REMARK ID 641929 DOMAINID 635509 MODEL 1 CBX55062.1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 201.716
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 19.830696
REMARK    SCORE     rama_prepro:         -19.581
REMARK    SCORE          fa_rep:         186.435
REMARK    SCORE          fa_atr:       -2002.427
REMARK    SCORE           score:        -805.562
REMARK    SCORE         fa_elec:        -650.355
REMARK    SCORE     cart_bonded:         185.678
REMARK    SCORE     hbond_bb_sc:         -39.579
REMARK    SCORE             ref:          85.230
REMARK    SCORE     lk_ball_wtd:         -68.604
REMARK    SCORE fa_intra_sol_xover4:          65.292
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -19.808
REMARK    SCORE         p_aa_pp:         -52.257
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:        1363.360
REMARK    SCORE     hbond_sr_bb:        -241.439
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -49.671
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           7.319
REMARK    SCORE     total_score:        -805.562
REMARK    SCORE    fa_intra_rep:           3.006
REMARK    SCORE          fa_dun:         441.837
ATOM      1  N   MET A   1      -0.365  -0.248  -0.064  1.00 18.560          N  
ATOM      2  CA  MET A   1       0.993  -0.222   0.475  1.00 17.720          C  
ATOM      3  C   MET A   1       1.505   1.197   0.518  1.00 17.720          C  
ATOM      4  O   MET A   1       0.816   2.119   0.074  1.00 18.100          O  
ATOM      5  CB  MET A   1       1.933  -1.075  -0.375  1.00 25.140          C  
ATOM      6  CG  MET A   1       1.609  -2.549  -0.350  1.00 25.140          C  
ATOM      7  SD  MET A   1       2.725  -3.567  -1.324  1.00 25.140          S  
ATOM      8  CE  MET A   1       4.178  -3.610  -0.264  1.00 25.140          C  
ATOM      9 1H   MET A   1      -0.365  -0.681  -0.976  1.00 22.270          H  
ATOM     10 2H   MET A   1      -0.974  -0.770   0.559  1.00 22.270          H  
ATOM     11 3H   MET A   1      -0.704   0.701  -0.145  1.00 22.270          H  
ATOM     12  HA  MET A   1       0.978  -0.608   1.496  1.00 21.260          H  
ATOM     13 1HB  MET A   1       1.895  -0.737  -1.407  1.00 30.170          H  
ATOM     14 2HB  MET A   1       2.954  -0.940  -0.026  1.00 30.170          H  
ATOM     15 1HG  MET A   1       1.659  -2.889   0.682  1.00 30.170          H  
ATOM     16 2HG  MET A   1       0.600  -2.705  -0.713  1.00 30.170          H  
ATOM     17 1HE  MET A   1       4.951  -4.227  -0.723  1.00 30.170          H  
ATOM     18 2HE  MET A   1       4.567  -2.602  -0.109  1.00 30.170          H  
ATOM     19 3HE  MET A   1       3.905  -4.030   0.691  1.00 30.170          H  
ATOM     20  N   ALA A   2       2.718   1.389   1.025  1.00 17.420          N  
ATOM     21  CA  ALA A   2       3.261   2.748   1.027  1.00 17.500          C  
ATOM     22  C   ALA A   2       4.758   2.738   0.802  1.00 17.020          C  
ATOM     23  O   ALA A   2       5.479   1.904   1.347  1.00 16.690          O  
ATOM     24  CB  ALA A   2       2.929   3.445   2.339  1.00 24.470          C  
ATOM     25  H   ALA A   2       3.260   0.597   1.417  1.00 20.900          H  
ATOM     26  HA  ALA A   2       2.809   3.301   0.205  1.00 21.000          H  
ATOM     27 1HB  ALA A   2       3.321   4.467   2.322  1.00 29.360          H  
ATOM     28 2HB  ALA A   2       1.849   3.473   2.471  1.00 29.360          H  
ATOM     29 3HB  ALA A   2       3.380   2.902   3.167  1.00 29.360          H  
ATOM     30  N   TYR A   3       5.225   3.694   0.005  1.00 17.120          N  
ATOM     31  CA  TYR A   3       6.641   3.802  -0.290  1.00 16.880          C  
ATOM     32  C   TYR A   3       7.143   5.230  -0.144  1.00 17.250          C  
ATOM     33  O   TYR A   3       6.465   6.184  -0.534  1.00 17.710          O  
ATOM     34  CB  TYR A   3       6.897   3.305  -1.715  1.00 23.730          C  
ATOM     35  CG  TYR A   3       6.501   1.844  -1.955  1.00 23.730          C  
ATOM     36  CD1 TYR A   3       5.196   1.517  -2.340  1.00 23.730          C  
ATOM     37  CD2 TYR A   3       7.440   0.842  -1.806  1.00 23.730          C  
ATOM     38  CE1 TYR A   3       4.854   0.199  -2.570  1.00 23.730          C  
ATOM     39  CE2 TYR A   3       7.093  -0.471  -2.038  1.00 23.730          C  
ATOM     40  CZ  TYR A   3       5.814  -0.792  -2.420  1.00 23.730          C  
ATOM     41  OH  TYR A   3       5.494  -2.102  -2.664  1.00 23.730          O  
ATOM     42  H   TYR A   3       4.583   4.357  -0.406  1.00 20.540          H  
ATOM     43  HA  TYR A   3       7.195   3.184   0.418  1.00 20.260          H  
ATOM     44 1HB  TYR A   3       6.346   3.927  -2.420  1.00 28.470          H  
ATOM     45 2HB  TYR A   3       7.955   3.412  -1.947  1.00 28.470          H  
ATOM     46  HD1 TYR A   3       4.449   2.300  -2.463  1.00 28.470          H  
ATOM     47  HD2 TYR A   3       8.458   1.089  -1.508  1.00 28.470          H  
ATOM     48  HE1 TYR A   3       3.841  -0.057  -2.872  1.00 28.470          H  
ATOM     49  HE2 TYR A   3       7.838  -1.258  -1.924  1.00 28.470          H  
ATOM     50  HH  TYR A   3       4.572  -2.167  -2.932  1.00 28.470          H  
ATOM     51  N   HIS A   4       8.362   5.351   0.367  1.00 17.200          N  
ATOM     52  CA  HIS A   4       9.061   6.613   0.564  1.00 17.670          C  
ATOM     53  C   HIS A   4      10.539   6.320   0.759  1.00 17.420          C  
ATOM     54  O   HIS A   4      10.904   5.233   1.231  1.00 17.220          O  
ATOM     55  CB  HIS A   4       8.525   7.357   1.785  1.00 24.550          C  
ATOM     56  CG  HIS A   4       8.945   8.792   1.916  1.00 24.550          C  
ATOM     57  ND1 HIS A   4      10.162   9.172   2.451  1.00 24.550          N  
ATOM     58  CD2 HIS A   4       8.303   9.932   1.592  1.00 24.550          C  
ATOM     59  CE1 HIS A   4      10.249  10.488   2.445  1.00 24.550          C  
ATOM     60  NE2 HIS A   4       9.134  10.974   1.926  1.00 24.550          N  
ATOM     61  H   HIS A   4       8.828   4.506   0.659  1.00 20.640          H  
ATOM     62  HA  HIS A   4       8.948   7.251  -0.311  1.00 21.200          H  
ATOM     63 1HB  HIS A   4       7.436   7.310   1.804  1.00 29.460          H  
ATOM     64 2HB  HIS A   4       8.897   6.851   2.664  1.00 29.460          H  
ATOM     65  HD1 HIS A   4      10.929   8.524   2.696  1.00 29.460          H  
ATOM     66  HD2 HIS A   4       7.325  10.127   1.151  1.00 29.460          H  
ATOM     67  HE1 HIS A   4      11.140  10.987   2.828  1.00 29.460          H  
ATOM     68  N   GLY A   5      11.402   7.281   0.430  1.00 17.530          N  
ATOM     69  CA  GLY A   5      12.815   7.096   0.721  1.00 17.430          C  
ATOM     70  C   GLY A   5      12.996   6.681   2.185  1.00 17.120          C  
ATOM     71  O   GLY A   5      12.393   7.250   3.116  1.00 17.110          O  
ATOM     72  H   GLY A   5      11.084   8.133  -0.014  1.00 21.040          H  
ATOM     73 1HA  GLY A   5      13.228   6.329   0.065  1.00 20.920          H  
ATOM     74 2HA  GLY A   5      13.358   8.020   0.525  1.00 20.920          H  
ATOM     75  N   GLN A   6      13.868   5.699   2.356  1.00 17.020          N  
ATOM     76  CA  GLN A   6      14.184   5.047   3.616  1.00 16.890          C  
ATOM     77  C   GLN A   6      15.215   5.839   4.387  1.00 16.470          C  
ATOM     78  O   GLN A   6      15.931   6.650   3.797  1.00 16.620          O  
ATOM     79  CB  GLN A   6      14.725   3.651   3.297  1.00 23.700          C  
ATOM     80  CG  GLN A   6      13.737   2.769   2.511  1.00 23.700          C  
ATOM     81  CD  GLN A   6      12.589   2.249   3.327  1.00 23.700          C  
ATOM     82  OE1 GLN A   6      12.820   1.359   4.150  1.00 23.700          O  
ATOM     83  NE2 GLN A   6      11.386   2.789   3.140  1.00 23.700          N  
ATOM     84  H   GLN A   6      14.327   5.351   1.527  1.00 20.420          H  
ATOM     85  HA  GLN A   6      13.277   4.975   4.218  1.00 20.270          H  
ATOM     86 1HB  GLN A   6      15.641   3.741   2.715  1.00 28.440          H  
ATOM     87 2HB  GLN A   6      14.978   3.139   4.227  1.00 28.440          H  
ATOM     88 1HG  GLN A   6      13.314   3.349   1.691  1.00 28.440          H  
ATOM     89 2HG  GLN A   6      14.280   1.916   2.112  1.00 28.440          H  
ATOM     90 1HE2 GLN A   6      10.599   2.467   3.680  1.00 28.440          H  
ATOM     91 2HE2 GLN A   6      11.247   3.549   2.451  1.00 28.440          H  
ATOM     92  N   LEU A   7      15.281   5.612   5.690  1.00 16.110          N  
ATOM     93  CA  LEU A   7      16.312   6.227   6.513  1.00 15.860          C  
ATOM     94  C   LEU A   7      17.608   5.446   6.386  1.00 15.410          C  
ATOM     95  O   LEU A   7      17.596   4.218   6.252  1.00 15.450          O  
ATOM     96  CB  LEU A   7      15.902   6.241   7.992  1.00 22.300          C  
ATOM     97  CG  LEU A   7      14.677   7.067   8.398  1.00 22.300          C  
ATOM     98  CD1 LEU A   7      14.383   6.781   9.843  1.00 22.300          C  
ATOM     99  CD2 LEU A   7      14.953   8.537   8.224  1.00 22.300          C  
ATOM    100  H   LEU A   7      14.635   4.958   6.108  1.00 19.330          H  
ATOM    101  HA  LEU A   7      16.498   7.240   6.161  1.00 19.030          H  
ATOM    102 1HB  LEU A   7      15.719   5.214   8.296  1.00 26.760          H  
ATOM    103 2HB  LEU A   7      16.750   6.607   8.568  1.00 26.760          H  
ATOM    104  HG  LEU A   7      13.827   6.801   7.798  1.00 26.760          H  
ATOM    105 1HD1 LEU A   7      13.532   7.362  10.149  1.00 26.760          H  
ATOM    106 2HD1 LEU A   7      14.166   5.723   9.975  1.00 26.760          H  
ATOM    107 3HD1 LEU A   7      15.240   7.045  10.439  1.00 26.760          H  
ATOM    108 1HD2 LEU A   7      14.081   9.111   8.540  1.00 26.760          H  
ATOM    109 2HD2 LEU A   7      15.802   8.817   8.827  1.00 26.760          H  
ATOM    110 3HD2 LEU A   7      15.167   8.756   7.184  1.00 26.760          H  
ATOM    111  N   ASP A   8      18.725   6.154   6.471  1.00 15.080          N  
ATOM    112  CA  ASP A   8      20.046   5.539   6.465  1.00 14.800          C  
ATOM    113  C   ASP A   8      20.383   5.081   7.885  1.00 14.600          C  
ATOM    114  O   ASP A   8      19.556   5.204   8.789  1.00 14.450          O  
ATOM    115  CB  ASP A   8      21.070   6.567   5.900  1.00 20.830          C  
ATOM    116  CG  ASP A   8      22.503   6.041   5.491  1.00 20.830          C  
ATOM    117  OD1 ASP A   8      22.935   5.027   6.017  1.00 20.830          O  
ATOM    118  OD2 ASP A   8      23.152   6.674   4.692  1.00 20.830          O  
ATOM    119  H   ASP A   8      18.645   7.173   6.564  1.00 18.100          H  
ATOM    120  HA  ASP A   8      20.025   4.666   5.812  1.00 17.760          H  
ATOM    121 1HB  ASP A   8      20.627   7.029   5.015  1.00 25.000          H  
ATOM    122 2HB  ASP A   8      21.198   7.368   6.606  1.00 25.000          H  
ATOM    123  N   GLY A   9      21.552   4.480   8.062  1.00 14.770          N  
ATOM    124  CA  GLY A   9      22.042   4.064   9.369  1.00 14.820          C  
ATOM    125  C   GLY A   9      23.257   4.904   9.774  1.00 15.020          C  
ATOM    126  O   GLY A   9      23.588   5.012  10.964  1.00 15.270          O  
ATOM    127  H   GLY A   9      22.139   4.356   7.249  1.00 17.720          H  
ATOM    128 1HA  GLY A   9      21.251   4.173  10.111  1.00 17.780          H  
ATOM    129 2HA  GLY A   9      22.316   3.011   9.336  1.00 17.780          H  
ATOM    130  N   ARG A  10      23.914   5.506   8.774  1.00 15.050          N  
ATOM    131  CA  ARG A  10      25.103   6.322   8.996  1.00 15.440          C  
ATOM    132  C   ARG A  10      24.711   7.631   9.640  1.00 14.970          C  
ATOM    133  O   ARG A  10      23.745   8.256   9.216  1.00 14.910          O  
ATOM    134  CB  ARG A  10      25.804   6.625   7.687  1.00 21.460          C  
ATOM    135  CG  ARG A  10      26.435   5.445   6.975  1.00 21.460          C  
ATOM    136  CD  ARG A  10      27.085   5.863   5.693  1.00 21.460          C  
ATOM    137  NE  ARG A  10      26.109   6.359   4.711  1.00 21.460          N  
ATOM    138  CZ  ARG A  10      26.394   6.937   3.536  1.00 21.460          C  
ATOM    139  NH1 ARG A  10      27.639   7.122   3.131  1.00 21.460          N  
ATOM    140  NH2 ARG A  10      25.375   7.315   2.803  1.00 21.460          N  
ATOM    141  H   ARG A  10      23.589   5.368   7.810  1.00 18.060          H  
ATOM    142  HA  ARG A  10      25.782   5.786   9.659  1.00 18.530          H  
ATOM    143 1HB  ARG A  10      25.059   7.016   7.011  1.00 25.750          H  
ATOM    144 2HB  ARG A  10      26.559   7.397   7.835  1.00 25.750          H  
ATOM    145 1HG  ARG A  10      27.184   4.985   7.617  1.00 25.750          H  
ATOM    146 2HG  ARG A  10      25.656   4.717   6.738  1.00 25.750          H  
ATOM    147 1HD  ARG A  10      27.799   6.657   5.898  1.00 25.750          H  
ATOM    148 2HD  ARG A  10      27.600   5.007   5.260  1.00 25.750          H  
ATOM    149  HE  ARG A  10      25.095   6.267   4.918  1.00 25.750          H  
ATOM    150 1HH1 ARG A  10      28.410   6.823   3.709  1.00 25.750          H  
ATOM    151 2HH1 ARG A  10      27.822   7.560   2.240  1.00 25.750          H  
ATOM    152 1HH2 ARG A  10      24.429   7.145   3.191  1.00 25.750          H  
ATOM    153 2HH2 ARG A  10      25.508   7.757   1.908  1.00 25.750          H  
ATOM    154  N   GLN A  11      25.443   8.062  10.654  1.00 14.800          N  
ATOM    155  CA  GLN A  11      25.079   9.319  11.275  1.00 14.510          C  
ATOM    156  C   GLN A  11      25.943  10.451  10.755  1.00 14.480          C  
ATOM    157  O   GLN A  11      27.142  10.286  10.532  1.00 14.730          O  
ATOM    158  CB  GLN A  11      25.174   9.193  12.786  1.00 20.430          C  
ATOM    159  CG  GLN A  11      24.314   8.054  13.327  1.00 20.430          C  
ATOM    160  CD  GLN A  11      22.846   8.237  13.020  1.00 20.430          C  
ATOM    161  OE1 GLN A  11      22.278   9.297  13.313  1.00 20.430          O  
ATOM    162  NE2 GLN A  11      22.230   7.217  12.427  1.00 20.430          N  
ATOM    163  H   GLN A  11      26.236   7.527  10.983  1.00 17.760          H  
ATOM    164  HA  GLN A  11      24.047   9.553  11.020  1.00 17.410          H  
ATOM    165 1HB  GLN A  11      26.207   9.012  13.076  1.00 24.520          H  
ATOM    166 2HB  GLN A  11      24.853  10.122  13.256  1.00 24.520          H  
ATOM    167 1HG  GLN A  11      24.632   7.115  12.872  1.00 24.520          H  
ATOM    168 2HG  GLN A  11      24.433   8.002  14.407  1.00 24.520          H  
ATOM    169 1HE2 GLN A  11      21.228   7.280  12.182  1.00 24.520          H  
ATOM    170 2HE2 GLN A  11      22.746   6.369  12.168  1.00 24.520          H  
ATOM    171  N   ALA A  12      25.314  11.596  10.564  1.00 14.330          N  
ATOM    172  CA  ALA A  12      25.948  12.812  10.089  1.00 14.510          C  
ATOM    173  C   ALA A  12      25.081  14.008  10.439  1.00 14.940          C  
ATOM    174  O   ALA A  12      24.590  14.694   9.543  1.00 15.030          O  
ATOM    175  CB  ALA A  12      26.162  12.747   8.591  1.00 20.240          C  
ATOM    176  H   ALA A  12      24.324  11.614  10.770  1.00 17.200          H  
ATOM    177  HA  ALA A  12      26.908  12.920  10.593  1.00 17.410          H  
ATOM    178 1HB  ALA A  12      26.643  13.655   8.262  1.00 24.290          H  
ATOM    179 2HB  ALA A  12      26.789  11.888   8.339  1.00 24.290          H  
ATOM    180 3HB  ALA A  12      25.212  12.649   8.114  1.00 24.290          H  
ATOM    181  N   SER A  13      24.869  14.278  11.721  1.00 15.330          N  
ATOM    182  CA  SER A  13      23.910  15.320  12.085  1.00 15.930          C  
ATOM    183  C   SER A  13      24.216  16.716  11.531  1.00 16.020          C  
ATOM    184  O   SER A  13      23.292  17.480  11.236  1.00 15.940          O  
ATOM    185  CB  SER A  13      23.835  15.391  13.592  1.00 22.060          C  
ATOM    186  OG  SER A  13      25.076  15.769  14.127  1.00 22.060          O  
ATOM    187  H   SER A  13      25.325  13.740  12.449  1.00 18.400          H  
ATOM    188  HA  SER A  13      22.935  15.014  11.710  1.00 19.120          H  
ATOM    189 1HB  SER A  13      23.075  16.113  13.883  1.00 26.470          H  
ATOM    190 2HB  SER A  13      23.537  14.420  13.989  1.00 26.470          H  
ATOM    191  HG  SER A  13      24.943  15.844  15.078  1.00 26.470          H  
ATOM    192  N   GLY A  14      25.490  17.055  11.336  1.00 16.380          N  
ATOM    193  CA  GLY A  14      25.821  18.367  10.778  1.00 16.670          C  
ATOM    194  C   GLY A  14      25.275  18.498   9.355  1.00 16.620          C  
ATOM    195  O   GLY A  14      24.516  19.418   9.017  1.00 16.800          O  
ATOM    196  H   GLY A  14      26.220  16.412  11.612  1.00 19.660          H  
ATOM    197 1HA  GLY A  14      25.399  19.148  11.407  1.00 20.000          H  
ATOM    198 2HA  GLY A  14      26.903  18.500  10.774  1.00 20.000          H  
ATOM    199  N   LEU A  15      25.664  17.547   8.516  1.00 16.480          N  
ATOM    200  CA  LEU A  15      25.246  17.543   7.131  1.00 16.530          C  
ATOM    201  C   LEU A  15      23.732  17.396   7.010  1.00 16.240          C  
ATOM    202  O   LEU A  15      23.108  17.966   6.111  1.00 16.470          O  
ATOM    203  CB  LEU A  15      25.902  16.386   6.392  1.00 23.120          C  
ATOM    204  CG  LEU A  15      27.423  16.390   6.190  1.00 23.120          C  
ATOM    205  CD1 LEU A  15      27.800  15.056   5.548  1.00 23.120          C  
ATOM    206  CD2 LEU A  15      27.863  17.545   5.307  1.00 23.120          C  
ATOM    207  H   LEU A  15      26.290  16.838   8.863  1.00 19.780          H  
ATOM    208  HA  LEU A  15      25.529  18.490   6.681  1.00 19.840          H  
ATOM    209 1HB  LEU A  15      25.641  15.470   6.917  1.00 27.750          H  
ATOM    210 2HB  LEU A  15      25.472  16.358   5.417  1.00 27.750          H  
ATOM    211  HG  LEU A  15      27.918  16.465   7.155  1.00 27.750          H  
ATOM    212 1HD1 LEU A  15      28.878  15.013   5.404  1.00 27.750          H  
ATOM    213 2HD1 LEU A  15      27.491  14.233   6.182  1.00 27.750          H  
ATOM    214 3HD1 LEU A  15      27.300  14.968   4.579  1.00 27.750          H  
ATOM    215 1HD2 LEU A  15      28.943  17.502   5.178  1.00 27.750          H  
ATOM    216 2HD2 LEU A  15      27.388  17.457   4.341  1.00 27.750          H  
ATOM    217 3HD2 LEU A  15      27.600  18.497   5.760  1.00 27.750          H  
ATOM    218  N   MET A  16      23.115  16.599   7.888  1.00 15.870          N  
ATOM    219  CA  MET A  16      21.665  16.427   7.826  1.00 15.770          C  
ATOM    220  C   MET A  16      20.954  17.753   8.056  1.00 15.940          C  
ATOM    221  O   MET A  16      20.082  18.141   7.277  1.00 16.110          O  
ATOM    222  CB  MET A  16      21.208  15.419   8.863  1.00 22.120          C  
ATOM    223  CG  MET A  16      21.600  14.003   8.590  1.00 22.120          C  
ATOM    224  SD  MET A  16      21.208  12.948   9.971  1.00 22.120          S  
ATOM    225  CE  MET A  16      22.035  11.486   9.475  1.00 22.120          C  
ATOM    226  H   MET A  16      23.656  16.113   8.609  1.00 19.040          H  
ATOM    227  HA  MET A  16      21.399  16.063   6.834  1.00 18.920          H  
ATOM    228 1HB  MET A  16      21.608  15.702   9.829  1.00 26.540          H  
ATOM    229 2HB  MET A  16      20.122  15.451   8.937  1.00 26.540          H  
ATOM    230 1HG  MET A  16      21.051  13.648   7.711  1.00 26.540          H  
ATOM    231 2HG  MET A  16      22.651  13.934   8.373  1.00 26.540          H  
ATOM    232 1HE  MET A  16      21.955  10.757  10.257  1.00 26.540          H  
ATOM    233 2HE  MET A  16      21.591  11.103   8.562  1.00 26.540          H  
ATOM    234 3HE  MET A  16      23.064  11.702   9.287  1.00 26.540          H  
ATOM    235  N   ARG A  17      21.377  18.511   9.077  1.00 16.070          N  
ATOM    236  CA  ARG A  17      20.731  19.793   9.366  1.00 16.440          C  
ATOM    237  C   ARG A  17      20.805  20.745   8.182  1.00 16.740          C  
ATOM    238  O   ARG A  17      19.837  21.445   7.878  1.00 17.110          O  
ATOM    239  CB  ARG A  17      21.331  20.482  10.584  1.00 22.870          C  
ATOM    240  CG  ARG A  17      20.979  19.864  11.935  1.00 22.870          C  
ATOM    241  CD  ARG A  17      21.332  20.778  13.063  1.00 22.870          C  
ATOM    242  NE  ARG A  17      22.774  21.035  13.158  1.00 22.870          N  
ATOM    243  CZ  ARG A  17      23.670  20.288  13.847  1.00 22.870          C  
ATOM    244  NH1 ARG A  17      23.291  19.218  14.514  1.00 22.870          N  
ATOM    245  NH2 ARG A  17      24.945  20.648  13.856  1.00 22.870          N  
ATOM    246  H   ARG A  17      22.115  18.155   9.694  1.00 19.280          H  
ATOM    247  HA  ARG A  17      19.681  19.599   9.579  1.00 19.730          H  
ATOM    248 1HB  ARG A  17      22.421  20.457  10.494  1.00 27.440          H  
ATOM    249 2HB  ARG A  17      21.029  21.527  10.596  1.00 27.440          H  
ATOM    250 1HG  ARG A  17      19.908  19.671  11.974  1.00 27.440          H  
ATOM    251 2HG  ARG A  17      21.514  18.934  12.066  1.00 27.440          H  
ATOM    252 1HD  ARG A  17      20.832  21.735  12.907  1.00 27.440          H  
ATOM    253 2HD  ARG A  17      20.988  20.354  14.003  1.00 27.440          H  
ATOM    254  HE  ARG A  17      23.128  21.850  12.671  1.00 27.440          H  
ATOM    255 1HH1 ARG A  17      22.325  18.934  14.515  1.00 27.440          H  
ATOM    256 2HH1 ARG A  17      23.971  18.685  15.034  1.00 27.440          H  
ATOM    257 1HH2 ARG A  17      25.240  21.470  13.348  1.00 27.440          H  
ATOM    258 2HH2 ARG A  17      25.622  20.105  14.371  1.00 27.440          H  
ATOM    259  N   ASP A  18      21.927  20.727   7.470  1.00 16.690          N  
ATOM    260  CA  ASP A  18      22.107  21.601   6.319  1.00 17.050          C  
ATOM    261  C   ASP A  18      21.538  21.031   5.005  1.00 16.980          C  
ATOM    262  O   ASP A  18      21.682  21.651   3.948  1.00 17.420          O  
ATOM    263  CB  ASP A  18      23.591  21.924   6.135  1.00 23.730          C  
ATOM    264  CG  ASP A  18      24.179  22.835   7.238  1.00 23.730          C  
ATOM    265  OD1 ASP A  18      23.449  23.583   7.858  1.00 23.730          O  
ATOM    266  OD2 ASP A  18      25.368  22.767   7.437  1.00 23.730          O  
ATOM    267  H   ASP A  18      22.710  20.154   7.810  1.00 20.030          H  
ATOM    268  HA  ASP A  18      21.585  22.534   6.527  1.00 20.460          H  
ATOM    269 1HB  ASP A  18      24.153  20.984   6.130  1.00 28.470          H  
ATOM    270 2HB  ASP A  18      23.743  22.400   5.168  1.00 28.470          H  
ATOM    271  N   GLY A  19      20.925  19.837   5.047  1.00 16.560          N  
ATOM    272  CA  GLY A  19      20.350  19.203   3.858  1.00 16.620          C  
ATOM    273  C   GLY A  19      21.372  18.478   2.979  1.00 16.250          C  
ATOM    274  O   GLY A  19      21.069  18.080   1.853  1.00 16.320          O  
ATOM    275  H   GLY A  19      20.803  19.352   5.940  1.00 19.870          H  
ATOM    276 1HA  GLY A  19      19.590  18.492   4.185  1.00 19.940          H  
ATOM    277 2HA  GLY A  19      19.837  19.959   3.268  1.00 19.940          H  
ATOM    278  N   ALA A  20      22.593  18.337   3.480  1.00 15.990          N  
ATOM    279  CA  ALA A  20      23.709  17.727   2.773  1.00 15.760          C  
ATOM    280  C   ALA A  20      23.817  16.211   2.987  1.00 15.310          C  
ATOM    281  O   ALA A  20      24.778  15.592   2.524  1.00 15.570          O  
ATOM    282  CB  ALA A  20      24.987  18.423   3.185  1.00 22.160          C  
ATOM    283  H   ALA A  20      22.755  18.648   4.436  1.00 19.190          H  
ATOM    284  HA  ALA A  20      23.557  17.892   1.707  1.00 18.910          H  
ATOM    285 1HB  ALA A  20      25.822  18.007   2.625  1.00 26.590          H  
ATOM    286 2HB  ALA A  20      24.899  19.488   2.974  1.00 26.590          H  
ATOM    287 3HB  ALA A  20      25.141  18.285   4.233  1.00 26.590          H  
ATOM    288  N   PHE A  21      22.886  15.622   3.730  1.00 14.790          N  
ATOM    289  CA  PHE A  21      22.923  14.190   4.003  1.00 14.440          C  
ATOM    290  C   PHE A  21      21.501  13.691   4.337  1.00 13.770          C  
ATOM    291  O   PHE A  21      20.725  14.438   4.938  1.00 13.320          O  
ATOM    292  CB  PHE A  21      23.886  13.897   5.146  1.00 20.360          C  
ATOM    293  CG  PHE A  21      24.241  12.480   5.353  1.00 20.360          C  
ATOM    294  CD1 PHE A  21      25.296  11.938   4.644  1.00 20.360          C  
ATOM    295  CD2 PHE A  21      23.560  11.680   6.223  1.00 20.360          C  
ATOM    296  CE1 PHE A  21      25.651  10.629   4.817  1.00 20.360          C  
ATOM    297  CE2 PHE A  21      23.909  10.366   6.402  1.00 20.360          C  
ATOM    298  CZ  PHE A  21      24.955   9.848   5.697  1.00 20.360          C  
ATOM    299  H   PHE A  21      22.118  16.187   4.070  1.00 17.750          H  
ATOM    300  HA  PHE A  21      23.322  13.710   3.124  1.00 17.330          H  
ATOM    301 1HB  PHE A  21      24.795  14.384   4.919  1.00 24.430          H  
ATOM    302 2HB  PHE A  21      23.504  14.304   6.076  1.00 24.430          H  
ATOM    303  HD1 PHE A  21      25.850  12.570   3.941  1.00 24.430          H  
ATOM    304  HD2 PHE A  21      22.736  12.098   6.771  1.00 24.430          H  
ATOM    305  HE1 PHE A  21      26.486  10.206   4.256  1.00 24.430          H  
ATOM    306  HE2 PHE A  21      23.353   9.731   7.103  1.00 24.430          H  
ATOM    307  HZ  PHE A  21      25.229   8.822   5.827  1.00 24.430          H  
ATOM    308  N   PRO A  22      21.066  12.513   3.837  1.00 13.870          N  
ATOM    309  CA  PRO A  22      19.788  11.878   4.142  1.00 13.490          C  
ATOM    310  C   PRO A  22      19.632  11.605   5.623  1.00 12.840          C  
ATOM    311  O   PRO A  22      20.598  11.257   6.286  1.00 12.450          O  
ATOM    312  CB  PRO A  22      19.870  10.557   3.370  1.00 20.230          C  
ATOM    313  CG  PRO A  22      20.850  10.811   2.257  1.00 20.230          C  
ATOM    314  CD  PRO A  22      21.867  11.763   2.832  1.00 20.230          C  
ATOM    315  HA  PRO A  22      18.965  12.511   3.772  1.00 16.190          H  
ATOM    316 1HB  PRO A  22      20.196   9.752   4.055  1.00 24.280          H  
ATOM    317 2HB  PRO A  22      18.874  10.273   3.005  1.00 24.280          H  
ATOM    318 1HG  PRO A  22      21.306   9.858   1.940  1.00 24.280          H  
ATOM    319 2HG  PRO A  22      20.328  11.221   1.379  1.00 24.280          H  
ATOM    320 1HD  PRO A  22      22.692  11.210   3.303  1.00 24.280          H  
ATOM    321 2HD  PRO A  22      22.189  12.394   1.997  1.00 24.280          H  
ATOM    322  N   ALA A  23      18.422  11.688   6.144  1.00 12.870          N  
ATOM    323  CA  ALA A  23      18.239  11.377   7.553  1.00 12.480          C  
ATOM    324  C   ALA A  23      18.583   9.914   7.809  1.00 12.460          C  
ATOM    325  O   ALA A  23      18.362   9.050   6.951  1.00 12.670          O  
ATOM    326  CB  ALA A  23      16.813  11.670   7.995  1.00 17.630          C  
ATOM    327  H   ALA A  23      17.640  11.980   5.574  1.00 15.440          H  
ATOM    328  HA  ALA A  23      18.923  11.994   8.134  1.00 14.980          H  
ATOM    329 1HB  ALA A  23      16.699  11.444   9.058  1.00 21.150          H  
ATOM    330 2HB  ALA A  23      16.589  12.722   7.828  1.00 21.150          H  
ATOM    331 3HB  ALA A  23      16.124  11.063   7.422  1.00 21.150          H  
ATOM    332  N   ALA A  24      19.091   9.648   9.009  1.00 12.370          N  
ATOM    333  CA  ALA A  24      19.380   8.304   9.486  1.00 12.540          C  
ATOM    334  C   ALA A  24      18.716   8.138  10.831  1.00 12.290          C  
ATOM    335  O   ALA A  24      19.230   7.479  11.742  1.00 12.100          O  
ATOM    336  CB  ALA A  24      20.860   8.048   9.587  1.00 17.490          C  
ATOM    337  H   ALA A  24      19.288  10.421   9.634  1.00 14.840          H  
ATOM    338  HA  ALA A  24      18.939   7.595   8.797  1.00 15.050          H  
ATOM    339 1HB  ALA A  24      21.031   7.039   9.933  1.00 20.990          H  
ATOM    340 2HB  ALA A  24      21.324   8.176   8.629  1.00 20.990          H  
ATOM    341 3HB  ALA A  24      21.296   8.725  10.279  1.00 20.990          H  
ATOM    342  N   SER A  25      17.613   8.853  10.977  1.00 12.490          N  
ATOM    343  CA  SER A  25      16.809   8.870  12.177  1.00 12.490          C  
ATOM    344  C   SER A  25      15.445   9.453  11.906  1.00 12.030          C  
ATOM    345  O   SER A  25      15.289  10.406  11.133  1.00 12.200          O  
ATOM    346  CB  SER A  25      17.460   9.650  13.291  1.00 17.490          C  
ATOM    347  OG  SER A  25      16.611   9.671  14.423  1.00 17.490          O  
ATOM    348  H   SER A  25      17.292   9.380  10.179  1.00 14.990          H  
ATOM    349  HA  SER A  25      16.675   7.840  12.514  1.00 14.990          H  
ATOM    350 1HB  SER A  25      18.415   9.194  13.554  1.00 20.980          H  
ATOM    351 2HB  SER A  25      17.659  10.670  12.960  1.00 20.980          H  
ATOM    352  HG  SER A  25      17.127  10.105  15.119  1.00 20.980          H  
ATOM    353  N   LEU A  26      14.451   8.929  12.603  1.00 11.590          N  
ATOM    354  CA  LEU A  26      13.106   9.468  12.522  1.00 11.240          C  
ATOM    355  C   LEU A  26      13.096  10.916  12.999  1.00 11.240          C  
ATOM    356  O   LEU A  26      12.289  11.708  12.529  1.00 11.340          O  
ATOM    357  CB  LEU A  26      12.132   8.625  13.364  1.00 15.880          C  
ATOM    358  CG  LEU A  26      11.800   7.194  12.849  1.00 15.880          C  
ATOM    359  CD1 LEU A  26      11.033   6.446  13.910  1.00 15.880          C  
ATOM    360  CD2 LEU A  26      10.917   7.281  11.612  1.00 15.880          C  
ATOM    361  H   LEU A  26      14.649   8.150  13.216  1.00 13.910          H  
ATOM    362  HA  LEU A  26      12.793   9.462  11.482  1.00 13.490          H  
ATOM    363 1HB  LEU A  26      12.538   8.532  14.368  1.00 19.050          H  
ATOM    364 2HB  LEU A  26      11.196   9.160  13.430  1.00 19.050          H  
ATOM    365  HG  LEU A  26      12.720   6.660  12.619  1.00 19.050          H  
ATOM    366 1HD1 LEU A  26      10.787   5.447  13.549  1.00 19.050          H  
ATOM    367 2HD1 LEU A  26      11.635   6.366  14.815  1.00 19.050          H  
ATOM    368 3HD1 LEU A  26      10.126   6.984  14.127  1.00 19.050          H  
ATOM    369 1HD2 LEU A  26      10.678   6.276  11.266  1.00 19.050          H  
ATOM    370 2HD2 LEU A  26       9.999   7.797  11.865  1.00 19.050          H  
ATOM    371 3HD2 LEU A  26      11.414   7.816  10.825  1.00 19.050          H  
ATOM    372  N   SER A  27      14.027  11.288  13.888  1.00 11.310          N  
ATOM    373  CA  SER A  27      14.093  12.636  14.455  1.00 11.430          C  
ATOM    374  C   SER A  27      14.348  13.723  13.408  1.00 11.140          C  
ATOM    375  O   SER A  27      14.178  14.911  13.688  1.00 11.280          O  
ATOM    376  CB  SER A  27      15.170  12.723  15.523  1.00 15.950          C  
ATOM    377  OG  SER A  27      16.454  12.588  14.974  1.00 15.950          O  
ATOM    378  H   SER A  27      14.722  10.613  14.209  1.00 13.570          H  
ATOM    379  HA  SER A  27      13.134  12.847  14.926  1.00 13.720          H  
ATOM    380 1HB  SER A  27      15.091  13.683  16.032  1.00 19.140          H  
ATOM    381 2HB  SER A  27      15.005  11.945  16.266  1.00 19.140          H  
ATOM    382  HG  SER A  27      17.067  12.770  15.695  1.00 19.140          H  
ATOM    383  N   GLY A  28      14.772  13.336  12.201  1.00 10.950          N  
ATOM    384  CA  GLY A  28      15.031  14.288  11.134  1.00 10.880          C  
ATOM    385  C   GLY A  28      13.758  14.649  10.352  1.00 10.230          C  
ATOM    386  O   GLY A  28      13.819  15.410   9.383  1.00 10.360          O  
ATOM    387  H   GLY A  28      14.893  12.340  11.999  1.00 13.140          H  
ATOM    388 1HA  GLY A  28      15.469  15.191  11.557  1.00 13.060          H  
ATOM    389 2HA  GLY A  28      15.768  13.865  10.454  1.00 13.060          H  
ATOM    390  N   ARG A  29      12.608  14.092  10.756  1.00  9.700          N  
ATOM    391  CA  ARG A  29      11.333  14.316  10.075  1.00  9.290          C  
ATOM    392  C   ARG A  29      10.228  14.751  11.074  1.00  8.870          C  
ATOM    393  O   ARG A  29      10.310  14.439  12.262  1.00  8.710          O  
ATOM    394  CB  ARG A  29      10.949  13.028   9.339  1.00 13.170          C  
ATOM    395  CG  ARG A  29      11.991  12.571   8.252  1.00 13.170          C  
ATOM    396  CD  ARG A  29      11.596  11.311   7.506  1.00 13.170          C  
ATOM    397  NE  ARG A  29      12.651  10.901   6.533  1.00 13.170          N  
ATOM    398  CZ  ARG A  29      12.572   9.854   5.652  1.00 13.170          C  
ATOM    399  NH1 ARG A  29      11.516   9.095   5.568  1.00 13.170          N  
ATOM    400  NH2 ARG A  29      13.565   9.561   4.832  1.00 13.170          N  
ATOM    401  H   ARG A  29      12.623  13.453  11.556  1.00 11.640          H  
ATOM    402  HA  ARG A  29      11.462  15.109   9.341  1.00 11.150          H  
ATOM    403 1HB  ARG A  29      10.845  12.217  10.060  1.00 15.800          H  
ATOM    404 2HB  ARG A  29      10.000  13.158   8.855  1.00 15.800          H  
ATOM    405 1HG  ARG A  29      12.124  13.373   7.527  1.00 15.800          H  
ATOM    406 2HG  ARG A  29      12.946  12.366   8.736  1.00 15.800          H  
ATOM    407 1HD  ARG A  29      11.452  10.497   8.221  1.00 15.800          H  
ATOM    408 2HD  ARG A  29      10.670  11.486   6.959  1.00 15.800          H  
ATOM    409  HE  ARG A  29      13.506  11.442   6.537  1.00 15.800          H  
ATOM    410 1HH1 ARG A  29      10.688   9.263   6.147  1.00 15.800          H  
ATOM    411 2HH1 ARG A  29      11.539   8.318   4.878  1.00 15.800          H  
ATOM    412 1HH2 ARG A  29      14.419  10.095   4.825  1.00 15.800          H  
ATOM    413 2HH2 ARG A  29      13.425   8.762   4.186  1.00 15.800          H  
ATOM    414  N   GLN A  30       9.199  15.467  10.572  1.00  8.900          N  
ATOM    415  CA  GLN A  30       8.009  15.910  11.340  1.00  8.740          C  
ATOM    416  C   GLN A  30       7.201  14.662  11.741  1.00  8.510          C  
ATOM    417  O   GLN A  30       7.248  13.699  10.978  1.00  8.800          O  
ATOM    418  CB  GLN A  30       7.181  16.873  10.460  1.00 12.300          C  
ATOM    419  CG  GLN A  30       6.455  16.204   9.314  1.00 12.300          C  
ATOM    420  CD  GLN A  30       5.670  17.176   8.467  1.00 12.300          C  
ATOM    421  OE1 GLN A  30       5.030  18.084   9.006  1.00 12.300          O  
ATOM    422  NE2 GLN A  30       5.716  17.007   7.155  1.00 12.300          N  
ATOM    423  H   GLN A  30       9.247  15.706   9.590  1.00 10.680          H  
ATOM    424  HA  GLN A  30       8.344  16.428  12.239  1.00 10.490          H  
ATOM    425 1HB  GLN A  30       6.477  17.449  11.020  1.00 14.760          H  
ATOM    426 2HB  GLN A  30       7.864  17.592  10.006  1.00 14.760          H  
ATOM    427 1HG  GLN A  30       7.191  15.733   8.685  1.00 14.760          H  
ATOM    428 2HG  GLN A  30       5.762  15.468   9.692  1.00 14.760          H  
ATOM    429 1HE2 GLN A  30       5.220  17.618   6.543  1.00 14.760          H  
ATOM    430 2HE2 GLN A  30       6.269  16.224   6.763  1.00 14.760          H  
ATOM    431  N   PRO A  31       6.360  14.665  12.818  1.00  8.260          N  
ATOM    432  CA  PRO A  31       5.628  13.494  13.330  1.00  8.280          C  
ATOM    433  C   PRO A  31       4.696  12.810  12.338  1.00  8.540          C  
ATOM    434  O   PRO A  31       4.416  11.607  12.468  1.00  8.540          O  
ATOM    435  CB  PRO A  31       4.819  14.085  14.499  1.00 12.420          C  
ATOM    436  CG  PRO A  31       4.752  15.576  14.235  1.00 12.420          C  
ATOM    437  CD  PRO A  31       6.060  15.918  13.555  1.00 12.420          C  
ATOM    438  HA  PRO A  31       6.351  12.776  13.728  1.00  9.940          H  
ATOM    439 1HB  PRO A  31       3.824  13.635  14.523  1.00 14.900          H  
ATOM    440 2HB  PRO A  31       5.286  13.823  15.452  1.00 14.900          H  
ATOM    441 1HG  PRO A  31       3.873  15.818  13.617  1.00 14.900          H  
ATOM    442 2HG  PRO A  31       4.618  16.116  15.187  1.00 14.900          H  
ATOM    443 1HD  PRO A  31       5.873  16.752  12.914  1.00 14.900          H  
ATOM    444 2HD  PRO A  31       6.841  16.138  14.288  1.00 14.900          H  
ATOM    445  N   LEU A  32       4.204  13.550  11.344  1.00  8.940          N  
ATOM    446  CA  LEU A  32       3.354  12.932  10.343  1.00  9.340          C  
ATOM    447  C   LEU A  32       4.201  12.010   9.482  1.00  9.480          C  
ATOM    448  O   LEU A  32       3.779  10.921   9.082  1.00  9.360          O  
ATOM    449  CB  LEU A  32       2.668  13.988   9.478  1.00 12.920          C  
ATOM    450  CG  LEU A  32       1.309  14.513   9.994  1.00 12.920          C  
ATOM    451  CD1 LEU A  32       1.479  15.188  11.368  1.00 12.920          C  
ATOM    452  CD2 LEU A  32       0.754  15.480   8.979  1.00 12.920          C  
ATOM    453  H   LEU A  32       4.383  14.545  11.277  1.00 10.730          H  
ATOM    454  HA  LEU A  32       2.598  12.335  10.840  1.00 11.210          H  
ATOM    455 1HB  LEU A  32       3.340  14.837   9.369  1.00 15.500          H  
ATOM    456 2HB  LEU A  32       2.506  13.559   8.486  1.00 15.500          H  
ATOM    457  HG  LEU A  32       0.619  13.687  10.113  1.00 15.500          H  
ATOM    458 1HD1 LEU A  32       0.511  15.553  11.712  1.00 15.500          H  
ATOM    459 2HD1 LEU A  32       1.861  14.487  12.094  1.00 15.500          H  
ATOM    460 3HD1 LEU A  32       2.168  16.028  11.281  1.00 15.500          H  
ATOM    461 1HD2 LEU A  32      -0.213  15.852   9.320  1.00 15.500          H  
ATOM    462 2HD2 LEU A  32       1.442  16.321   8.856  1.00 15.500          H  
ATOM    463 3HD2 LEU A  32       0.629  14.972   8.022  1.00 15.500          H  
ATOM    464  N   ASP A  33       5.405  12.475   9.183  1.00  9.940          N  
ATOM    465  CA  ASP A  33       6.304  11.760   8.326  1.00 10.330          C  
ATOM    466  C   ASP A  33       6.987  10.701   9.137  1.00 10.450          C  
ATOM    467  O   ASP A  33       7.307   9.647   8.598  1.00 10.690          O  
ATOM    468  CB  ASP A  33       7.316  12.696   7.686  1.00 14.310          C  
ATOM    469  CG  ASP A  33       6.687  13.677   6.700  1.00 14.310          C  
ATOM    470  OD1 ASP A  33       5.636  13.420   6.164  1.00 14.310          O  
ATOM    471  OD2 ASP A  33       7.275  14.711   6.506  1.00 14.310          O  
ATOM    472  H   ASP A  33       5.730  13.337   9.604  1.00 11.930          H  
ATOM    473  HA  ASP A  33       5.730  11.279   7.535  1.00 12.400          H  
ATOM    474 1HB  ASP A  33       7.792  13.269   8.471  1.00 17.170          H  
ATOM    475 2HB  ASP A  33       8.085  12.118   7.178  1.00 17.170          H  
ATOM    476  N   ARG A  34       7.211  10.960  10.433  1.00 10.500          N  
ATOM    477  CA  ARG A  34       7.864   9.966  11.267  1.00 10.800          C  
ATOM    478  C   ARG A  34       6.996   8.723  11.312  1.00 10.250          C  
ATOM    479  O   ARG A  34       7.497   7.611  11.156  1.00 10.170          O  
ATOM    480  CB  ARG A  34       8.112  10.454  12.693  1.00 15.000          C  
ATOM    481  CG  ARG A  34       9.165  11.524  12.804  1.00 15.000          C  
ATOM    482  CD  ARG A  34       9.684  11.767  14.215  1.00 15.000          C  
ATOM    483  NE  ARG A  34       8.757  12.407  15.168  1.00 15.000          N  
ATOM    484  CZ  ARG A  34       8.637  13.747  15.408  1.00 15.000          C  
ATOM    485  NH1 ARG A  34       9.328  14.651  14.747  1.00 15.000          N  
ATOM    486  NH2 ARG A  34       7.803  14.154  16.347  1.00 15.000          N  
ATOM    487  H   ARG A  34       6.959  11.878  10.799  1.00 12.600          H  
ATOM    488  HA  ARG A  34       8.826   9.713  10.823  1.00 12.960          H  
ATOM    489 1HB  ARG A  34       7.191  10.798  13.139  1.00 18.000          H  
ATOM    490 2HB  ARG A  34       8.470   9.626  13.285  1.00 18.000          H  
ATOM    491 1HG  ARG A  34       9.985  11.247  12.167  1.00 18.000          H  
ATOM    492 2HG  ARG A  34       8.756  12.442  12.457  1.00 18.000          H  
ATOM    493 1HD  ARG A  34       9.978  10.811  14.639  1.00 18.000          H  
ATOM    494 2HD  ARG A  34      10.561  12.397  14.145  1.00 18.000          H  
ATOM    495  HE  ARG A  34       8.149  11.792  15.718  1.00 18.000          H  
ATOM    496 1HH1 ARG A  34       9.948  14.392  13.979  1.00 18.000          H  
ATOM    497 2HH1 ARG A  34       9.215  15.626  14.958  1.00 18.000          H  
ATOM    498 1HH2 ARG A  34       7.260  13.472  16.866  1.00 18.000          H  
ATOM    499 2HH2 ARG A  34       7.704  15.136  16.549  1.00 18.000          H  
ATOM    500  N   ALA A  35       5.681   8.908  11.485  1.00 10.020          N  
ATOM    501  CA  ALA A  35       4.755   7.788  11.510  1.00  9.660          C  
ATOM    502  C   ALA A  35       4.755   7.035  10.200  1.00  9.520          C  
ATOM    503  O   ALA A  35       4.897   5.804  10.177  1.00  9.170          O  
ATOM    504  CB  ALA A  35       3.377   8.310  11.775  1.00 13.670          C  
ATOM    505  H   ALA A  35       5.318   9.852  11.652  1.00 12.020          H  
ATOM    506  HA  ALA A  35       5.050   7.094  12.288  1.00 11.590          H  
ATOM    507 1HB  ALA A  35       2.665   7.513  11.784  1.00 16.400          H  
ATOM    508 2HB  ALA A  35       3.359   8.820  12.708  1.00 16.400          H  
ATOM    509 3HB  ALA A  35       3.137   9.001  10.984  1.00 16.400          H  
ATOM    510  N   ALA A  36       4.683   7.770   9.080  1.00  9.890          N  
ATOM    511  CA  ALA A  36       4.686   7.089   7.805  1.00  9.980          C  
ATOM    512  C   ALA A  36       5.981   6.348   7.598  1.00  9.850          C  
ATOM    513  O   ALA A  36       5.962   5.180   7.210  1.00  9.680          O  
ATOM    514  CB  ALA A  36       4.485   8.070   6.666  1.00 13.940          C  
ATOM    515  H   ALA A  36       4.567   8.790   9.118  1.00 11.870          H  
ATOM    516  HA  ALA A  36       3.887   6.364   7.815  1.00 11.980          H  
ATOM    517 1HB  ALA A  36       4.477   7.526   5.717  1.00 16.720          H  
ATOM    518 2HB  ALA A  36       3.548   8.595   6.785  1.00 16.720          H  
ATOM    519 3HB  ALA A  36       5.303   8.790   6.663  1.00 16.720          H  
ATOM    520  N   THR A  37       7.091   6.994   7.953  1.00 10.030          N  
ATOM    521  CA  THR A  37       8.417   6.458   7.772  1.00 10.080          C  
ATOM    522  C   THR A  37       8.571   5.186   8.557  1.00  9.520          C  
ATOM    523  O   THR A  37       9.060   4.186   8.030  1.00  9.370          O  
ATOM    524  CB  THR A  37       9.493   7.492   8.194  1.00 14.090          C  
ATOM    525  OG1 THR A  37       9.403   8.669   7.360  1.00 14.090          O  
ATOM    526  CG2 THR A  37      10.878   6.904   8.080  1.00 14.090          C  
ATOM    527  H   THR A  37       7.016   7.936   8.307  1.00 12.040          H  
ATOM    528  HA  THR A  37       8.553   6.231   6.713  1.00 12.100          H  
ATOM    529  HB  THR A  37       9.315   7.789   9.221  1.00 16.910          H  
ATOM    530  HG1 THR A  37       8.579   9.143   7.589  1.00 16.910          H  
ATOM    531 1HG2 THR A  37      11.605   7.652   8.382  1.00 16.910          H  
ATOM    532 2HG2 THR A  37      10.954   6.052   8.726  1.00 16.910          H  
ATOM    533 3HG2 THR A  37      11.066   6.605   7.051  1.00 16.910          H  
ATOM    534  N   ALA A  38       8.146   5.188   9.819  1.00  9.300          N  
ATOM    535  CA  ALA A  38       8.301   3.999  10.624  1.00  8.880          C  
ATOM    536  C   ALA A  38       7.588   2.816   9.977  1.00  8.470          C  
ATOM    537  O   ALA A  38       8.163   1.726   9.877  1.00  8.160          O  
ATOM    538  CB  ALA A  38       7.747   4.255  12.017  1.00 12.600          C  
ATOM    539  H   ALA A  38       7.761   6.043  10.231  1.00 11.160          H  
ATOM    540  HA  ALA A  38       9.363   3.765  10.688  1.00 10.660          H  
ATOM    541 1HB  ALA A  38       7.875   3.370  12.633  1.00 15.120          H  
ATOM    542 2HB  ALA A  38       8.275   5.097  12.467  1.00 15.120          H  
ATOM    543 3HB  ALA A  38       6.684   4.498  11.941  1.00 15.120          H  
ATOM    544  N   LEU A  39       6.376   3.036   9.459  1.00  8.590          N  
ATOM    545  CA  LEU A  39       5.653   1.922   8.870  1.00  8.430          C  
ATOM    546  C   LEU A  39       6.158   1.527   7.490  1.00  8.480          C  
ATOM    547  O   LEU A  39       6.178   0.336   7.172  1.00  8.210          O  
ATOM    548  CB  LEU A  39       4.151   2.237   8.836  1.00 11.870          C  
ATOM    549  CG  LEU A  39       3.310   1.797  10.102  1.00 11.870          C  
ATOM    550  CD1 LEU A  39       3.199   0.241  10.165  1.00 11.870          C  
ATOM    551  CD2 LEU A  39       3.979   2.352  11.388  1.00 11.870          C  
ATOM    552  H   LEU A  39       5.931   3.958   9.565  1.00 10.310          H  
ATOM    553  HA  LEU A  39       5.808   1.065   9.510  1.00 10.120          H  
ATOM    554 1HB  LEU A  39       4.042   3.322   8.726  1.00 14.240          H  
ATOM    555 2HB  LEU A  39       3.714   1.763   7.957  1.00 14.240          H  
ATOM    556  HG  LEU A  39       2.298   2.205  10.018  1.00 14.240          H  
ATOM    557 1HD1 LEU A  39       2.614  -0.047  11.022  1.00 14.240          H  
ATOM    558 2HD1 LEU A  39       2.711  -0.125   9.262  1.00 14.240          H  
ATOM    559 3HD1 LEU A  39       4.174  -0.224  10.252  1.00 14.240          H  
ATOM    560 1HD2 LEU A  39       3.392   2.072  12.253  1.00 14.240          H  
ATOM    561 2HD2 LEU A  39       4.979   1.950  11.507  1.00 14.240          H  
ATOM    562 3HD2 LEU A  39       4.036   3.439  11.324  1.00 14.240          H  
ATOM    563  N   GLU A  40       6.572   2.495   6.673  1.00  8.910          N  
ATOM    564  CA  GLU A  40       7.093   2.222   5.338  1.00  9.160          C  
ATOM    565  C   GLU A  40       8.388   1.416   5.439  1.00  8.800          C  
ATOM    566  O   GLU A  40       8.621   0.497   4.644  1.00  8.730          O  
ATOM    567  CB  GLU A  40       7.319   3.542   4.616  1.00 12.720          C  
ATOM    568  CG  GLU A  40       6.027   4.274   4.219  1.00 12.720          C  
ATOM    569  CD  GLU A  40       6.284   5.681   3.938  1.00 12.720          C  
ATOM    570  OE1 GLU A  40       7.388   6.062   4.214  1.00 12.720          O  
ATOM    571  OE2 GLU A  40       5.420   6.387   3.461  1.00 12.720          O  
ATOM    572  H   GLU A  40       6.500   3.469   6.976  1.00 10.690          H  
ATOM    573  HA  GLU A  40       6.358   1.637   4.785  1.00 10.990          H  
ATOM    574 1HB  GLU A  40       7.906   4.195   5.262  1.00 15.270          H  
ATOM    575 2HB  GLU A  40       7.897   3.368   3.708  1.00 15.270          H  
ATOM    576 1HG  GLU A  40       5.653   3.811   3.322  1.00 15.270          H  
ATOM    577 2HG  GLU A  40       5.274   4.170   4.996  1.00 15.270          H  
ATOM    578  N   ILE A  41       9.236   1.748   6.424  1.00  8.670          N  
ATOM    579  CA  ILE A  41      10.469   1.008   6.615  1.00  8.500          C  
ATOM    580  C   ILE A  41      10.145  -0.396   7.069  1.00  7.880          C  
ATOM    581  O   ILE A  41      10.728  -1.352   6.558  1.00  7.750          O  
ATOM    582  CB  ILE A  41      11.448   1.681   7.593  1.00 11.970          C  
ATOM    583  CG1 ILE A  41      11.958   3.006   6.976  1.00 11.970          C  
ATOM    584  CG2 ILE A  41      12.622   0.713   7.874  1.00 11.970          C  
ATOM    585  CD1 ILE A  41      12.699   3.883   7.915  1.00 11.970          C  
ATOM    586  H   ILE A  41       9.025   2.548   7.031  1.00 10.400          H  
ATOM    587  HA  ILE A  41      10.969   0.928   5.658  1.00 10.200          H  
ATOM    588  HB  ILE A  41      10.925   1.926   8.523  1.00 14.360          H  
ATOM    589 1HG1 ILE A  41      12.608   2.785   6.153  1.00 14.360          H  
ATOM    590 2HG1 ILE A  41      11.097   3.559   6.600  1.00 14.360          H  
ATOM    591 1HG2 ILE A  41      13.324   1.162   8.560  1.00 14.360          H  
ATOM    592 2HG2 ILE A  41      12.250  -0.204   8.317  1.00 14.360          H  
ATOM    593 3HG2 ILE A  41      13.129   0.479   6.931  1.00 14.360          H  
ATOM    594 1HD1 ILE A  41      12.983   4.772   7.386  1.00 14.360          H  
ATOM    595 2HD1 ILE A  41      12.057   4.136   8.749  1.00 14.360          H  
ATOM    596 3HD1 ILE A  41      13.587   3.389   8.287  1.00 14.360          H  
ATOM    597  N   LEU A  42       9.240  -0.538   8.044  1.00  7.620          N  
ATOM    598  CA  LEU A  42       8.884  -1.869   8.490  1.00  7.170          C  
ATOM    599  C   LEU A  42       8.294  -2.701   7.347  1.00  7.090          C  
ATOM    600  O   LEU A  42       8.656  -3.867   7.196  1.00  6.800          O  
ATOM    601  CB  LEU A  42       7.868  -1.783   9.645  1.00 10.220          C  
ATOM    602  CG  LEU A  42       8.336  -1.310  11.022  1.00 10.220          C  
ATOM    603  CD1 LEU A  42       7.092  -1.025  11.895  1.00 10.220          C  
ATOM    604  CD2 LEU A  42       9.168  -2.437  11.682  1.00 10.220          C  
ATOM    605  H   LEU A  42       8.820   0.284   8.488  1.00  9.140          H  
ATOM    606  HA  LEU A  42       9.784  -2.365   8.837  1.00  8.600          H  
ATOM    607 1HB  LEU A  42       7.036  -1.153   9.332  1.00 12.260          H  
ATOM    608 2HB  LEU A  42       7.509  -2.744   9.820  1.00 12.260          H  
ATOM    609  HG  LEU A  42       8.931  -0.403  10.932  1.00 12.260          H  
ATOM    610 1HD1 LEU A  42       7.406  -0.699  12.884  1.00 12.260          H  
ATOM    611 2HD1 LEU A  42       6.496  -0.243  11.434  1.00 12.260          H  
ATOM    612 3HD1 LEU A  42       6.492  -1.927  11.987  1.00 12.260          H  
ATOM    613 1HD2 LEU A  42       9.487  -2.115  12.672  1.00 12.260          H  
ATOM    614 2HD2 LEU A  42       8.557  -3.340  11.774  1.00 12.260          H  
ATOM    615 3HD2 LEU A  42      10.045  -2.661  11.083  1.00 12.260          H  
ATOM    616  N   GLU A  43       7.429  -2.121   6.505  1.00  7.480          N  
ATOM    617  CA  GLU A  43       6.857  -2.891   5.405  1.00  7.670          C  
ATOM    618  C   GLU A  43       7.961  -3.386   4.457  1.00  7.680          C  
ATOM    619  O   GLU A  43       7.929  -4.548   4.024  1.00  7.580          O  
ATOM    620  CB  GLU A  43       5.792  -2.075   4.666  1.00 10.660          C  
ATOM    621  CG  GLU A  43       5.022  -2.853   3.591  1.00 10.660          C  
ATOM    622  CD  GLU A  43       3.879  -2.060   2.986  1.00 10.660          C  
ATOM    623  OE1 GLU A  43       4.119  -1.092   2.284  1.00 10.660          O  
ATOM    624  OE2 GLU A  43       2.753  -2.414   3.259  1.00 10.660          O  
ATOM    625  H   GLU A  43       7.124  -1.158   6.661  1.00  8.980          H  
ATOM    626  HA  GLU A  43       6.362  -3.764   5.822  1.00  9.200          H  
ATOM    627 1HB  GLU A  43       5.072  -1.691   5.389  1.00 12.790          H  
ATOM    628 2HB  GLU A  43       6.266  -1.211   4.191  1.00 12.790          H  
ATOM    629 1HG  GLU A  43       5.710  -3.144   2.795  1.00 12.790          H  
ATOM    630 2HG  GLU A  43       4.630  -3.759   4.043  1.00 12.790          H  
ATOM    631  N   LYS A  44       8.948  -2.523   4.146  1.00  7.920          N  
ATOM    632  CA  LYS A  44      10.059  -2.948   3.302  1.00  8.110          C  
ATOM    633  C   LYS A  44      10.813  -4.090   3.978  1.00  7.600          C  
ATOM    634  O   LYS A  44      11.135  -5.095   3.328  1.00  7.590          O  
ATOM    635  CB  LYS A  44      11.031  -1.800   3.009  1.00 11.280          C  
ATOM    636  CG  LYS A  44      12.207  -2.193   2.069  1.00 11.280          C  
ATOM    637  CD  LYS A  44      13.118  -0.999   1.786  1.00 11.280          C  
ATOM    638  CE  LYS A  44      14.207  -1.304   0.741  1.00 11.280          C  
ATOM    639  NZ  LYS A  44      15.224  -2.314   1.222  1.00 11.280          N  
ATOM    640  H   LYS A  44       8.901  -1.550   4.476  1.00  9.500          H  
ATOM    641  HA  LYS A  44       9.657  -3.317   2.360  1.00  9.730          H  
ATOM    642 1HB  LYS A  44      10.486  -0.971   2.558  1.00 13.530          H  
ATOM    643 2HB  LYS A  44      11.452  -1.431   3.950  1.00 13.530          H  
ATOM    644 1HG  LYS A  44      12.797  -2.985   2.539  1.00 13.530          H  
ATOM    645 2HG  LYS A  44      11.807  -2.574   1.130  1.00 13.530          H  
ATOM    646 1HD  LYS A  44      12.517  -0.158   1.438  1.00 13.530          H  
ATOM    647 2HD  LYS A  44      13.608  -0.709   2.716  1.00 13.530          H  
ATOM    648 1HE  LYS A  44      13.735  -1.683  -0.163  1.00 13.530          H  
ATOM    649 2HE  LYS A  44      14.724  -0.375   0.506  1.00 13.530          H  
ATOM    650 1HZ  LYS A  44      15.916  -2.477   0.512  1.00 13.530          H  
ATOM    651 2HZ  LYS A  44      15.683  -1.982   2.053  1.00 13.530          H  
ATOM    652 3HZ  LYS A  44      14.779  -3.219   1.436  1.00 13.530          H  
ATOM    653  N   LYS A  45      11.104  -3.930   5.283  1.00  7.240          N  
ATOM    654  CA  LYS A  45      11.813  -4.962   6.018  1.00  6.890          C  
ATOM    655  C   LYS A  45      11.057  -6.267   5.994  1.00  6.480          C  
ATOM    656  O   LYS A  45      11.686  -7.302   5.825  1.00  6.330          O  
ATOM    657  CB  LYS A  45      12.087  -4.573   7.474  1.00  9.790          C  
ATOM    658  CG  LYS A  45      13.167  -3.518   7.687  1.00  9.790          C  
ATOM    659  CD  LYS A  45      13.334  -3.215   9.181  1.00  9.790          C  
ATOM    660  CE  LYS A  45      14.492  -2.251   9.444  1.00  9.790          C  
ATOM    661  NZ  LYS A  45      14.629  -1.923  10.897  1.00  9.790          N  
ATOM    662  H   LYS A  45      10.837  -3.062   5.758  1.00  8.690          H  
ATOM    663  HA  LYS A  45      12.773  -5.127   5.527  1.00  8.270          H  
ATOM    664 1HB  LYS A  45      11.167  -4.199   7.919  1.00 11.740          H  
ATOM    665 2HB  LYS A  45      12.371  -5.465   8.035  1.00 11.740          H  
ATOM    666 1HG  LYS A  45      14.112  -3.883   7.283  1.00 11.740          H  
ATOM    667 2HG  LYS A  45      12.895  -2.606   7.156  1.00 11.740          H  
ATOM    668 1HD  LYS A  45      12.410  -2.767   9.555  1.00 11.740          H  
ATOM    669 2HD  LYS A  45      13.508  -4.144   9.723  1.00 11.740          H  
ATOM    670 1HE  LYS A  45      15.417  -2.707   9.098  1.00 11.740          H  
ATOM    671 2HE  LYS A  45      14.329  -1.337   8.892  1.00 11.740          H  
ATOM    672 1HZ  LYS A  45      15.405  -1.288  11.027  1.00 11.740          H  
ATOM    673 2HZ  LYS A  45      13.781  -1.487  11.231  1.00 11.740          H  
ATOM    674 3HZ  LYS A  45      14.800  -2.770  11.422  1.00 11.740          H  
ATOM    675  N   LEU A  46       9.729  -6.234   6.103  1.00  6.450          N  
ATOM    676  CA  LEU A  46       8.947  -7.455   6.084  1.00  6.300          C  
ATOM    677  C   LEU A  46       9.137  -8.194   4.788  1.00  6.490          C  
ATOM    678  O   LEU A  46       9.324  -9.415   4.794  1.00  6.320          O  
ATOM    679  CB  LEU A  46       7.464  -7.145   6.301  1.00  8.880          C  
ATOM    680  CG  LEU A  46       6.475  -8.332   6.326  1.00  8.880          C  
ATOM    681  CD1 LEU A  46       6.854  -9.287   7.424  1.00  8.880          C  
ATOM    682  CD2 LEU A  46       5.058  -7.786   6.581  1.00  8.880          C  
ATOM    683  H   LEU A  46       9.276  -5.335   6.288  1.00  7.740          H  
ATOM    684  HA  LEU A  46       9.309  -8.090   6.882  1.00  7.560          H  
ATOM    685 1HB  LEU A  46       7.375  -6.631   7.221  1.00 10.660          H  
ATOM    686 2HB  LEU A  46       7.142  -6.467   5.514  1.00 10.660          H  
ATOM    687  HG  LEU A  46       6.496  -8.867   5.376  1.00 10.660          H  
ATOM    688 1HD1 LEU A  46       6.139 -10.108   7.448  1.00 10.660          H  
ATOM    689 2HD1 LEU A  46       7.842  -9.700   7.260  1.00 10.660          H  
ATOM    690 3HD1 LEU A  46       6.839  -8.755   8.358  1.00 10.660          H  
ATOM    691 1HD2 LEU A  46       4.344  -8.614   6.600  1.00 10.660          H  
ATOM    692 2HD2 LEU A  46       5.028  -7.269   7.529  1.00 10.660          H  
ATOM    693 3HD2 LEU A  46       4.775  -7.097   5.792  1.00 10.660          H  
ATOM    694  N   ALA A  47       9.123  -7.484   3.663  1.00  6.980          N  
ATOM    695  CA  ALA A  47       9.326  -8.179   2.403  1.00  7.370          C  
ATOM    696  C   ALA A  47      10.674  -8.912   2.397  1.00  7.170          C  
ATOM    697  O   ALA A  47      10.766 -10.070   1.952  1.00  7.210          O  
ATOM    698  CB  ALA A  47       9.284  -7.184   1.259  1.00 10.160          C  
ATOM    699  H   ALA A  47       8.913  -6.476   3.699  1.00  8.380          H  
ATOM    700  HA  ALA A  47       8.535  -8.914   2.289  1.00  8.840          H  
ATOM    701 1HB  ALA A  47       9.417  -7.706   0.316  1.00 12.190          H  
ATOM    702 2HB  ALA A  47       8.335  -6.666   1.258  1.00 12.190          H  
ATOM    703 3HB  ALA A  47      10.083  -6.457   1.389  1.00 12.190          H  
ATOM    704  N   GLU A  48      11.705  -8.249   2.930  1.00  7.060          N  
ATOM    705  CA  GLU A  48      13.040  -8.830   2.980  1.00  7.080          C  
ATOM    706  C   GLU A  48      13.159  -9.973   3.993  1.00  6.530          C  
ATOM    707  O   GLU A  48      13.759 -11.005   3.688  1.00  6.590          O  
ATOM    708  CB  GLU A  48      14.061  -7.746   3.322  1.00  9.900          C  
ATOM    709  CG  GLU A  48      14.254  -6.690   2.241  1.00  9.900          C  
ATOM    710  CD  GLU A  48      15.195  -5.599   2.670  1.00  9.900          C  
ATOM    711  OE1 GLU A  48      15.609  -5.628   3.803  1.00  9.900          O  
ATOM    712  OE2 GLU A  48      15.493  -4.727   1.867  1.00  9.900          O  
ATOM    713  H   GLU A  48      11.554  -7.277   3.239  1.00  8.470          H  
ATOM    714  HA  GLU A  48      13.271  -9.228   1.993  1.00  8.500          H  
ATOM    715 1HB  GLU A  48      13.750  -7.235   4.230  1.00 11.880          H  
ATOM    716 2HB  GLU A  48      15.027  -8.209   3.523  1.00 11.880          H  
ATOM    717 1HG  GLU A  48      14.642  -7.167   1.343  1.00 11.880          H  
ATOM    718 2HG  GLU A  48      13.283  -6.254   2.001  1.00 11.880          H  
ATOM    719  N   GLN A  49      12.564  -9.804   5.180  1.00  6.110          N  
ATOM    720  CA  GLN A  49      12.628 -10.804   6.238  1.00  5.740          C  
ATOM    721  C   GLN A  49      11.854 -12.037   5.827  1.00  5.730          C  
ATOM    722  O   GLN A  49      12.268 -13.153   6.144  1.00  5.660          O  
ATOM    723  CB  GLN A  49      12.103 -10.245   7.576  1.00  8.180          C  
ATOM    724  CG  GLN A  49      12.992  -9.136   8.198  1.00  8.180          C  
ATOM    725  CD  GLN A  49      14.384  -9.621   8.598  1.00  8.180          C  
ATOM    726  OE1 GLN A  49      14.545 -10.506   9.461  1.00  8.180          O  
ATOM    727  NE2 GLN A  49      15.397  -9.058   7.951  1.00  8.180          N  
ATOM    728  H   GLN A  49      12.087  -8.927   5.354  1.00  7.330          H  
ATOM    729  HA  GLN A  49      13.670 -11.093   6.375  1.00  6.890          H  
ATOM    730 1HB  GLN A  49      11.110  -9.820   7.420  1.00  9.820          H  
ATOM    731 2HB  GLN A  49      12.003 -11.053   8.300  1.00  9.820          H  
ATOM    732 1HG  GLN A  49      13.127  -8.346   7.473  1.00  9.820          H  
ATOM    733 2HG  GLN A  49      12.493  -8.743   9.085  1.00  9.820          H  
ATOM    734 1HE2 GLN A  49      16.345  -9.332   8.141  1.00  9.820          H  
ATOM    735 2HE2 GLN A  49      15.219  -8.370   7.243  1.00  9.820          H  
ATOM    736  N   THR A  50      10.756 -11.842   5.085  1.00  6.010          N  
ATOM    737  CA  THR A  50       9.956 -12.951   4.606  1.00  6.290          C  
ATOM    738  C   THR A  50      10.807 -13.761   3.649  1.00  6.510          C  
ATOM    739  O   THR A  50      10.857 -14.988   3.758  1.00  6.530          O  
ATOM    740  CB  THR A  50       8.675 -12.487   3.885  1.00  8.690          C  
ATOM    741  OG1 THR A  50       7.872 -11.724   4.791  1.00  8.690          O  
ATOM    742  CG2 THR A  50       7.875 -13.723   3.411  1.00  8.690          C  
ATOM    743  H   THR A  50      10.444 -10.890   4.886  1.00  7.210          H  
ATOM    744  HA  THR A  50       9.677 -13.580   5.451  1.00  7.550          H  
ATOM    745  HB  THR A  50       8.936 -11.860   3.029  1.00 10.430          H  
ATOM    746  HG1 THR A  50       8.336 -10.868   4.940  1.00 10.430          H  
ATOM    747 1HG2 THR A  50       6.965 -13.394   2.914  1.00 10.430          H  
ATOM    748 2HG2 THR A  50       8.469 -14.317   2.710  1.00 10.430          H  
ATOM    749 3HG2 THR A  50       7.619 -14.340   4.266  1.00 10.430          H  
ATOM    750  N   ALA A  51      11.497 -13.081   2.716  1.00  6.820          N  
ATOM    751  CA  ALA A  51      12.355 -13.789   1.782  1.00  7.230          C  
ATOM    752  C   ALA A  51      13.439 -14.564   2.526  1.00  6.920          C  
ATOM    753  O   ALA A  51      13.766 -15.694   2.148  1.00  7.110          O  
ATOM    754  CB  ALA A  51      12.989 -12.813   0.814  1.00  9.960          C  
ATOM    755  H   ALA A  51      11.390 -12.063   2.632  1.00  8.180          H  
ATOM    756  HA  ALA A  51      11.740 -14.501   1.227  1.00  8.680          H  
ATOM    757 1HB  ALA A  51      13.611 -13.354   0.107  1.00 11.950          H  
ATOM    758 2HB  ALA A  51      12.205 -12.276   0.280  1.00 11.950          H  
ATOM    759 3HB  ALA A  51      13.600 -12.102   1.368  1.00 11.950          H  
ATOM    760  N   GLU A  52      14.000 -13.969   3.588  1.00  6.540          N  
ATOM    761  CA  GLU A  52      15.005 -14.678   4.361  1.00  6.450          C  
ATOM    762  C   GLU A  52      14.386 -15.898   5.047  1.00  6.160          C  
ATOM    763  O   GLU A  52      15.001 -16.967   5.070  1.00  6.310          O  
ATOM    764  CB  GLU A  52      15.690 -13.750   5.359  1.00  9.070          C  
ATOM    765  CG  GLU A  52      16.603 -12.708   4.694  1.00  9.070          C  
ATOM    766  CD  GLU A  52      17.271 -11.781   5.668  1.00  9.070          C  
ATOM    767  OE1 GLU A  52      17.010 -11.897   6.842  1.00  9.070          O  
ATOM    768  OE2 GLU A  52      18.037 -10.951   5.246  1.00  9.070          O  
ATOM    769  H   GLU A  52      13.752 -13.000   3.818  1.00  7.850          H  
ATOM    770  HA  GLU A  52      15.770 -15.034   3.675  1.00  7.740          H  
ATOM    771 1HB  GLU A  52      14.934 -13.209   5.917  1.00 10.880          H  
ATOM    772 2HB  GLU A  52      16.276 -14.334   6.067  1.00 10.880          H  
ATOM    773 1HG  GLU A  52      17.371 -13.235   4.131  1.00 10.880          H  
ATOM    774 2HG  GLU A  52      16.018 -12.126   3.988  1.00 10.880          H  
ATOM    775  N   ALA A  53      13.154 -15.776   5.568  1.00  5.910          N  
ATOM    776  CA  ALA A  53      12.516 -16.930   6.190  1.00  5.920          C  
ATOM    777  C   ALA A  53      12.385 -18.049   5.163  1.00  6.290          C  
ATOM    778  O   ALA A  53      12.632 -19.211   5.491  1.00  6.390          O  
ATOM    779  CB  ALA A  53      11.154 -16.573   6.762  1.00  8.280          C  
ATOM    780  H   ALA A  53      12.706 -14.855   5.590  1.00  7.090          H  
ATOM    781  HA  ALA A  53      13.149 -17.274   6.993  1.00  7.100          H  
ATOM    782 1HB  ALA A  53      10.720 -17.452   7.229  1.00  9.940          H  
ATOM    783 2HB  ALA A  53      11.264 -15.786   7.498  1.00  9.940          H  
ATOM    784 3HB  ALA A  53      10.504 -16.228   5.962  1.00  9.940          H  
ATOM    785  N   GLU A  54      12.043 -17.700   3.913  1.00  6.650          N  
ATOM    786  CA  GLU A  54      11.924 -18.699   2.855  1.00  7.190          C  
ATOM    787  C   GLU A  54      13.271 -19.370   2.589  1.00  7.250          C  
ATOM    788  O   GLU A  54      13.326 -20.586   2.369  1.00  7.510          O  
ATOM    789  CB  GLU A  54      11.372 -18.071   1.574  1.00  9.850          C  
ATOM    790  CG  GLU A  54       9.908 -17.645   1.661  1.00  9.850          C  
ATOM    791  CD  GLU A  54       9.423 -16.934   0.421  1.00  9.850          C  
ATOM    792  OE1 GLU A  54      10.226 -16.656  -0.441  1.00  9.850          O  
ATOM    793  OE2 GLU A  54       8.247 -16.669   0.337  1.00  9.850          O  
ATOM    794  H   GLU A  54      11.800 -16.719   3.729  1.00  7.980          H  
ATOM    795  HA  GLU A  54      11.226 -19.462   3.179  1.00  8.630          H  
ATOM    796 1HB  GLU A  54      11.959 -17.199   1.312  1.00 11.820          H  
ATOM    797 2HB  GLU A  54      11.465 -18.783   0.757  1.00 11.820          H  
ATOM    798 1HG  GLU A  54       9.296 -18.531   1.823  1.00 11.820          H  
ATOM    799 2HG  GLU A  54       9.784 -16.991   2.521  1.00 11.820          H  
ATOM    800  N   LYS A  55      14.363 -18.590   2.623  1.00  7.150          N  
ATOM    801  CA  LYS A  55      15.696 -19.159   2.444  1.00  7.410          C  
ATOM    802  C   LYS A  55      16.009 -20.145   3.573  1.00  7.080          C  
ATOM    803  O   LYS A  55      16.572 -21.211   3.319  1.00  7.330          O  
ATOM    804  CB  LYS A  55      16.783 -18.072   2.399  1.00 10.270          C  
ATOM    805  CG  LYS A  55      16.789 -17.204   1.140  1.00 10.270          C  
ATOM    806  CD  LYS A  55      17.881 -16.125   1.193  1.00 10.270          C  
ATOM    807  CE  LYS A  55      17.857 -15.246  -0.057  1.00 10.270          C  
ATOM    808  NZ  LYS A  55      18.913 -14.186  -0.023  1.00 10.270          N  
ATOM    809  H   LYS A  55      14.229 -17.575   2.719  1.00  8.580          H  
ATOM    810  HA  LYS A  55      15.713 -19.709   1.504  1.00  8.890          H  
ATOM    811 1HB  LYS A  55      16.670 -17.415   3.254  1.00 12.320          H  
ATOM    812 2HB  LYS A  55      17.760 -18.544   2.483  1.00 12.320          H  
ATOM    813 1HG  LYS A  55      16.988 -17.839   0.290  1.00 12.320          H  
ATOM    814 2HG  LYS A  55      15.813 -16.740   1.010  1.00 12.320          H  
ATOM    815 1HD  LYS A  55      17.725 -15.495   2.071  1.00 12.320          H  
ATOM    816 2HD  LYS A  55      18.859 -16.598   1.276  1.00 12.320          H  
ATOM    817 1HE  LYS A  55      18.013 -15.871  -0.934  1.00 12.320          H  
ATOM    818 2HE  LYS A  55      16.879 -14.766  -0.133  1.00 12.320          H  
ATOM    819 1HZ  LYS A  55      18.860 -13.631  -0.866  1.00 12.320          H  
ATOM    820 2HZ  LYS A  55      18.777 -13.586   0.780  1.00 12.320          H  
ATOM    821 3HZ  LYS A  55      19.824 -14.620   0.035  1.00 12.320          H  
ATOM    822  N   LEU A  56      15.637 -19.793   4.815  1.00  6.640          N  
ATOM    823  CA  LEU A  56      15.880 -20.655   5.976  1.00  6.540          C  
ATOM    824  C   LEU A  56      15.088 -21.956   5.839  1.00  6.640          C  
ATOM    825  O   LEU A  56      15.593 -23.040   6.165  1.00  6.820          O  
ATOM    826  CB  LEU A  56      15.476 -19.925   7.260  1.00  9.200          C  
ATOM    827  CG  LEU A  56      16.328 -18.679   7.651  1.00  9.200          C  
ATOM    828  CD1 LEU A  56      15.663 -18.000   8.762  1.00  9.200          C  
ATOM    829  CD2 LEU A  56      17.691 -19.065   8.086  1.00  9.200          C  
ATOM    830  H   LEU A  56      15.227 -18.860   4.941  1.00  7.970          H  
ATOM    831  HA  LEU A  56      16.934 -20.903   6.004  1.00  7.850          H  
ATOM    832 1HB  LEU A  56      14.447 -19.601   7.161  1.00 11.040          H  
ATOM    833 2HB  LEU A  56      15.526 -20.635   8.091  1.00 11.040          H  
ATOM    834  HG  LEU A  56      16.396 -18.002   6.807  1.00 11.040          H  
ATOM    835 1HD1 LEU A  56      16.233 -17.128   9.051  1.00 11.040          H  
ATOM    836 2HD1 LEU A  56      14.686 -17.703   8.469  1.00 11.040          H  
ATOM    837 3HD1 LEU A  56      15.604 -18.696   9.576  1.00 11.040          H  
ATOM    838 1HD2 LEU A  56      18.247 -18.173   8.369  1.00 11.040          H  
ATOM    839 2HD2 LEU A  56      17.601 -19.716   8.938  1.00 11.040          H  
ATOM    840 3HD2 LEU A  56      18.217 -19.568   7.283  1.00 11.040          H  
ATOM    841  N   ILE A  57      13.859 -21.854   5.311  1.00  6.700          N  
ATOM    842  CA  ILE A  57      13.032 -23.030   5.073  1.00  7.060          C  
ATOM    843  C   ILE A  57      13.720 -23.923   4.064  1.00  7.430          C  
ATOM    844  O   ILE A  57      13.777 -25.140   4.261  1.00  7.670          O  
ATOM    845  CB  ILE A  57      11.610 -22.674   4.570  1.00  9.740          C  
ATOM    846  CG1 ILE A  57      10.833 -21.994   5.690  1.00  9.740          C  
ATOM    847  CG2 ILE A  57      10.892 -23.954   4.094  1.00  9.740          C  
ATOM    848  CD1 ILE A  57       9.535 -21.291   5.293  1.00  9.740          C  
ATOM    849  H   ILE A  57      13.487 -20.916   5.129  1.00  8.040          H  
ATOM    850  HA  ILE A  57      12.933 -23.579   6.008  1.00  8.470          H  
ATOM    851  HB  ILE A  57      11.679 -21.971   3.745  1.00 11.690          H  
ATOM    852 1HG1 ILE A  57      10.583 -22.758   6.408  1.00 11.690          H  
ATOM    853 2HG1 ILE A  57      11.482 -21.270   6.166  1.00 11.690          H  
ATOM    854 1HG2 ILE A  57       9.895 -23.714   3.732  1.00 11.690          H  
ATOM    855 2HG2 ILE A  57      11.446 -24.404   3.288  1.00 11.690          H  
ATOM    856 3HG2 ILE A  57      10.816 -24.662   4.920  1.00 11.690          H  
ATOM    857 1HD1 ILE A  57       9.087 -20.864   6.185  1.00 11.690          H  
ATOM    858 2HD1 ILE A  57       9.749 -20.499   4.586  1.00 11.690          H  
ATOM    859 3HD1 ILE A  57       8.840 -21.996   4.844  1.00 11.690          H  
ATOM    860  N   ARG A  58      14.211 -23.339   2.969  1.00  7.590          N  
ATOM    861  CA  ARG A  58      14.898 -24.136   1.974  1.00  8.100          C  
ATOM    862  C   ARG A  58      16.136 -24.811   2.558  1.00  8.060          C  
ATOM    863  O   ARG A  58      16.406 -25.961   2.211  1.00  8.390          O  
ATOM    864  CB  ARG A  58      15.240 -23.331   0.736  1.00 11.140          C  
ATOM    865  CG  ARG A  58      14.012 -22.994  -0.109  1.00 11.140          C  
ATOM    866  CD  ARG A  58      14.351 -22.510  -1.473  1.00 11.140          C  
ATOM    867  NE  ARG A  58      15.081 -21.245  -1.482  1.00 11.140          N  
ATOM    868  CZ  ARG A  58      14.526 -20.010  -1.476  1.00 11.140          C  
ATOM    869  NH1 ARG A  58      13.223 -19.839  -1.431  1.00 11.140          N  
ATOM    870  NH2 ARG A  58      15.308 -18.954  -1.524  1.00 11.140          N  
ATOM    871  H   ARG A  58      14.077 -22.333   2.829  1.00  9.110          H  
ATOM    872  HA  ARG A  58      14.215 -24.915   1.649  1.00  9.720          H  
ATOM    873 1HB  ARG A  58      15.712 -22.395   1.035  1.00 13.360          H  
ATOM    874 2HB  ARG A  58      15.947 -23.882   0.120  1.00 13.360          H  
ATOM    875 1HG  ARG A  58      13.395 -23.889  -0.209  1.00 13.360          H  
ATOM    876 2HG  ARG A  58      13.436 -22.223   0.397  1.00 13.360          H  
ATOM    877 1HD  ARG A  58      14.978 -23.260  -1.958  1.00 13.360          H  
ATOM    878 2HD  ARG A  58      13.439 -22.392  -2.053  1.00 13.360          H  
ATOM    879  HE  ARG A  58      16.090 -21.297  -1.522  1.00 13.360          H  
ATOM    880 1HH1 ARG A  58      12.600 -20.630  -1.393  1.00 13.360          H  
ATOM    881 2HH1 ARG A  58      12.850 -18.895  -1.439  1.00 13.360          H  
ATOM    882 1HH2 ARG A  58      16.311 -19.071  -1.567  1.00 13.360          H  
ATOM    883 2HH2 ARG A  58      14.904 -18.026  -1.520  1.00 13.360          H  
ATOM    884  N   GLU A  59      16.879 -24.136   3.445  1.00  7.780          N  
ATOM    885  CA  GLU A  59      18.055 -24.759   4.052  1.00  7.920          C  
ATOM    886  C   GLU A  59      17.644 -25.994   4.876  1.00  7.800          C  
ATOM    887  O   GLU A  59      18.319 -27.031   4.807  1.00  8.080          O  
ATOM    888  CB  GLU A  59      18.814 -23.740   4.904  1.00 11.030          C  
ATOM    889  CG  GLU A  59      19.520 -22.650   4.108  1.00 11.030          C  
ATOM    890  CD  GLU A  59      20.700 -23.136   3.316  1.00 11.030          C  
ATOM    891  OE1 GLU A  59      21.693 -23.485   3.910  1.00 11.030          O  
ATOM    892  OE2 GLU A  59      20.595 -23.173   2.106  1.00 11.030          O  
ATOM    893  H   GLU A  59      16.654 -23.153   3.638  1.00  9.340          H  
ATOM    894  HA  GLU A  59      18.718 -25.088   3.253  1.00  9.500          H  
ATOM    895 1HB  GLU A  59      18.116 -23.247   5.567  1.00 13.240          H  
ATOM    896 2HB  GLU A  59      19.548 -24.241   5.506  1.00 13.240          H  
ATOM    897 1HG  GLU A  59      18.814 -22.212   3.418  1.00 13.240          H  
ATOM    898 2HG  GLU A  59      19.841 -21.869   4.797  1.00 13.240          H  
ATOM    899  N   ASN A  60      16.502 -25.922   5.591  1.00  7.520          N  
ATOM    900  CA  ASN A  60      16.009 -27.096   6.323  1.00  7.650          C  
ATOM    901  C   ASN A  60      15.636 -28.221   5.358  1.00  7.990          C  
ATOM    902  O   ASN A  60      15.953 -29.393   5.603  1.00  8.230          O  
ATOM    903  CB  ASN A  60      14.768 -26.767   7.145  1.00 10.660          C  
ATOM    904  CG  ASN A  60      14.975 -26.055   8.440  1.00 10.660          C  
ATOM    905  OD1 ASN A  60      15.954 -26.243   9.159  1.00 10.660          O  
ATOM    906  ND2 ASN A  60      14.031 -25.214   8.766  1.00 10.660          N  
ATOM    907  H   ASN A  60      16.030 -25.012   5.668  1.00  9.020          H  
ATOM    908  HA  ASN A  60      16.801 -27.461   6.977  1.00  9.180          H  
ATOM    909 1HB  ASN A  60      14.107 -26.154   6.538  1.00 12.790          H  
ATOM    910 2HB  ASN A  60      14.229 -27.695   7.349  1.00 12.790          H  
ATOM    911 1HD2 ASN A  60      14.090 -24.707   9.625  1.00 12.790          H  
ATOM    912 2HD2 ASN A  60      13.240 -25.093   8.168  1.00 12.790          H  
ATOM    913  N   GLN A  61      15.025 -27.854   4.224  1.00  8.130          N  
ATOM    914  CA  GLN A  61      14.631 -28.834   3.223  1.00  8.670          C  
ATOM    915  C   GLN A  61      15.865 -29.512   2.636  1.00  8.930          C  
ATOM    916  O   GLN A  61      15.865 -30.731   2.449  1.00  9.300          O  
ATOM    917  CB  GLN A  61      13.843 -28.159   2.096  1.00 11.920          C  
ATOM    918  CG  GLN A  61      12.464 -27.639   2.482  1.00 11.920          C  
ATOM    919  CD  GLN A  61      11.869 -26.774   1.380  1.00 11.920          C  
ATOM    920  OE1 GLN A  61      12.543 -26.527   0.375  1.00 11.920          O  
ATOM    921  NE2 GLN A  61      10.660 -26.295   1.566  1.00 11.920          N  
ATOM    922  H   GLN A  61      14.762 -26.868   4.111  1.00  9.760          H  
ATOM    923  HA  GLN A  61      14.009 -29.591   3.699  1.00 10.400          H  
ATOM    924 1HB  GLN A  61      14.417 -27.336   1.704  1.00 14.310          H  
ATOM    925 2HB  GLN A  61      13.708 -28.870   1.283  1.00 14.310          H  
ATOM    926 1HG  GLN A  61      11.817 -28.477   2.652  1.00 14.310          H  
ATOM    927 2HG  GLN A  61      12.538 -27.051   3.386  1.00 14.310          H  
ATOM    928 1HE2 GLN A  61      10.246 -25.692   0.875  1.00 14.310          H  
ATOM    929 2HE2 GLN A  61      10.151 -26.507   2.405  1.00 14.310          H  
ATOM    930  N   ARG A  62      16.927 -28.733   2.372  1.00  8.840          N  
ATOM    931  CA  ARG A  62      18.164 -29.273   1.819  1.00  9.230          C  
ATOM    932  C   ARG A  62      18.809 -30.265   2.768  1.00  9.110          C  
ATOM    933  O   ARG A  62      19.276 -31.324   2.333  1.00  9.470          O  
ATOM    934  CB  ARG A  62      19.177 -28.174   1.528  1.00 12.770          C  
ATOM    935  CG  ARG A  62      18.858 -27.258   0.357  1.00 12.770          C  
ATOM    936  CD  ARG A  62      19.870 -26.173   0.235  1.00 12.770          C  
ATOM    937  NE  ARG A  62      21.173 -26.701  -0.183  1.00 12.770          N  
ATOM    938  CZ  ARG A  62      22.375 -26.080  -0.041  1.00 12.770          C  
ATOM    939  NH1 ARG A  62      22.488 -24.890   0.536  1.00 12.770          N  
ATOM    940  NH2 ARG A  62      23.467 -26.688  -0.493  1.00 12.770          N  
ATOM    941  H   ARG A  62      16.832 -27.724   2.511  1.00 10.610          H  
ATOM    942  HA  ARG A  62      17.927 -29.780   0.887  1.00 11.080          H  
ATOM    943 1HB  ARG A  62      19.274 -27.541   2.408  1.00 15.320          H  
ATOM    944 2HB  ARG A  62      20.149 -28.624   1.347  1.00 15.320          H  
ATOM    945 1HG  ARG A  62      18.872 -27.839  -0.564  1.00 15.320          H  
ATOM    946 2HG  ARG A  62      17.882 -26.812   0.481  1.00 15.320          H  
ATOM    947 1HD  ARG A  62      19.536 -25.446  -0.505  1.00 15.320          H  
ATOM    948 2HD  ARG A  62      19.986 -25.680   1.200  1.00 15.320          H  
ATOM    949  HE  ARG A  62      21.175 -27.604  -0.639  1.00 15.320          H  
ATOM    950 1HH1 ARG A  62      21.673 -24.385   0.917  1.00 15.320          H  
ATOM    951 2HH1 ARG A  62      23.394 -24.460   0.630  1.00 15.320          H  
ATOM    952 1HH2 ARG A  62      23.395 -27.595  -0.934  1.00 15.320          H  
ATOM    953 2HH2 ARG A  62      24.370 -26.246  -0.399  1.00 15.320          H  
ATOM    954  N   LEU A  63      18.823 -29.946   4.065  1.00  8.730          N  
ATOM    955  CA  LEU A  63      19.412 -30.852   5.035  1.00  8.780          C  
ATOM    956  C   LEU A  63      18.615 -32.150   5.066  1.00  8.950          C  
ATOM    957  O   LEU A  63      19.196 -33.242   5.017  1.00  9.220          O  
ATOM    958  CB  LEU A  63      19.434 -30.204   6.429  1.00 12.270          C  
ATOM    959  CG  LEU A  63      20.020 -31.049   7.613  1.00 12.270          C  
ATOM    960  CD1 LEU A  63      21.497 -31.391   7.363  1.00 12.270          C  
ATOM    961  CD2 LEU A  63      19.875 -30.263   8.901  1.00 12.270          C  
ATOM    962  H   LEU A  63      18.472 -29.028   4.364  1.00 10.480          H  
ATOM    963  HA  LEU A  63      20.427 -31.071   4.719  1.00 10.540          H  
ATOM    964 1HB  LEU A  63      20.009 -29.292   6.360  1.00 14.730          H  
ATOM    965 2HB  LEU A  63      18.408 -29.932   6.692  1.00 14.730          H  
ATOM    966  HG  LEU A  63      19.460 -31.979   7.698  1.00 14.730          H  
ATOM    967 1HD1 LEU A  63      21.880 -31.978   8.199  1.00 14.730          H  
ATOM    968 2HD1 LEU A  63      21.600 -31.975   6.450  1.00 14.730          H  
ATOM    969 3HD1 LEU A  63      22.073 -30.472   7.275  1.00 14.730          H  
ATOM    970 1HD2 LEU A  63      20.259 -30.851   9.736  1.00 14.730          H  
ATOM    971 2HD2 LEU A  63      20.419 -29.342   8.833  1.00 14.730          H  
ATOM    972 3HD2 LEU A  63      18.821 -30.050   9.060  1.00 14.730          H  
ATOM    973  N   ALA A  64      17.280 -32.036   5.131  1.00  8.920          N  
ATOM    974  CA  ALA A  64      16.438 -33.218   5.166  1.00  9.300          C  
ATOM    975  C   ALA A  64      16.621 -34.055   3.912  1.00  9.720          C  
ATOM    976  O   ALA A  64      16.688 -35.280   4.006  1.00 10.080          O  
ATOM    977  CB  ALA A  64      14.986 -32.828   5.304  1.00 12.870          C  
ATOM    978  H   ALA A  64      16.846 -31.108   5.186  1.00 10.700          H  
ATOM    979  HA  ALA A  64      16.733 -33.818   6.028  1.00 11.160          H  
ATOM    980 1HB  ALA A  64      14.371 -33.727   5.351  1.00 15.440          H  
ATOM    981 2HB  ALA A  64      14.853 -32.244   6.221  1.00 15.440          H  
ATOM    982 3HB  ALA A  64      14.690 -32.227   4.446  1.00 15.440          H  
ATOM    983  N   SER A  65      16.734 -33.396   2.747  1.00  9.780          N  
ATOM    984  CA  SER A  65      16.908 -34.078   1.476  1.00 10.320          C  
ATOM    985  C   SER A  65      18.189 -34.870   1.499  1.00 10.410          C  
ATOM    986  O   SER A  65      18.199 -36.056   1.175  1.00 10.850          O  
ATOM    987  CB  SER A  65      16.932 -33.088   0.333  1.00 14.230          C  
ATOM    988  OG  SER A  65      17.098 -33.744  -0.896  1.00 14.230          O  
ATOM    989  H   SER A  65      16.641 -32.378   2.733  1.00 11.740          H  
ATOM    990  HA  SER A  65      16.075 -34.763   1.330  1.00 12.380          H  
ATOM    991 1HB  SER A  65      16.003 -32.517   0.329  1.00 17.080          H  
ATOM    992 2HB  SER A  65      17.743 -32.382   0.483  1.00 17.080          H  
ATOM    993  HG  SER A  65      17.087 -33.054  -1.561  1.00 17.080          H  
ATOM    994  N   SER A  66      19.277 -34.259   1.970  1.00 10.080          N  
ATOM    995  CA  SER A  66      20.547 -34.963   2.015  1.00 10.260          C  
ATOM    996  C   SER A  66      20.405 -36.248   2.813  1.00 10.290          C  
ATOM    997  O   SER A  66      20.857 -37.311   2.371  1.00 10.600          O  
ATOM    998  CB  SER A  66      21.616 -34.093   2.641  1.00 14.290          C  
ATOM    999  OG  SER A  66      22.851 -34.761   2.686  1.00 14.290          O  
ATOM   1000  H   SER A  66      19.233 -33.269   2.233  1.00 12.100          H  
ATOM   1001  HA  SER A  66      20.842 -35.215   0.998  1.00 12.310          H  
ATOM   1002 1HB  SER A  66      21.712 -33.170   2.070  1.00 17.150          H  
ATOM   1003 2HB  SER A  66      21.311 -33.817   3.651  1.00 17.150          H  
ATOM   1004  HG  SER A  66      23.460 -34.153   3.107  1.00 17.150          H  
ATOM   1005  N   HIS A  67      19.726 -36.177   3.963  1.00 10.040          N  
ATOM   1006  CA  HIS A  67      19.560 -37.365   4.781  1.00 10.240          C  
ATOM   1007  C   HIS A  67      18.724 -38.434   4.075  1.00 10.660          C  
ATOM   1008  O   HIS A  67      19.070 -39.624   4.109  1.00 10.970          O  
ATOM   1009  CB  HIS A  67      18.900 -36.980   6.102  1.00 14.260          C  
ATOM   1010  CG  HIS A  67      19.761 -36.112   6.925  1.00 14.260          C  
ATOM   1011  ND1 HIS A  67      19.261 -35.294   7.917  1.00 14.260          N  
ATOM   1012  CD2 HIS A  67      21.101 -35.910   6.903  1.00 14.260          C  
ATOM   1013  CE1 HIS A  67      20.241 -34.632   8.461  1.00 14.260          C  
ATOM   1014  NE2 HIS A  67      21.386 -34.988   7.866  1.00 14.260          N  
ATOM   1015  H   HIS A  67      19.396 -35.260   4.296  1.00 12.050          H  
ATOM   1016  HA  HIS A  67      20.531 -37.784   4.977  1.00 12.290          H  
ATOM   1017 1HB  HIS A  67      17.966 -36.454   5.911  1.00 17.110          H  
ATOM   1018 2HB  HIS A  67      18.666 -37.879   6.674  1.00 17.110          H  
ATOM   1019  HD1 HIS A  67      18.273 -35.004   8.054  1.00 17.110          H  
ATOM   1020  HD2 HIS A  67      21.908 -36.323   6.294  1.00 17.110          H  
ATOM   1021  HE1 HIS A  67      20.027 -33.926   9.266  1.00 17.110          H  
ATOM   1022  N   VAL A  68      17.660 -38.012   3.390  1.00 10.770          N  
ATOM   1023  CA  VAL A  68      16.809 -38.938   2.657  1.00 11.300          C  
ATOM   1024  C   VAL A  68      17.580 -39.622   1.535  1.00 11.420          C  
ATOM   1025  O   VAL A  68      17.486 -40.843   1.371  1.00 11.710          O  
ATOM   1026  CB  VAL A  68      15.581 -38.213   2.068  1.00 15.610          C  
ATOM   1027  CG1 VAL A  68      14.816 -39.164   1.123  1.00 15.610          C  
ATOM   1028  CG2 VAL A  68      14.665 -37.720   3.221  1.00 15.610          C  
ATOM   1029  H   VAL A  68      17.412 -37.015   3.439  1.00 12.920          H  
ATOM   1030  HA  VAL A  68      16.459 -39.702   3.353  1.00 13.560          H  
ATOM   1031  HB  VAL A  68      15.916 -37.359   1.483  1.00 18.730          H  
ATOM   1032 1HG1 VAL A  68      13.953 -38.644   0.701  1.00 18.730          H  
ATOM   1033 2HG1 VAL A  68      15.455 -39.486   0.306  1.00 18.730          H  
ATOM   1034 3HG1 VAL A  68      14.473 -40.040   1.673  1.00 18.730          H  
ATOM   1035 1HG2 VAL A  68      13.800 -37.192   2.812  1.00 18.730          H  
ATOM   1036 2HG2 VAL A  68      14.335 -38.553   3.801  1.00 18.730          H  
ATOM   1037 3HG2 VAL A  68      15.200 -37.060   3.864  1.00 18.730          H  
ATOM   1038  N   VAL A  69      18.340 -38.841   0.769  1.00 11.280          N  
ATOM   1039  CA  VAL A  69      19.110 -39.374  -0.334  1.00 11.490          C  
ATOM   1040  C   VAL A  69      20.142 -40.365   0.150  1.00 11.440          C  
ATOM   1041  O   VAL A  69      20.260 -41.433  -0.441  1.00 11.690          O  
ATOM   1042  CB  VAL A  69      19.791 -38.252  -1.139  1.00 16.000          C  
ATOM   1043  CG1 VAL A  69      20.775 -38.852  -2.165  1.00 16.000          C  
ATOM   1044  CG2 VAL A  69      18.711 -37.434  -1.866  1.00 16.000          C  
ATOM   1045  H   VAL A  69      18.361 -37.840   0.966  1.00 13.540          H  
ATOM   1046  HA  VAL A  69      18.423 -39.894  -1.004  1.00 13.790          H  
ATOM   1047  HB  VAL A  69      20.351 -37.605  -0.457  1.00 19.200          H  
ATOM   1048 1HG1 VAL A  69      21.243 -38.050  -2.728  1.00 19.200          H  
ATOM   1049 2HG1 VAL A  69      21.558 -39.431  -1.670  1.00 19.200          H  
ATOM   1050 3HG1 VAL A  69      20.237 -39.511  -2.855  1.00 19.200          H  
ATOM   1051 1HG2 VAL A  69      19.180 -36.630  -2.430  1.00 19.200          H  
ATOM   1052 2HG2 VAL A  69      18.159 -38.085  -2.544  1.00 19.200          H  
ATOM   1053 3HG2 VAL A  69      18.022 -37.008  -1.140  1.00 19.200          H  
ATOM   1054  N   LEU A  70      20.877 -40.039   1.214  1.00 11.250          N  
ATOM   1055  CA  LEU A  70      21.863 -40.971   1.723  1.00 11.390          C  
ATOM   1056  C   LEU A  70      21.218 -42.273   2.173  1.00 11.400          C  
ATOM   1057  O   LEU A  70      21.750 -43.351   1.899  1.00 11.450          O  
ATOM   1058  CB  LEU A  70      22.633 -40.328   2.874  1.00 15.890          C  
ATOM   1059  CG  LEU A  70      23.623 -39.195   2.506  1.00 15.890          C  
ATOM   1060  CD1 LEU A  70      24.075 -38.501   3.789  1.00 15.890          C  
ATOM   1061  CD2 LEU A  70      24.840 -39.785   1.765  1.00 15.890          C  
ATOM   1062  H   LEU A  70      20.754 -39.120   1.653  1.00 13.500          H  
ATOM   1063  HA  LEU A  70      22.546 -41.209   0.914  1.00 13.670          H  
ATOM   1064 1HB  LEU A  70      21.894 -39.884   3.537  1.00 19.070          H  
ATOM   1065 2HB  LEU A  70      23.171 -41.100   3.423  1.00 19.070          H  
ATOM   1066  HG  LEU A  70      23.128 -38.459   1.872  1.00 19.070          H  
ATOM   1067 1HD1 LEU A  70      24.767 -37.698   3.540  1.00 19.070          H  
ATOM   1068 2HD1 LEU A  70      23.205 -38.078   4.288  1.00 19.070          H  
ATOM   1069 3HD1 LEU A  70      24.566 -39.215   4.445  1.00 19.070          H  
ATOM   1070 1HD2 LEU A  70      25.533 -38.978   1.524  1.00 19.070          H  
ATOM   1071 2HD2 LEU A  70      25.340 -40.514   2.404  1.00 19.070          H  
ATOM   1072 3HD2 LEU A  70      24.534 -40.267   0.843  1.00 19.070          H  
ATOM   1073  N   ARG A  71      20.053 -42.210   2.839  1.00 11.490          N  
ATOM   1074  CA  ARG A  71      19.405 -43.457   3.223  1.00 11.650          C  
ATOM   1075  C   ARG A  71      19.094 -44.299   1.986  1.00 11.480          C  
ATOM   1076  O   ARG A  71      19.320 -45.506   1.983  1.00 11.650          O  
ATOM   1077  CB  ARG A  71      18.105 -43.234   3.986  1.00 16.250          C  
ATOM   1078  CG  ARG A  71      17.433 -44.553   4.406  1.00 16.250          C  
ATOM   1079  CD  ARG A  71      16.170 -44.401   5.155  1.00 16.250          C  
ATOM   1080  NE  ARG A  71      15.630 -45.731   5.468  1.00 16.250          N  
ATOM   1081  CZ  ARG A  71      14.820 -46.466   4.667  1.00 16.250          C  
ATOM   1082  NH1 ARG A  71      14.404 -45.990   3.508  1.00 16.250          N  
ATOM   1083  NH2 ARG A  71      14.441 -47.681   5.044  1.00 16.250          N  
ATOM   1084  H   ARG A  71      19.646 -41.306   3.107  1.00 13.790          H  
ATOM   1085  HA  ARG A  71      20.087 -44.017   3.861  1.00 13.980          H  
ATOM   1086 1HB  ARG A  71      18.294 -42.644   4.876  1.00 19.500          H  
ATOM   1087 2HB  ARG A  71      17.405 -42.673   3.362  1.00 19.500          H  
ATOM   1088 1HG  ARG A  71      17.223 -45.162   3.529  1.00 19.500          H  
ATOM   1089 2HG  ARG A  71      18.116 -45.092   5.053  1.00 19.500          H  
ATOM   1090 1HD  ARG A  71      16.358 -43.878   6.094  1.00 19.500          H  
ATOM   1091 2HD  ARG A  71      15.437 -43.841   4.575  1.00 19.500          H  
ATOM   1092  HE  ARG A  71      15.917 -46.148   6.338  1.00 19.500          H  
ATOM   1093 1HH1 ARG A  71      14.677 -45.067   3.211  1.00 19.500          H  
ATOM   1094 2HH1 ARG A  71      13.800 -46.547   2.919  1.00 19.500          H  
ATOM   1095 1HH2 ARG A  71      14.763 -48.075   5.919  1.00 19.500          H  
ATOM   1096 2HH2 ARG A  71      13.847 -48.234   4.443  1.00 19.500          H  
ATOM   1097  N   GLN A  72      18.567 -43.656   0.940  1.00 11.310          N  
ATOM   1098  CA  GLN A  72      18.213 -44.343  -0.296  1.00 11.340          C  
ATOM   1099  C   GLN A  72      19.427 -44.910  -1.064  1.00 10.970          C  
ATOM   1100  O   GLN A  72      19.362 -46.029  -1.581  1.00 10.780          O  
ATOM   1101  CB  GLN A  72      17.466 -43.362  -1.207  1.00 15.860          C  
ATOM   1102  CG  GLN A  72      16.069 -42.944  -0.720  1.00 15.860          C  
ATOM   1103  CD  GLN A  72      15.505 -41.806  -1.568  1.00 15.860          C  
ATOM   1104  OE1 GLN A  72      16.256 -41.232  -2.362  1.00 15.860          O  
ATOM   1105  NE2 GLN A  72      14.227 -41.487  -1.417  1.00 15.860          N  
ATOM   1106  H   GLN A  72      18.366 -42.652   1.028  1.00 13.570          H  
ATOM   1107  HA  GLN A  72      17.555 -45.172  -0.044  1.00 13.610          H  
ATOM   1108 1HB  GLN A  72      18.065 -42.459  -1.314  1.00 19.040          H  
ATOM   1109 2HB  GLN A  72      17.364 -43.798  -2.198  1.00 19.040          H  
ATOM   1110 1HG  GLN A  72      15.399 -43.797  -0.803  1.00 19.040          H  
ATOM   1111 2HG  GLN A  72      16.123 -42.616   0.314  1.00 19.040          H  
ATOM   1112 1HE2 GLN A  72      13.814 -40.738  -1.975  1.00 19.040          H  
ATOM   1113 2HE2 GLN A  72      13.654 -41.978  -0.758  1.00 19.040          H  
ATOM   1114  N   ASP A  73      20.526 -44.143  -1.131  1.00 11.070          N  
ATOM   1115  CA  ASP A  73      21.733 -44.543  -1.857  1.00 10.970          C  
ATOM   1116  C   ASP A  73      22.644 -45.559  -1.170  1.00 10.840          C  
ATOM   1117  O   ASP A  73      23.240 -46.405  -1.847  1.00 10.920          O  
ATOM   1118  CB  ASP A  73      22.617 -43.330  -2.190  1.00 15.400          C  
ATOM   1119  CG  ASP A  73      22.099 -42.376  -3.285  1.00 15.400          C  
ATOM   1120  OD1 ASP A  73      21.194 -42.711  -4.015  1.00 15.400          O  
ATOM   1121  OD2 ASP A  73      22.677 -41.320  -3.405  1.00 15.400          O  
ATOM   1122  H   ASP A  73      20.492 -43.214  -0.712  1.00 13.280          H  
ATOM   1123  HA  ASP A  73      21.407 -44.983  -2.798  1.00 13.160          H  
ATOM   1124 1HB  ASP A  73      22.742 -42.743  -1.277  1.00 18.480          H  
ATOM   1125 2HB  ASP A  73      23.607 -43.682  -2.476  1.00 18.480          H  
ATOM   1126  N   ILE A  74      22.810 -45.469   0.148  1.00 10.830          N  
ATOM   1127  CA  ILE A  74      23.750 -46.360   0.805  1.00 10.920          C  
ATOM   1128  C   ILE A  74      23.050 -47.509   1.507  1.00 10.790          C  
ATOM   1129  O   ILE A  74      22.355 -47.326   2.499  1.00 10.920          O  
ATOM   1130  CB  ILE A  74      24.603 -45.582   1.813  1.00 15.250          C  
ATOM   1131  CG1 ILE A  74      25.273 -44.323   1.118  1.00 15.250          C  
ATOM   1132  CG2 ILE A  74      25.663 -46.515   2.457  1.00 15.250          C  
ATOM   1133  CD1 ILE A  74      26.167 -44.601  -0.089  1.00 15.250          C  
ATOM   1134  H   ILE A  74      22.308 -44.765   0.699  1.00 13.000          H  
ATOM   1135  HA  ILE A  74      24.405 -46.794   0.055  1.00 13.100          H  
ATOM   1136  HB  ILE A  74      23.942 -45.195   2.583  1.00 18.300          H  
ATOM   1137 1HG1 ILE A  74      24.473 -43.647   0.803  1.00 18.300          H  
ATOM   1138 2HG1 ILE A  74      25.877 -43.810   1.862  1.00 18.300          H  
ATOM   1139 1HG2 ILE A  74      26.247 -45.957   3.181  1.00 18.300          H  
ATOM   1140 2HG2 ILE A  74      25.167 -47.336   2.963  1.00 18.300          H  
ATOM   1141 3HG2 ILE A  74      26.329 -46.915   1.698  1.00 18.300          H  
ATOM   1142 1HD1 ILE A  74      26.558 -43.656  -0.463  1.00 18.300          H  
ATOM   1143 2HD1 ILE A  74      26.997 -45.241   0.195  1.00 18.300          H  
ATOM   1144 3HD1 ILE A  74      25.597 -45.081  -0.879  1.00 18.300          H  
ATOM   1145  N   VAL A  75      23.325 -48.710   1.015  1.00 10.700          N  
ATOM   1146  CA  VAL A  75      22.704 -49.944   1.493  1.00 10.730          C  
ATOM   1147  C   VAL A  75      23.159 -50.442   2.872  1.00 10.540          C  
ATOM   1148  O   VAL A  75      22.429 -51.170   3.539  1.00 10.460          O  
ATOM   1149  CB  VAL A  75      22.917 -51.051   0.443  1.00 15.010          C  
ATOM   1150  CG1 VAL A  75      22.258 -50.622  -0.877  1.00 15.010          C  
ATOM   1151  CG2 VAL A  75      24.431 -51.318   0.237  1.00 15.010          C  
ATOM   1152  H   VAL A  75      23.945 -48.736   0.220  1.00 12.840          H  
ATOM   1153  HA  VAL A  75      21.630 -49.755   1.558  1.00 12.880          H  
ATOM   1154  HB  VAL A  75      22.428 -51.965   0.780  1.00 18.010          H  
ATOM   1155 1HG1 VAL A  75      22.383 -51.409  -1.622  1.00 18.010          H  
ATOM   1156 2HG1 VAL A  75      21.194 -50.450  -0.707  1.00 18.010          H  
ATOM   1157 3HG1 VAL A  75      22.712 -49.703  -1.248  1.00 18.010          H  
ATOM   1158 1HG2 VAL A  75      24.555 -52.104  -0.506  1.00 18.010          H  
ATOM   1159 2HG2 VAL A  75      24.931 -50.421  -0.110  1.00 18.010          H  
ATOM   1160 3HG2 VAL A  75      24.893 -51.646   1.170  1.00 18.010          H  
ATOM   1161  N   ASP A  76      24.361 -50.081   3.302  1.00 10.640          N  
ATOM   1162  CA  ASP A  76      24.858 -50.537   4.590  1.00 10.610          C  
ATOM   1163  C   ASP A  76      23.875 -50.168   5.698  1.00 10.350          C  
ATOM   1164  O   ASP A  76      23.491 -48.998   5.844  1.00  9.900          O  
ATOM   1165  CB  ASP A  76      26.216 -49.893   4.858  1.00 14.870          C  
ATOM   1166  CG  ASP A  76      27.319 -50.400   3.914  1.00 14.870          C  
ATOM   1167  OD1 ASP A  76      27.128 -51.396   3.255  1.00 14.870          O  
ATOM   1168  OD2 ASP A  76      28.331 -49.757   3.854  1.00 14.870          O  
ATOM   1169  H   ASP A  76      24.963 -49.525   2.713  1.00 12.770          H  
ATOM   1170  HA  ASP A  76      24.967 -51.622   4.562  1.00 12.730          H  
ATOM   1171 1HB  ASP A  76      26.134 -48.812   4.751  1.00 17.840          H  
ATOM   1172 2HB  ASP A  76      26.518 -50.099   5.887  1.00 17.840          H  
ATOM   1173  N   THR A  77      23.576 -51.127   6.586  1.00 10.760          N  
ATOM   1174  CA  THR A  77      22.613 -50.883   7.659  1.00 10.670          C  
ATOM   1175  C   THR A  77      23.045 -49.760   8.583  1.00 10.510          C  
ATOM   1176  O   THR A  77      22.203 -48.990   9.049  1.00 10.100          O  
ATOM   1177  CB  THR A  77      22.350 -52.190   8.456  1.00 14.970          C  
ATOM   1178  OG1 THR A  77      23.610 -52.730   8.927  1.00 14.970          O  
ATOM   1179  CG2 THR A  77      21.650 -53.198   7.596  1.00 14.970          C  
ATOM   1180  H   THR A  77      23.954 -52.059   6.476  1.00 12.910          H  
ATOM   1181  HA  THR A  77      21.671 -50.585   7.192  1.00 12.800          H  
ATOM   1182  HB  THR A  77      21.721 -51.965   9.317  1.00 17.970          H  
ATOM   1183  HG1 THR A  77      23.474 -53.624   9.358  1.00 17.970          H  
ATOM   1184 1HG2 THR A  77      21.464 -54.092   8.179  1.00 17.970          H  
ATOM   1185 2HG2 THR A  77      20.698 -52.788   7.258  1.00 17.970          H  
ATOM   1186 3HG2 THR A  77      22.263 -53.446   6.736  1.00 17.970          H  
ATOM   1187  N   GLU A  78      24.349 -49.610   8.793  1.00 10.970          N  
ATOM   1188  CA  GLU A  78      24.853 -48.525   9.620  1.00 11.050          C  
ATOM   1189  C   GLU A  78      24.551 -47.143   9.035  1.00 10.410          C  
ATOM   1190  O   GLU A  78      24.361 -46.195   9.798  1.00 10.270          O  
ATOM   1191  CB  GLU A  78      26.348 -48.683   9.895  1.00 15.440          C  
ATOM   1192  CG  GLU A  78      26.671 -49.830  10.853  1.00 15.440          C  
ATOM   1193  CD  GLU A  78      28.133 -50.031  11.098  1.00 15.440          C  
ATOM   1194  OE1 GLU A  78      28.920 -49.435  10.406  1.00 15.440          O  
ATOM   1195  OE2 GLU A  78      28.463 -50.781  11.991  1.00 15.440          O  
ATOM   1196  H   GLU A  78      24.980 -50.294   8.401  1.00 13.160          H  
ATOM   1197  HA  GLU A  78      24.353 -48.577  10.578  1.00 13.260          H  
ATOM   1198 1HB  GLU A  78      26.873 -48.862   8.958  1.00 18.530          H  
ATOM   1199 2HB  GLU A  78      26.740 -47.761  10.325  1.00 18.530          H  
ATOM   1200 1HG  GLU A  78      26.201 -49.607  11.805  1.00 18.530          H  
ATOM   1201 2HG  GLU A  78      26.232 -50.752  10.470  1.00 18.530          H  
ATOM   1202  N   LYS A  79      24.565 -46.990   7.699  1.00 10.150          N  
ATOM   1203  CA  LYS A  79      24.304 -45.672   7.148  1.00  9.760          C  
ATOM   1204  C   LYS A  79      22.823 -45.392   7.183  1.00  9.210          C  
ATOM   1205  O   LYS A  79      22.427 -44.253   7.452  1.00  9.070          O  
ATOM   1206  CB  LYS A  79      24.837 -45.481   5.734  1.00 13.820          C  
ATOM   1207  CG  LYS A  79      24.631 -44.007   5.147  1.00 13.820          C  
ATOM   1208  CD  LYS A  79      25.314 -42.893   5.988  1.00 13.820          C  
ATOM   1209  CE  LYS A  79      26.847 -43.005   5.974  1.00 13.820          C  
ATOM   1210  NZ  LYS A  79      27.487 -41.905   6.746  1.00 13.820          N  
ATOM   1211  H   LYS A  79      24.675 -47.783   7.071  1.00 12.180          H  
ATOM   1212  HA  LYS A  79      24.792 -44.947   7.793  1.00 11.710          H  
ATOM   1213 1HB  LYS A  79      25.887 -45.752   5.692  1.00 16.580          H  
ATOM   1214 2HB  LYS A  79      24.300 -46.167   5.071  1.00 16.580          H  
ATOM   1215 1HG  LYS A  79      25.057 -43.951   4.163  1.00 16.580          H  
ATOM   1216 2HG  LYS A  79      23.564 -43.786   5.066  1.00 16.580          H  
ATOM   1217 1HD  LYS A  79      25.045 -41.930   5.548  1.00 16.580          H  
ATOM   1218 2HD  LYS A  79      24.951 -42.889   7.011  1.00 16.580          H  
ATOM   1219 1HE  LYS A  79      27.149 -43.948   6.417  1.00 16.580          H  
ATOM   1220 2HE  LYS A  79      27.196 -42.966   4.943  1.00 16.580          H  
ATOM   1221 1HZ  LYS A  79      28.489 -42.006   6.726  1.00 16.580          H  
ATOM   1222 2HZ  LYS A  79      27.231 -41.008   6.364  1.00 16.580          H  
ATOM   1223 3HZ  LYS A  79      27.149 -41.982   7.724  1.00 16.580          H  
ATOM   1224  N   GLU A  80      21.988 -46.409   6.886  1.00  9.090          N  
ATOM   1225  CA  GLU A  80      20.561 -46.135   6.921  1.00  8.770          C  
ATOM   1226  C   GLU A  80      20.237 -45.730   8.345  1.00  8.760          C  
ATOM   1227  O   GLU A  80      19.580 -44.720   8.580  1.00  8.510          O  
ATOM   1228  CB  GLU A  80      19.707 -47.349   6.518  1.00 12.410          C  
ATOM   1229  CG  GLU A  80      19.763 -47.750   5.028  1.00 12.410          C  
ATOM   1230  CD  GLU A  80      18.841 -48.924   4.707  1.00 12.410          C  
ATOM   1231  OE1 GLU A  80      18.308 -49.489   5.630  1.00 12.410          O  
ATOM   1232  OE2 GLU A  80      18.654 -49.236   3.553  1.00 12.410          O  
ATOM   1233  H   GLU A  80      22.359 -47.333   6.632  1.00 10.910          H  
ATOM   1234  HA  GLU A  80      20.337 -45.305   6.253  1.00 10.520          H  
ATOM   1235 1HB  GLU A  80      20.037 -48.215   7.089  1.00 14.890          H  
ATOM   1236 2HB  GLU A  80      18.667 -47.164   6.778  1.00 14.890          H  
ATOM   1237 1HG  GLU A  80      19.495 -46.900   4.403  1.00 14.890          H  
ATOM   1238 2HG  GLU A  80      20.792 -48.028   4.782  1.00 14.890          H  
ATOM   1239  N   MET A  81      20.821 -46.434   9.310  1.00  9.200          N  
ATOM   1240  CA  MET A  81      20.615 -46.125  10.700  1.00  9.360          C  
ATOM   1241  C   MET A  81      20.976 -44.705  11.066  1.00  9.340          C  
ATOM   1242  O   MET A  81      20.191 -44.036  11.745  1.00  9.280          O  
ATOM   1243  CB  MET A  81      21.371 -47.124  11.527  1.00 13.040          C  
ATOM   1244  CG  MET A  81      21.330 -46.882  12.957  1.00 13.040          C  
ATOM   1245  SD  MET A  81      22.607 -45.754  13.573  1.00 13.040          S  
ATOM   1246  CE  MET A  81      24.177 -46.653  13.436  1.00 13.040          C  
ATOM   1247  H   MET A  81      21.371 -47.263   9.070  1.00 11.040          H  
ATOM   1248  HA  MET A  81      19.558 -46.258  10.915  1.00 11.230          H  
ATOM   1249 1HB  MET A  81      20.971 -48.112  11.335  1.00 15.650          H  
ATOM   1250 2HB  MET A  81      22.396 -47.131  11.206  1.00 15.650          H  
ATOM   1251 1HG  MET A  81      20.405 -46.385  13.121  1.00 15.650          H  
ATOM   1252 2HG  MET A  81      21.311 -47.755  13.502  1.00 15.650          H  
ATOM   1253 1HE  MET A  81      24.983 -46.011  13.801  1.00 15.650          H  
ATOM   1254 2HE  MET A  81      24.152 -47.541  14.036  1.00 15.650          H  
ATOM   1255 3HE  MET A  81      24.371 -46.911  12.401  1.00 15.650          H  
ATOM   1256  N   GLN A  82      22.126 -44.211  10.615  1.00  9.530          N  
ATOM   1257  CA  GLN A  82      22.474 -42.849  10.960  1.00  9.780          C  
ATOM   1258  C   GLN A  82      21.461 -41.868  10.399  1.00  9.360          C  
ATOM   1259  O   GLN A  82      21.071 -40.919  11.090  1.00  9.560          O  
ATOM   1260  CB  GLN A  82      23.852 -42.505  10.416  1.00 13.590          C  
ATOM   1261  CG  GLN A  82      24.991 -43.198  11.114  1.00 13.590          C  
ATOM   1262  CD  GLN A  82      26.303 -42.965  10.404  1.00 13.590          C  
ATOM   1263  OE1 GLN A  82      26.315 -42.407   9.286  1.00 13.590          O  
ATOM   1264  NE2 GLN A  82      27.396 -43.387  11.025  1.00 13.590          N  
ATOM   1265  H   GLN A  82      22.783 -44.811  10.104  1.00 11.440          H  
ATOM   1266  HA  GLN A  82      22.482 -42.759  12.044  1.00 11.740          H  
ATOM   1267 1HB  GLN A  82      23.888 -42.788   9.362  1.00 16.310          H  
ATOM   1268 2HB  GLN A  82      24.013 -41.429  10.472  1.00 16.310          H  
ATOM   1269 1HG  GLN A  82      25.073 -42.797  12.123  1.00 16.310          H  
ATOM   1270 2HG  GLN A  82      24.797 -44.259  11.163  1.00 16.310          H  
ATOM   1271 1HE2 GLN A  82      28.296 -43.267  10.609  1.00 16.310          H  
ATOM   1272 2HE2 GLN A  82      27.322 -43.830  11.923  1.00 16.310          H  
ATOM   1273  N   MET A  83      21.006 -42.112   9.168  1.00  8.950          N  
ATOM   1274  CA  MET A  83      20.052 -41.218   8.529  1.00  8.800          C  
ATOM   1275  C   MET A  83      18.668 -41.300   9.179  1.00  8.600          C  
ATOM   1276  O   MET A  83      17.962 -40.296   9.258  1.00  8.800          O  
ATOM   1277  CB  MET A  83      20.022 -41.510   7.049  1.00 12.380          C  
ATOM   1278  CG  MET A  83      21.364 -41.229   6.363  1.00 12.380          C  
ATOM   1279  SD  MET A  83      21.940 -39.538   6.537  1.00 12.380          S  
ATOM   1280  CE  MET A  83      23.164 -39.572   7.840  1.00 12.380          C  
ATOM   1281  H   MET A  83      21.396 -42.910   8.645  1.00 10.740          H  
ATOM   1282  HA  MET A  83      20.398 -40.199   8.663  1.00 10.560          H  
ATOM   1283 1HB  MET A  83      19.786 -42.566   6.902  1.00 14.860          H  
ATOM   1284 2HB  MET A  83      19.246 -40.916   6.561  1.00 14.860          H  
ATOM   1285 1HG  MET A  83      22.124 -41.883   6.770  1.00 14.860          H  
ATOM   1286 2HG  MET A  83      21.267 -41.451   5.308  1.00 14.860          H  
ATOM   1287 1HE  MET A  83      23.564 -38.572   7.978  1.00 14.860          H  
ATOM   1288 2HE  MET A  83      22.724 -39.901   8.767  1.00 14.860          H  
ATOM   1289 3HE  MET A  83      23.973 -40.247   7.565  1.00 14.860          H  
ATOM   1290  N   ILE A  84      18.304 -42.481   9.667  1.00  8.380          N  
ATOM   1291  CA  ILE A  84      17.050 -42.715  10.375  1.00  8.340          C  
ATOM   1292  C   ILE A  84      17.067 -41.936  11.700  1.00  8.620          C  
ATOM   1293  O   ILE A  84      16.073 -41.291  12.063  1.00  8.690          O  
ATOM   1294  CB  ILE A  84      16.839 -44.237  10.555  1.00 11.690          C  
ATOM   1295  CG1 ILE A  84      16.553 -44.867   9.152  1.00 11.690          C  
ATOM   1296  CG2 ILE A  84      15.754 -44.552  11.527  1.00 11.690          C  
ATOM   1297  CD1 ILE A  84      16.636 -46.358   9.112  1.00 11.690          C  
ATOM   1298  H   ILE A  84      18.931 -43.269   9.493  1.00 10.060          H  
ATOM   1299  HA  ILE A  84      16.232 -42.337   9.769  1.00 10.010          H  
ATOM   1300  HB  ILE A  84      17.763 -44.661  10.923  1.00 14.030          H  
ATOM   1301 1HG1 ILE A  84      15.553 -44.571   8.837  1.00 14.030          H  
ATOM   1302 2HG1 ILE A  84      17.251 -44.459   8.441  1.00 14.030          H  
ATOM   1303 1HG2 ILE A  84      15.662 -45.622  11.650  1.00 14.030          H  
ATOM   1304 2HG2 ILE A  84      15.993 -44.107  12.486  1.00 14.030          H  
ATOM   1305 3HG2 ILE A  84      14.830 -44.165  11.167  1.00 14.030          H  
ATOM   1306 1HD1 ILE A  84      16.433 -46.715   8.114  1.00 14.030          H  
ATOM   1307 2HD1 ILE A  84      17.638 -46.672   9.400  1.00 14.030          H  
ATOM   1308 3HD1 ILE A  84      15.912 -46.785   9.784  1.00 14.030          H  
ATOM   1309  N   ARG A  85      18.177 -42.009  12.438  1.00  8.960          N  
ATOM   1310  CA  ARG A  85      18.283 -41.253  13.678  1.00  9.450          C  
ATOM   1311  C   ARG A  85      18.205 -39.754  13.368  1.00  9.660          C  
ATOM   1312  O   ARG A  85      17.497 -38.999  14.052  1.00  9.950          O  
ATOM   1313  CB  ARG A  85      19.599 -41.540  14.360  1.00 13.030          C  
ATOM   1314  CG  ARG A  85      19.739 -42.932  14.880  1.00 13.030          C  
ATOM   1315  CD  ARG A  85      21.052 -43.150  15.439  1.00 13.030          C  
ATOM   1316  NE  ARG A  85      21.268 -42.429  16.704  1.00 13.030          N  
ATOM   1317  CZ  ARG A  85      22.452 -41.934  17.146  1.00 13.030          C  
ATOM   1318  NH1 ARG A  85      23.540 -42.021  16.410  1.00 13.030          N  
ATOM   1319  NH2 ARG A  85      22.510 -41.370  18.340  1.00 13.030          N  
ATOM   1320  H   ARG A  85      18.950 -42.608  12.126  1.00 10.750          H  
ATOM   1321  HA  ARG A  85      17.461 -41.532  14.334  1.00 11.340          H  
ATOM   1322 1HB  ARG A  85      20.412 -41.377  13.653  1.00 15.640          H  
ATOM   1323 2HB  ARG A  85      19.739 -40.848  15.186  1.00 15.640          H  
ATOM   1324 1HG  ARG A  85      18.995 -43.147  15.627  1.00 15.640          H  
ATOM   1325 2HG  ARG A  85      19.619 -43.627  14.067  1.00 15.640          H  
ATOM   1326 1HD  ARG A  85      21.136 -44.209  15.630  1.00 15.640          H  
ATOM   1327 2HD  ARG A  85      21.802 -42.848  14.717  1.00 15.640          H  
ATOM   1328  HE  ARG A  85      20.478 -42.351  17.327  1.00 15.640          H  
ATOM   1329 1HH1 ARG A  85      23.513 -42.474  15.503  1.00 15.640          H  
ATOM   1330 2HH1 ARG A  85      24.419 -41.669  16.757  1.00 15.640          H  
ATOM   1331 1HH2 ARG A  85      21.683 -41.344  18.920  1.00 15.640          H  
ATOM   1332 2HH2 ARG A  85      23.386 -41.005  18.686  1.00 15.640          H  
ATOM   1333  N   ALA A  86      18.914 -39.331  12.303  1.00  9.660          N  
ATOM   1334  CA  ALA A  86      18.907 -37.944  11.869  1.00 10.100          C  
ATOM   1335  C   ALA A  86      17.495 -37.525  11.497  1.00 10.030          C  
ATOM   1336  O   ALA A  86      17.075 -36.402  11.799  1.00 10.590          O  
ATOM   1337  CB  ALA A  86      19.843 -37.749  10.693  1.00 13.960          C  
ATOM   1338  H   ALA A  86      19.519 -39.988  11.802  1.00 11.590          H  
ATOM   1339  HA  ALA A  86      19.248 -37.327  12.698  1.00 12.120          H  
ATOM   1340 1HB  ALA A  86      19.841 -36.708  10.404  1.00 16.760          H  
ATOM   1341 2HB  ALA A  86      20.845 -38.053  10.985  1.00 16.760          H  
ATOM   1342 3HB  ALA A  86      19.513 -38.351   9.860  1.00 16.760          H  
ATOM   1343  N   HIS A  87      16.733 -38.449  10.902  1.00  9.510          N  
ATOM   1344  CA  HIS A  87      15.375 -38.149  10.528  1.00  9.650          C  
ATOM   1345  C   HIS A  87      14.620 -37.740  11.780  1.00  9.790          C  
ATOM   1346  O   HIS A  87      13.877 -36.777  11.716  1.00 10.190          O  
ATOM   1347  CB  HIS A  87      14.649 -39.298   9.827  1.00 13.450          C  
ATOM   1348  CG  HIS A  87      13.341 -38.833   9.157  1.00 13.450          C  
ATOM   1349  ND1 HIS A  87      13.349 -38.106   7.978  1.00 13.450          N  
ATOM   1350  CD2 HIS A  87      12.031 -38.967   9.494  1.00 13.450          C  
ATOM   1351  CE1 HIS A  87      12.110 -37.821   7.620  1.00 13.450          C  
ATOM   1352  NE2 HIS A  87      11.283 -38.326   8.519  1.00 13.450          N  
ATOM   1353  H   HIS A  87      17.152 -39.334  10.620  1.00 11.410          H  
ATOM   1354  HA  HIS A  87      15.368 -37.304   9.844  1.00 11.580          H  
ATOM   1355 1HB  HIS A  87      15.299 -39.743   9.073  1.00 16.140          H  
ATOM   1356 2HB  HIS A  87      14.414 -40.068  10.551  1.00 16.140          H  
ATOM   1357  HD1 HIS A  87      14.160 -37.851   7.441  1.00 16.140          H  
ATOM   1358  HD2 HIS A  87      11.521 -39.441  10.321  1.00 16.140          H  
ATOM   1359  HE1 HIS A  87      11.923 -37.256   6.715  1.00 16.140          H  
ATOM   1360  N   LEU A  88      14.792 -38.425  12.943  1.00  9.640          N  
ATOM   1361  CA  LEU A  88      14.031 -37.970  14.133  1.00  9.920          C  
ATOM   1362  C   LEU A  88      14.356 -36.503  14.361  1.00 10.410          C  
ATOM   1363  O   LEU A  88      13.479 -35.697  14.666  1.00 10.840          O  
ATOM   1364  CB  LEU A  88      14.308 -38.740  15.454  1.00 13.780          C  
ATOM   1365  CG  LEU A  88      13.379 -38.259  16.729  1.00 13.780          C  
ATOM   1366  CD1 LEU A  88      11.876 -38.521  16.438  1.00 13.780          C  
ATOM   1367  CD2 LEU A  88      13.780 -38.989  18.024  1.00 13.780          C  
ATOM   1368  H   LEU A  88      15.402 -39.253  12.956  1.00 11.570          H  
ATOM   1369  HA  LEU A  88      12.985 -38.060  13.917  1.00 11.900          H  
ATOM   1370 1HB  LEU A  88      14.149 -39.798  15.299  1.00 16.530          H  
ATOM   1371 2HB  LEU A  88      15.357 -38.593  15.723  1.00 16.530          H  
ATOM   1372  HG  LEU A  88      13.508 -37.185  16.877  1.00 16.530          H  
ATOM   1373 1HD1 LEU A  88      11.303 -38.179  17.282  1.00 16.530          H  
ATOM   1374 2HD1 LEU A  88      11.551 -37.987  15.564  1.00 16.530          H  
ATOM   1375 3HD1 LEU A  88      11.707 -39.585  16.296  1.00 16.530          H  
ATOM   1376 1HD2 LEU A  88      13.161 -38.640  18.855  1.00 16.530          H  
ATOM   1377 2HD2 LEU A  88      13.643 -40.057  17.904  1.00 16.530          H  
ATOM   1378 3HD2 LEU A  88      14.825 -38.774  18.251  1.00 16.530          H  
ATOM   1379  N   GLY A  89      15.626 -36.138  14.190  1.00 10.480          N  
ATOM   1380  CA  GLY A  89      16.026 -34.734  14.318  1.00 11.120          C  
ATOM   1381  C   GLY A  89      15.225 -33.835  13.346  1.00 10.890          C  
ATOM   1382  O   GLY A  89      14.870 -32.703  13.683  1.00 11.200          O  
ATOM   1383  H   GLY A  89      16.316 -36.878  13.998  1.00 12.580          H  
ATOM   1384 1HA  GLY A  89      15.877 -34.402  15.343  1.00 13.340          H  
ATOM   1385 2HA  GLY A  89      17.090 -34.648  14.095  1.00 13.340          H  
ATOM   1386  N   ASP A  90      14.897 -34.375  12.167  1.00 10.500          N  
ATOM   1387  CA  ASP A  90      14.122 -33.692  11.123  1.00 10.450          C  
ATOM   1388  C   ASP A  90      12.599 -33.978  11.214  1.00 10.330          C  
ATOM   1389  O   ASP A  90      11.842 -33.586  10.322  1.00 10.300          O  
ATOM   1390  CB  ASP A  90      14.574 -34.135   9.710  1.00 14.650          C  
ATOM   1391  CG  ASP A  90      16.047 -33.782   9.302  1.00 14.650          C  
ATOM   1392  OD1 ASP A  90      16.601 -32.832   9.799  1.00 14.650          O  
ATOM   1393  OD2 ASP A  90      16.591 -34.498   8.464  1.00 14.650          O  
ATOM   1394  H   ASP A  90      15.274 -35.307  11.963  1.00 12.600          H  
ATOM   1395  HA  ASP A  90      14.276 -32.618  11.228  1.00 12.540          H  
ATOM   1396 1HB  ASP A  90      14.427 -35.204   9.620  1.00 17.580          H  
ATOM   1397 2HB  ASP A  90      13.909 -33.665   8.975  1.00 17.580          H  
ATOM   1398  N   VAL A  91      12.134 -34.677  12.251  1.00 10.480          N  
ATOM   1399  CA  VAL A  91      10.710 -34.991  12.377  1.00 10.560          C  
ATOM   1400  C   VAL A  91       9.890 -33.847  12.909  1.00 10.550          C  
ATOM   1401  O   VAL A  91      10.261 -33.169  13.869  1.00 10.510          O  
ATOM   1402  CB  VAL A  91      10.462 -36.271  13.227  1.00 14.750          C  
ATOM   1403  CG1 VAL A  91       9.028 -36.472  13.560  1.00 14.750          C  
ATOM   1404  CG2 VAL A  91      10.787 -37.486  12.410  1.00 14.750          C  
ATOM   1405  H   VAL A  91      12.772 -34.978  12.995  1.00 12.580          H  
ATOM   1406  HA  VAL A  91      10.351 -35.215  11.384  1.00 12.670          H  
ATOM   1407  HB  VAL A  91      11.055 -36.222  14.130  1.00 17.700          H  
ATOM   1408 1HG1 VAL A  91       8.948 -37.384  14.086  1.00 17.700          H  
ATOM   1409 2HG1 VAL A  91       8.660 -35.673  14.169  1.00 17.700          H  
ATOM   1410 3HG1 VAL A  91       8.455 -36.534  12.678  1.00 17.700          H  
ATOM   1411 1HG2 VAL A  91      10.604 -38.379  12.997  1.00 17.700          H  
ATOM   1412 2HG2 VAL A  91      10.164 -37.505  11.539  1.00 17.700          H  
ATOM   1413 3HG2 VAL A  91      11.772 -37.465  12.107  1.00 17.700          H  
ATOM   1414  N   GLN A  92       8.737 -33.615  12.298  1.00 10.820          N  
ATOM   1415  CA  GLN A  92       7.891 -32.560  12.795  1.00 11.060          C  
ATOM   1416  C   GLN A  92       7.115 -33.181  13.918  1.00 10.840          C  
ATOM   1417  O   GLN A  92       5.993 -33.641  13.705  1.00 11.050          O  
ATOM   1418  CB  GLN A  92       6.965 -32.019  11.723  1.00 15.390          C  
ATOM   1419  CG  GLN A  92       7.690 -31.496  10.545  1.00 15.390          C  
ATOM   1420  CD  GLN A  92       8.696 -30.478  10.893  1.00 15.390          C  
ATOM   1421  OE1 GLN A  92       8.380 -29.455  11.501  1.00 15.390          O  
ATOM   1422  NE2 GLN A  92       9.935 -30.733  10.505  1.00 15.390          N  
ATOM   1423  H   GLN A  92       8.428 -34.203  11.513  1.00 12.980          H  
ATOM   1424  HA  GLN A  92       8.502 -31.751  13.199  1.00 13.270          H  
ATOM   1425 1HB  GLN A  92       6.297 -32.815  11.385  1.00 18.470          H  
ATOM   1426 2HB  GLN A  92       6.348 -31.220  12.132  1.00 18.470          H  
ATOM   1427 1HG  GLN A  92       8.187 -32.310  10.024  1.00 18.470          H  
ATOM   1428 2HG  GLN A  92       6.961 -31.022   9.915  1.00 18.470          H  
ATOM   1429 1HE2 GLN A  92      10.678 -30.093  10.692  1.00 18.470          H  
ATOM   1430 2HE2 GLN A  92      10.155 -31.581   9.998  1.00 18.470          H  
ATOM   1431  N   THR A  93       7.735 -33.197  15.098  1.00 10.600          N  
ATOM   1432  CA  THR A  93       7.284 -33.952  16.265  1.00 10.520          C  
ATOM   1433  C   THR A  93       5.939 -33.524  16.817  1.00 10.700          C  
ATOM   1434  O   THR A  93       5.316 -34.248  17.596  1.00 10.920          O  
ATOM   1435  CB  THR A  93       8.350 -33.898  17.374  1.00 14.760          C  
ATOM   1436  OG1 THR A  93       8.599 -32.529  17.732  1.00 14.760          O  
ATOM   1437  CG2 THR A  93       9.642 -34.558  16.909  1.00 14.760          C  
ATOM   1438  H   THR A  93       8.647 -32.732  15.139  1.00 12.720          H  
ATOM   1439  HA  THR A  93       7.183 -34.986  15.959  1.00 12.620          H  
ATOM   1440  HB  THR A  93       8.000 -34.428  18.235  1.00 17.710          H  
ATOM   1441  HG1 THR A  93       9.126 -32.514  18.532  1.00 17.710          H  
ATOM   1442 1HG2 THR A  93      10.369 -34.514  17.700  1.00 17.710          H  
ATOM   1443 2HG2 THR A  93       9.454 -35.593  16.649  1.00 17.710          H  
ATOM   1444 3HG2 THR A  93      10.029 -34.050  16.056  1.00 17.710          H  
ATOM   1445  N   GLU A  94       5.447 -32.369  16.391  1.00 10.780          N  
ATOM   1446  CA  GLU A  94       4.112 -31.955  16.793  1.00 11.150          C  
ATOM   1447  C   GLU A  94       3.073 -32.915  16.169  1.00 10.910          C  
ATOM   1448  O   GLU A  94       1.941 -33.000  16.645  1.00 11.290          O  
ATOM   1449  CB  GLU A  94       3.844 -30.492  16.448  1.00 15.460          C  
ATOM   1450  CG  GLU A  94       4.694 -29.509  17.279  1.00 15.460          C  
ATOM   1451  CD  GLU A  94       4.440 -28.021  17.028  1.00 15.460          C  
ATOM   1452  OE1 GLU A  94       3.522 -27.666  16.314  1.00 15.460          O  
ATOM   1453  OE2 GLU A  94       5.189 -27.239  17.565  1.00 15.460          O  
ATOM   1454  H   GLU A  94       6.012 -31.797  15.781  1.00 12.940          H  
ATOM   1455  HA  GLU A  94       4.029 -32.045  17.873  1.00 13.380          H  
ATOM   1456 1HB  GLU A  94       4.033 -30.319  15.391  1.00 18.550          H  
ATOM   1457 2HB  GLU A  94       2.804 -30.275  16.647  1.00 18.550          H  
ATOM   1458 1HG  GLU A  94       4.503 -29.714  18.332  1.00 18.550          H  
ATOM   1459 2HG  GLU A  94       5.744 -29.724  17.092  1.00 18.550          H  
ATOM   1460  N   THR A  95       3.452 -33.622  15.087  1.00 10.470          N  
ATOM   1461  CA  THR A  95       2.583 -34.600  14.444  1.00 10.440          C  
ATOM   1462  C   THR A  95       3.013 -35.986  14.936  1.00 10.240          C  
ATOM   1463  O   THR A  95       4.026 -36.549  14.488  1.00  9.870          O  
ATOM   1464  CB  THR A  95       2.695 -34.516  12.901  1.00 14.630          C  
ATOM   1465  OG1 THR A  95       2.292 -33.220  12.461  1.00 14.630          O  
ATOM   1466  CG2 THR A  95       1.819 -35.556  12.233  1.00 14.630          C  
ATOM   1467  H   THR A  95       4.397 -33.513  14.718  1.00 12.560          H  
ATOM   1468  HA  THR A  95       1.550 -34.424  14.743  1.00 12.530          H  
ATOM   1469  HB  THR A  95       3.737 -34.678  12.611  1.00 17.550          H  
ATOM   1470  HG1 THR A  95       2.923 -32.578  12.789  1.00 17.550          H  
ATOM   1471 1HG2 THR A  95       1.921 -35.476  11.153  1.00 17.550          H  
ATOM   1472 2HG2 THR A  95       2.116 -36.534  12.546  1.00 17.550          H  
ATOM   1473 3HG2 THR A  95       0.780 -35.389  12.514  1.00 17.550          H  
ATOM   1474  N   ASP A  96       2.187 -36.589  15.791  1.00 10.690          N  
ATOM   1475  CA  ASP A  96       2.520 -37.861  16.421  1.00 10.830          C  
ATOM   1476  C   ASP A  96       2.673 -38.958  15.381  1.00 10.700          C  
ATOM   1477  O   ASP A  96       3.520 -39.843  15.519  1.00 10.740          O  
ATOM   1478  CB  ASP A  96       1.408 -38.212  17.388  1.00 15.110          C  
ATOM   1479  CG  ASP A  96       0.078 -38.295  16.654  1.00 15.110          C  
ATOM   1480  OD1 ASP A  96      -0.073 -37.594  15.654  1.00 15.110          O  
ATOM   1481  OD2 ASP A  96      -0.756 -39.090  17.047  1.00 15.110          O  
ATOM   1482  H   ASP A  96       1.315 -36.130  16.043  1.00 12.830          H  
ATOM   1483  HA  ASP A  96       3.463 -37.751  16.961  1.00 13.000          H  
ATOM   1484 1HB  ASP A  96       1.626 -39.158  17.865  1.00 18.130          H  
ATOM   1485 2HB  ASP A  96       1.345 -37.448  18.168  1.00 18.130          H  
ATOM   1486  N   MET A  97       1.902 -38.827  14.309  1.00 10.690          N  
ATOM   1487  CA  MET A  97       1.926 -39.749  13.185  1.00 10.800          C  
ATOM   1488  C   MET A  97       3.270 -39.749  12.450  1.00 10.240          C  
ATOM   1489  O   MET A  97       3.681 -40.786  11.919  1.00 10.440          O  
ATOM   1490  CB  MET A  97       0.817 -39.403  12.193  1.00 15.080          C  
ATOM   1491  CG  MET A  97       0.614 -40.430  11.069  1.00 15.080          C  
ATOM   1492  SD  MET A  97       0.091 -42.056  11.673  1.00 15.080          S  
ATOM   1493  CE  MET A  97      -1.664 -41.777  11.946  1.00 15.080          C  
ATOM   1494  H   MET A  97       1.178 -38.103  14.399  1.00 12.830          H  
ATOM   1495  HA  MET A  97       1.757 -40.751  13.571  1.00 12.960          H  
ATOM   1496 1HB  MET A  97      -0.116 -39.266  12.733  1.00 18.090          H  
ATOM   1497 2HB  MET A  97       1.049 -38.461  11.711  1.00 18.090          H  
ATOM   1498 1HG  MET A  97      -0.148 -40.060  10.386  1.00 18.090          H  
ATOM   1499 2HG  MET A  97       1.537 -40.556  10.501  1.00 18.090          H  
ATOM   1500 1HE  MET A  97      -2.125 -42.694  12.318  1.00 18.090          H  
ATOM   1501 2HE  MET A  97      -1.809 -40.978  12.670  1.00 18.090          H  
ATOM   1502 3HE  MET A  97      -2.137 -41.496  11.002  1.00 18.090          H  
ATOM   1503  N   HIS A  98       3.951 -38.591  12.367  1.00  9.650          N  
ATOM   1504  CA  HIS A  98       5.222 -38.516  11.658  1.00  9.200          C  
ATOM   1505  C   HIS A  98       6.205 -39.324  12.492  1.00  9.160          C  
ATOM   1506  O   HIS A  98       6.999 -40.126  11.971  1.00  9.230          O  
ATOM   1507  CB  HIS A  98       5.671 -37.047  11.434  1.00 13.060          C  
ATOM   1508  CG  HIS A  98       6.939 -36.869  10.538  1.00 13.060          C  
ATOM   1509  ND1 HIS A  98       7.519 -35.608  10.256  1.00 13.060          N  
ATOM   1510  CD2 HIS A  98       7.728 -37.780   9.906  1.00 13.060          C  
ATOM   1511  CE1 HIS A  98       8.576 -35.791   9.474  1.00 13.060          C  
ATOM   1512  NE2 HIS A  98       8.731 -37.086   9.278  1.00 13.060          N  
ATOM   1513  H   HIS A  98       3.631 -37.751  12.851  1.00 11.580          H  
ATOM   1514  HA  HIS A  98       5.136 -38.992  10.682  1.00 11.040          H  
ATOM   1515 1HB  HIS A  98       4.857 -36.494  10.971  1.00 15.670          H  
ATOM   1516 2HB  HIS A  98       5.864 -36.574  12.404  1.00 15.670          H  
ATOM   1517  HD2 HIS A  98       7.618 -38.863   9.904  1.00 15.670          H  
ATOM   1518  HE1 HIS A  98       9.239 -35.007   9.091  1.00 15.670          H  
ATOM   1519  HE2 HIS A  98       9.508 -37.520   8.753  1.00 15.670          H  
ATOM   1520  N   MET A  99       6.160 -39.090  13.805  1.00  9.250          N  
ATOM   1521  CA  MET A  99       7.053 -39.799  14.702  1.00  9.380          C  
ATOM   1522  C   MET A  99       6.793 -41.301  14.695  1.00  9.950          C  
ATOM   1523  O   MET A  99       7.750 -42.072  14.644  1.00 10.020          O  
ATOM   1524  CB  MET A  99       6.907 -39.287  16.109  1.00 13.080          C  
ATOM   1525  CG  MET A  99       7.388 -37.895  16.295  1.00 13.080          C  
ATOM   1526  SD  MET A  99       7.120 -37.285  17.897  1.00 13.080          S  
ATOM   1527  CE  MET A  99       8.440 -38.115  18.688  1.00 13.080          C  
ATOM   1528  H   MET A  99       5.490 -38.393  14.155  1.00 11.100          H  
ATOM   1529  HA  MET A  99       8.076 -39.641  14.367  1.00 11.260          H  
ATOM   1530 1HB  MET A  99       5.858 -39.307  16.381  1.00 15.700          H  
ATOM   1531 2HB  MET A  99       7.428 -39.961  16.770  1.00 15.700          H  
ATOM   1532 1HG  MET A  99       8.450 -37.879  16.125  1.00 15.700          H  
ATOM   1533 2HG  MET A  99       6.892 -37.242  15.578  1.00 15.700          H  
ATOM   1534 1HE  MET A  99       8.405 -37.888  19.705  1.00 15.700          H  
ATOM   1535 2HE  MET A  99       8.362 -39.179  18.574  1.00 15.700          H  
ATOM   1536 3HE  MET A  99       9.367 -37.781  18.272  1.00 15.700          H  
ATOM   1537  N   ARG A 100       5.516 -41.724  14.724  1.00 10.500          N  
ATOM   1538  CA  ARG A 100       5.210 -43.153  14.710  1.00 11.240          C  
ATOM   1539  C   ARG A 100       5.707 -43.839  13.450  1.00 11.220          C  
ATOM   1540  O   ARG A 100       6.195 -44.972  13.520  1.00 11.620          O  
ATOM   1541  CB  ARG A 100       3.729 -43.440  14.881  1.00 15.440          C  
ATOM   1542  CG  ARG A 100       3.202 -43.252  16.288  1.00 15.440          C  
ATOM   1543  CD  ARG A 100       1.839 -43.850  16.459  1.00 15.440          C  
ATOM   1544  NE  ARG A 100       0.833 -43.145  15.676  1.00 15.440          N  
ATOM   1545  CZ  ARG A 100       0.172 -42.057  16.105  1.00 15.440          C  
ATOM   1546  NH1 ARG A 100       0.397 -41.565  17.286  1.00 15.440          N  
ATOM   1547  NH2 ARG A 100      -0.712 -41.448  15.359  1.00 15.440          N  
ATOM   1548  H   ARG A 100       4.759 -41.039  14.804  1.00 12.600          H  
ATOM   1549  HA  ARG A 100       5.716 -43.601  15.562  1.00 13.490          H  
ATOM   1550 1HB  ARG A 100       3.164 -42.771  14.229  1.00 18.530          H  
ATOM   1551 2HB  ARG A 100       3.514 -44.458  14.568  1.00 18.530          H  
ATOM   1552 1HG  ARG A 100       3.881 -43.728  16.996  1.00 18.530          H  
ATOM   1553 2HG  ARG A 100       3.145 -42.189  16.505  1.00 18.530          H  
ATOM   1554 1HD  ARG A 100       1.863 -44.885  16.117  1.00 18.530          H  
ATOM   1555 2HD  ARG A 100       1.550 -43.834  17.506  1.00 18.530          H  
ATOM   1556  HE  ARG A 100       0.625 -43.496  14.749  1.00 18.530          H  
ATOM   1557 1HH1 ARG A 100       1.059 -41.985  17.909  1.00 18.530          H  
ATOM   1558 2HH1 ARG A 100      -0.117 -40.713  17.541  1.00 18.530          H  
ATOM   1559 1HH2 ARG A 100      -0.935 -41.789  14.439  1.00 18.530          H  
ATOM   1560 2HH2 ARG A 100      -1.158 -40.601  15.749  1.00 18.530          H  
ATOM   1561  N   ASP A 101       5.583 -43.173  12.299  1.00 10.870          N  
ATOM   1562  CA  ASP A 101       6.053 -43.739  11.046  1.00 11.070          C  
ATOM   1563  C   ASP A 101       7.574 -43.979  11.143  1.00 10.700          C  
ATOM   1564  O   ASP A 101       8.080 -45.059  10.793  1.00 11.160          O  
ATOM   1565  CB  ASP A 101       5.660 -42.771   9.919  1.00 15.420          C  
ATOM   1566  CG  ASP A 101       5.882 -43.248   8.508  1.00 15.420          C  
ATOM   1567  OD1 ASP A 101       5.314 -44.227   8.106  1.00 15.420          O  
ATOM   1568  OD2 ASP A 101       6.628 -42.585   7.819  1.00 15.420          O  
ATOM   1569  H   ASP A 101       5.101 -42.266  12.280  1.00 13.040          H  
ATOM   1570  HA  ASP A 101       5.557 -44.695  10.881  1.00 13.280          H  
ATOM   1571 1HB  ASP A 101       4.603 -42.516  10.032  1.00 18.500          H  
ATOM   1572 2HB  ASP A 101       6.214 -41.838  10.055  1.00 18.500          H  
ATOM   1573  N   LEU A 102       8.304 -43.000  11.697  1.00  9.970          N  
ATOM   1574  CA  LEU A 102       9.736 -43.184  11.868  1.00  9.680          C  
ATOM   1575  C   LEU A 102      10.044 -44.311  12.845  1.00 10.150          C  
ATOM   1576  O   LEU A 102      10.968 -45.095  12.614  1.00 10.390          O  
ATOM   1577  CB  LEU A 102      10.419 -41.915  12.381  1.00 13.670          C  
ATOM   1578  CG  LEU A 102      11.969 -42.026  12.585  1.00 13.670          C  
ATOM   1579  CD1 LEU A 102      12.665 -42.331  11.294  1.00 13.670          C  
ATOM   1580  CD2 LEU A 102      12.483 -40.784  13.145  1.00 13.670          C  
ATOM   1581  H   LEU A 102       7.858 -42.106  11.941  1.00 11.960          H  
ATOM   1582  HA  LEU A 102      10.143 -43.452  10.903  1.00 11.620          H  
ATOM   1583 1HB  LEU A 102      10.215 -41.105  11.683  1.00 16.400          H  
ATOM   1584 2HB  LEU A 102       9.973 -41.654  13.343  1.00 16.400          H  
ATOM   1585  HG  LEU A 102      12.188 -42.824  13.271  1.00 16.400          H  
ATOM   1586 1HD1 LEU A 102      13.723 -42.373  11.495  1.00 16.400          H  
ATOM   1587 2HD1 LEU A 102      12.338 -43.282  10.888  1.00 16.400          H  
ATOM   1588 3HD1 LEU A 102      12.475 -41.557  10.580  1.00 16.400          H  
ATOM   1589 1HD2 LEU A 102      13.558 -40.901  13.294  1.00 16.400          H  
ATOM   1590 2HD2 LEU A 102      12.299 -39.973  12.464  1.00 16.400          H  
ATOM   1591 3HD2 LEU A 102      11.998 -40.586  14.094  1.00 16.400          H  
ATOM   1592  N   MET A 103       9.303 -44.371  13.954  1.00 10.430          N  
ATOM   1593  CA  MET A 103       9.536 -45.389  14.963  1.00 11.020          C  
ATOM   1594  C   MET A 103       9.381 -46.789  14.412  1.00 11.780          C  
ATOM   1595  O   MET A 103      10.191 -47.659  14.749  1.00 12.190          O  
ATOM   1596  CB  MET A 103       8.635 -45.153  16.159  1.00 15.190          C  
ATOM   1597  CG  MET A 103       9.025 -43.926  16.963  1.00 15.190          C  
ATOM   1598  SD  MET A 103       7.848 -43.475  18.208  1.00 15.190          S  
ATOM   1599  CE  MET A 103       8.084 -44.714  19.439  1.00 15.190          C  
ATOM   1600  H   MET A 103       8.579 -43.664  14.101  1.00 12.520          H  
ATOM   1601  HA  MET A 103      10.555 -45.302  15.290  1.00 13.220          H  
ATOM   1602 1HB  MET A 103       7.617 -45.020  15.814  1.00 18.230          H  
ATOM   1603 2HB  MET A 103       8.652 -46.018  16.799  1.00 18.230          H  
ATOM   1604 1HG  MET A 103       9.953 -44.146  17.471  1.00 18.230          H  
ATOM   1605 2HG  MET A 103       9.196 -43.078  16.310  1.00 18.230          H  
ATOM   1606 1HE  MET A 103       7.402 -44.541  20.258  1.00 18.230          H  
ATOM   1607 2HE  MET A 103       7.878 -45.689  19.020  1.00 18.230          H  
ATOM   1608 3HE  MET A 103       9.117 -44.681  19.805  1.00 18.230          H  
ATOM   1609  N   GLU A 104       8.380 -47.033  13.561  1.00 12.080          N  
ATOM   1610  CA  GLU A 104       8.278 -48.368  12.993  1.00 12.930          C  
ATOM   1611  C   GLU A 104       9.552 -48.695  12.226  1.00 12.930          C  
ATOM   1612  O   GLU A 104      10.083 -49.803  12.358  1.00 13.570          O  
ATOM   1613  CB  GLU A 104       7.063 -48.527  12.084  1.00 17.760          C  
ATOM   1614  CG  GLU A 104       6.897 -49.965  11.544  1.00 17.760          C  
ATOM   1615  CD  GLU A 104       5.657 -50.158  10.729  1.00 17.760          C  
ATOM   1616  OE1 GLU A 104       4.940 -49.209  10.544  1.00 17.760          O  
ATOM   1617  OE2 GLU A 104       5.415 -51.260  10.302  1.00 17.760          O  
ATOM   1618  H   GLU A 104       7.685 -46.301  13.355  1.00 14.500          H  
ATOM   1619  HA  GLU A 104       8.190 -49.083  13.803  1.00 15.520          H  
ATOM   1620 1HB  GLU A 104       6.162 -48.254  12.631  1.00 21.310          H  
ATOM   1621 2HB  GLU A 104       7.152 -47.844  11.235  1.00 21.310          H  
ATOM   1622 1HG  GLU A 104       7.758 -50.210  10.924  1.00 21.310          H  
ATOM   1623 2HG  GLU A 104       6.888 -50.656  12.386  1.00 21.310          H  
ATOM   1624  N   ARG A 105      10.061 -47.736  11.435  1.00 12.280          N  
ATOM   1625  CA  ARG A 105      11.293 -47.987  10.691  1.00 12.390          C  
ATOM   1626  C   ARG A 105      12.471 -48.261  11.628  1.00 12.350          C  
ATOM   1627  O   ARG A 105      13.287 -49.149  11.351  1.00 12.940          O  
ATOM   1628  CB  ARG A 105      11.623 -46.831   9.758  1.00 17.300          C  
ATOM   1629  CG  ARG A 105      10.676 -46.729   8.582  1.00 17.300          C  
ATOM   1630  CD  ARG A 105      11.154 -45.808   7.497  1.00 17.300          C  
ATOM   1631  NE  ARG A 105      11.275 -44.416   7.931  1.00 17.300          N  
ATOM   1632  CZ  ARG A 105      10.251 -43.530   7.976  1.00 17.300          C  
ATOM   1633  NH1 ARG A 105       9.040 -43.921   7.685  1.00 17.300          N  
ATOM   1634  NH2 ARG A 105      10.470 -42.276   8.320  1.00 17.300          N  
ATOM   1635  H   ARG A 105       9.545 -46.851  11.329  1.00 14.740          H  
ATOM   1636  HA  ARG A 105      11.139 -48.869  10.077  1.00 14.870          H  
ATOM   1637 1HB  ARG A 105      11.575 -45.894  10.304  1.00 20.760          H  
ATOM   1638 2HB  ARG A 105      12.637 -46.940   9.377  1.00 20.760          H  
ATOM   1639 1HG  ARG A 105      10.542 -47.719   8.148  1.00 20.760          H  
ATOM   1640 2HG  ARG A 105       9.713 -46.369   8.948  1.00 20.760          H  
ATOM   1641 1HD  ARG A 105      12.142 -46.136   7.166  1.00 20.760          H  
ATOM   1642 2HD  ARG A 105      10.474 -45.848   6.649  1.00 20.760          H  
ATOM   1643  HE  ARG A 105      12.207 -44.072   8.137  1.00 20.760          H  
ATOM   1644 1HH1 ARG A 105       8.853 -44.873   7.430  1.00 20.760          H  
ATOM   1645 2HH1 ARG A 105       8.257 -43.263   7.727  1.00 20.760          H  
ATOM   1646 1HH2 ARG A 105      11.408 -41.970   8.537  1.00 20.760          H  
ATOM   1647 2HH2 ARG A 105       9.702 -41.618   8.354  1.00 20.760          H  
ATOM   1648  N   MET A 106      12.556 -47.518  12.741  1.00 11.790          N  
ATOM   1649  CA  MET A 106      13.641 -47.733  13.689  1.00 11.840          C  
ATOM   1650  C   MET A 106      13.590 -49.145  14.258  1.00 12.740          C  
ATOM   1651  O   MET A 106      14.625 -49.814  14.349  1.00 13.140          O  
ATOM   1652  CB  MET A 106      13.589 -46.717  14.835  1.00 16.560          C  
ATOM   1653  CG  MET A 106      13.927 -45.336  14.395  1.00 16.560          C  
ATOM   1654  SD  MET A 106      14.185 -44.140  15.692  1.00 16.560          S  
ATOM   1655  CE  MET A 106      12.578 -43.681  16.286  1.00 16.560          C  
ATOM   1656  H   MET A 106      11.875 -46.761  12.875  1.00 14.150          H  
ATOM   1657  HA  MET A 106      14.587 -47.621  13.161  1.00 14.210          H  
ATOM   1658 1HB  MET A 106      12.595 -46.709  15.261  1.00 19.870          H  
ATOM   1659 2HB  MET A 106      14.286 -47.010  15.621  1.00 19.870          H  
ATOM   1660 1HG  MET A 106      14.799 -45.404  13.847  1.00 19.870          H  
ATOM   1661 2HG  MET A 106      13.157 -44.967  13.737  1.00 19.870          H  
ATOM   1662 1HE  MET A 106      12.685 -42.938  17.074  1.00 19.870          H  
ATOM   1663 2HE  MET A 106      11.983 -43.264  15.483  1.00 19.870          H  
ATOM   1664 3HE  MET A 106      12.096 -44.556  16.684  1.00 19.870          H  
ATOM   1665  N   ARG A 107      12.385 -49.617  14.610  1.00 13.150          N  
ATOM   1666  CA  ARG A 107      12.234 -50.964  15.150  1.00 14.100          C  
ATOM   1667  C   ARG A 107      12.628 -52.029  14.130  1.00 14.830          C  
ATOM   1668  O   ARG A 107      13.276 -53.019  14.487  1.00 15.480          O  
ATOM   1669  CB  ARG A 107      10.809 -51.223  15.608  1.00 19.360          C  
ATOM   1670  CG  ARG A 107      10.404 -50.456  16.845  1.00 19.360          C  
ATOM   1671  CD  ARG A 107       9.152 -50.966  17.456  1.00 19.360          C  
ATOM   1672  NE  ARG A 107       7.990 -50.859  16.567  1.00 19.360          N  
ATOM   1673  CZ  ARG A 107       7.177 -49.780  16.426  1.00 19.360          C  
ATOM   1674  NH1 ARG A 107       7.385 -48.647  17.081  1.00 19.360          N  
ATOM   1675  NH2 ARG A 107       6.136 -49.864  15.600  1.00 19.360          N  
ATOM   1676  H   ARG A 107      11.572 -48.994  14.540  1.00 15.780          H  
ATOM   1677  HA  ARG A 107      12.889 -51.057  16.015  1.00 16.920          H  
ATOM   1678 1HB  ARG A 107      10.123 -50.936  14.809  1.00 23.230          H  
ATOM   1679 2HB  ARG A 107      10.669 -52.284  15.799  1.00 23.230          H  
ATOM   1680 1HG  ARG A 107      11.199 -50.506  17.589  1.00 23.230          H  
ATOM   1681 2HG  ARG A 107      10.241 -49.422  16.568  1.00 23.230          H  
ATOM   1682 1HD  ARG A 107       9.287 -52.017  17.707  1.00 23.230          H  
ATOM   1683 2HD  ARG A 107       8.942 -50.411  18.367  1.00 23.230          H  
ATOM   1684  HE  ARG A 107       7.753 -51.682  16.030  1.00 23.230          H  
ATOM   1685 1HH1 ARG A 107       8.187 -48.516  17.717  1.00 23.230          H  
ATOM   1686 2HH1 ARG A 107       6.749 -47.877  16.945  1.00 23.230          H  
ATOM   1687 1HH2 ARG A 107       5.961 -50.720  15.087  1.00 23.230          H  
ATOM   1688 2HH2 ARG A 107       5.519 -49.071  15.478  1.00 23.230          H  
ATOM   1689  N   LEU A 108      12.245 -51.833  12.863  1.00 14.820          N  
ATOM   1690  CA  LEU A 108      12.583 -52.799  11.827  1.00 15.620          C  
ATOM   1691  C   LEU A 108      14.095 -52.901  11.673  1.00 15.580          C  
ATOM   1692  O   LEU A 108      14.628 -53.993  11.466  1.00 16.390          O  
ATOM   1693  CB  LEU A 108      11.930 -52.389  10.499  1.00 21.550          C  
ATOM   1694  CG  LEU A 108      10.371 -52.504  10.431  1.00 21.550          C  
ATOM   1695  CD1 LEU A 108       9.871 -51.825   9.161  1.00 21.550          C  
ATOM   1696  CD2 LEU A 108       9.945 -53.974  10.439  1.00 21.550          C  
ATOM   1697  H   LEU A 108      11.660 -51.019  12.637  1.00 17.780          H  
ATOM   1698  HA  LEU A 108      12.218 -53.772  12.134  1.00 18.740          H  
ATOM   1699 1HB  LEU A 108      12.193 -51.350  10.303  1.00 25.860          H  
ATOM   1700 2HB  LEU A 108      12.350 -53.002   9.705  1.00 25.860          H  
ATOM   1701  HG  LEU A 108       9.931 -52.001  11.285  1.00 25.860          H  
ATOM   1702 1HD1 LEU A 108       8.780 -51.893   9.121  1.00 25.860          H  
ATOM   1703 2HD1 LEU A 108      10.161 -50.781   9.168  1.00 25.860          H  
ATOM   1704 3HD1 LEU A 108      10.298 -52.315   8.289  1.00 25.860          H  
ATOM   1705 1HD2 LEU A 108       8.856 -54.026  10.386  1.00 25.860          H  
ATOM   1706 2HD2 LEU A 108      10.375 -54.484   9.577  1.00 25.860          H  
ATOM   1707 3HD2 LEU A 108      10.275 -54.464  11.347  1.00 25.860          H  
ATOM   1708  N   MET A 109      14.791 -51.764  11.762  1.00 14.700          N  
ATOM   1709  CA  MET A 109      16.246 -51.771  11.706  1.00 14.700          C  
ATOM   1710  C   MET A 109      16.870 -52.463  12.913  1.00 15.240          C  
ATOM   1711  O   MET A 109      17.749 -53.300  12.757  1.00 15.890          O  
ATOM   1712  CB  MET A 109      16.771 -50.367  11.651  1.00 20.580          C  
ATOM   1713  CG  MET A 109      16.588 -49.631  10.400  1.00 20.580          C  
ATOM   1714  SD  MET A 109      17.502 -50.295   9.017  1.00 20.580          S  
ATOM   1715  CE  MET A 109      19.181 -49.850   9.455  1.00 20.580          C  
ATOM   1716  H   MET A 109      14.280 -50.877  11.842  1.00 17.640          H  
ATOM   1717  HA  MET A 109      16.553 -52.310  10.812  1.00 17.640          H  
ATOM   1718 1HB  MET A 109      16.210 -49.808  12.369  1.00 24.700          H  
ATOM   1719 2HB  MET A 109      17.808 -50.356  11.946  1.00 24.700          H  
ATOM   1720 1HG  MET A 109      15.532 -49.589  10.140  1.00 24.700          H  
ATOM   1721 2HG  MET A 109      16.937 -48.638  10.590  1.00 24.700          H  
ATOM   1722 1HE  MET A 109      19.845 -50.183   8.671  1.00 24.700          H  
ATOM   1723 2HE  MET A 109      19.255 -48.773   9.551  1.00 24.700          H  
ATOM   1724 3HE  MET A 109      19.468 -50.320  10.386  1.00 24.700          H  
ATOM   1725  N   GLU A 110      16.390 -52.165  14.125  1.00 15.050          N  
ATOM   1726  CA  GLU A 110      16.945 -52.780  15.333  1.00 15.650          C  
ATOM   1727  C   GLU A 110      16.844 -54.303  15.251  1.00 16.670          C  
ATOM   1728  O   GLU A 110      17.755 -55.028  15.648  1.00 17.190          O  
ATOM   1729  CB  GLU A 110      16.213 -52.273  16.591  1.00 21.670          C  
ATOM   1730  CG  GLU A 110      16.756 -52.828  17.943  1.00 21.670          C  
ATOM   1731  CD  GLU A 110      16.056 -52.247  19.181  1.00 21.670          C  
ATOM   1732  OE1 GLU A 110      15.182 -51.433  19.029  1.00 21.670          O  
ATOM   1733  OE2 GLU A 110      16.406 -52.628  20.277  1.00 21.670          O  
ATOM   1734  H   GLU A 110      15.653 -51.457  14.215  1.00 18.060          H  
ATOM   1735  HA  GLU A 110      17.996 -52.506  15.408  1.00 18.780          H  
ATOM   1736 1HB  GLU A 110      16.274 -51.183  16.625  1.00 26.000          H  
ATOM   1737 2HB  GLU A 110      15.155 -52.534  16.519  1.00 26.000          H  
ATOM   1738 1HG  GLU A 110      16.637 -53.911  17.953  1.00 26.000          H  
ATOM   1739 2HG  GLU A 110      17.818 -52.612  18.010  1.00 26.000          H  
ATOM   1740  N   ALA A 111      15.724 -54.780  14.713  1.00 17.060          N  
ATOM   1741  CA  ALA A 111      15.422 -56.196  14.559  1.00 18.090          C  
ATOM   1742  C   ALA A 111      16.069 -56.840  13.320  1.00 18.570          C  
ATOM   1743  O   ALA A 111      15.875 -58.034  13.073  1.00 19.370          O  
ATOM   1744  CB  ALA A 111      13.918 -56.368  14.480  1.00 24.910          C  
ATOM   1745  H   ALA A 111      14.999 -54.105  14.444  1.00 20.470          H  
ATOM   1746  HA  ALA A 111      15.801 -56.711  15.439  1.00 21.710          H  
ATOM   1747 1HB  ALA A 111      13.672 -57.425  14.408  1.00 29.900          H  
ATOM   1748 2HB  ALA A 111      13.459 -55.943  15.372  1.00 29.900          H  
ATOM   1749 3HB  ALA A 111      13.551 -55.842  13.596  1.00 29.900          H  
ATOM   1750  N   ASP A 112      16.786 -56.057  12.517  1.00 18.170          N  
ATOM   1751  CA  ASP A 112      17.412 -56.514  11.285  1.00 18.670          C  
ATOM   1752  C   ASP A 112      18.615 -57.398  11.568  1.00 18.590          C  
ATOM   1753  O   ASP A 112      19.531 -57.023  12.298  1.00 18.830          O  
ATOM   1754  CB  ASP A 112      17.825 -55.349  10.362  1.00 25.940          C  
ATOM   1755  CG  ASP A 112      18.344 -55.840   9.001  1.00 25.940          C  
ATOM   1756  OD1 ASP A 112      18.508 -57.047   8.878  1.00 25.940          O  
ATOM   1757  OD2 ASP A 112      18.574 -55.049   8.114  1.00 25.940          O  
ATOM   1758  H   ASP A 112      16.938 -55.081  12.771  1.00 21.800          H  
ATOM   1759  HA  ASP A 112      16.680 -57.113  10.741  1.00 22.400          H  
ATOM   1760 1HB  ASP A 112      16.965 -54.699  10.203  1.00 31.130          H  
ATOM   1761 2HB  ASP A 112      18.589 -54.754  10.837  1.00 31.130          H  
ATOM   1762  N   ILE A 113      18.606 -58.607  11.032  1.00 18.390          N  
ATOM   1763  CA  ILE A 113      19.700 -59.556  11.231  1.00 18.480          C  
ATOM   1764  C   ILE A 113      21.050 -58.978  10.754  1.00 18.460          C  
ATOM   1765  O   ILE A 113      22.108 -59.420  11.202  1.00 18.230          O  
ATOM   1766  CB  ILE A 113      19.387 -60.899  10.529  1.00 25.840          C  
ATOM   1767  CG1 ILE A 113      20.348 -62.006  11.058  1.00 25.840          C  
ATOM   1768  CG2 ILE A 113      19.487 -60.743   9.006  1.00 25.840          C  
ATOM   1769  CD1 ILE A 113      19.953 -63.430  10.686  1.00 25.840          C  
ATOM   1770  H   ILE A 113      17.821 -58.847  10.443  1.00 22.070          H  
ATOM   1771  HA  ILE A 113      19.781 -59.752  12.299  1.00 22.180          H  
ATOM   1772  HB  ILE A 113      18.371 -61.194  10.787  1.00 31.000          H  
ATOM   1773 1HG1 ILE A 113      21.349 -61.821  10.666  1.00 31.000          H  
ATOM   1774 2HG1 ILE A 113      20.388 -61.937  12.145  1.00 31.000          H  
ATOM   1775 1HG2 ILE A 113      19.235 -61.674   8.515  1.00 31.000          H  
ATOM   1776 2HG2 ILE A 113      18.795 -59.966   8.670  1.00 31.000          H  
ATOM   1777 3HG2 ILE A 113      20.491 -60.468   8.740  1.00 31.000          H  
ATOM   1778 1HD1 ILE A 113      20.680 -64.125  11.108  1.00 31.000          H  
ATOM   1779 2HD1 ILE A 113      18.965 -63.651  11.093  1.00 31.000          H  
ATOM   1780 3HD1 ILE A 113      19.933 -63.552   9.610  1.00 31.000          H  
ATOM   1781  N   GLN A 114      21.002 -58.016   9.821  1.00 18.830          N  
ATOM   1782  CA  GLN A 114      22.192 -57.356   9.290  1.00 18.990          C  
ATOM   1783  C   GLN A 114      22.566 -56.087  10.074  1.00 18.480          C  
ATOM   1784  O   GLN A 114      23.478 -55.348   9.679  1.00 18.710          O  
ATOM   1785  CB  GLN A 114      22.003 -56.997   7.812  1.00 26.520          C  
ATOM   1786  CG  GLN A 114      21.807 -58.177   6.882  1.00 26.520          C  
ATOM   1787  CD  GLN A 114      22.986 -59.117   6.895  1.00 26.520          C  
ATOM   1788  OE1 GLN A 114      24.132 -58.682   6.775  1.00 26.520          O  
ATOM   1789  NE2 GLN A 114      22.723 -60.405   7.036  1.00 26.520          N  
ATOM   1790  H   GLN A 114      20.075 -57.719   9.488  1.00 22.600          H  
ATOM   1791  HA  GLN A 114      23.029 -58.048   9.374  1.00 22.790          H  
ATOM   1792 1HB  GLN A 114      21.113 -56.374   7.715  1.00 31.830          H  
ATOM   1793 2HB  GLN A 114      22.854 -56.416   7.460  1.00 31.830          H  
ATOM   1794 1HG  GLN A 114      20.920 -58.719   7.190  1.00 31.830          H  
ATOM   1795 2HG  GLN A 114      21.678 -57.802   5.868  1.00 31.830          H  
ATOM   1796 1HE2 GLN A 114      23.472 -61.070   7.052  1.00 31.830          H  
ATOM   1797 2HE2 GLN A 114      21.778 -60.719   7.126  1.00 31.830          H  
ATOM   1798  N   ALA A 115      21.824 -55.779  11.132  1.00 17.860          N  
ATOM   1799  CA  ALA A 115      22.121 -54.626  11.962  1.00 17.340          C  
ATOM   1800  C   ALA A 115      23.449 -54.856  12.676  1.00 17.390          C  
ATOM   1801  O   ALA A 115      23.693 -55.939  13.210  1.00 17.600          O  
ATOM   1802  CB  ALA A 115      21.006 -54.417  12.978  1.00 24.480          C  
ATOM   1803  H   ALA A 115      21.068 -56.401  11.422  1.00 21.430          H  
ATOM   1804  HA  ALA A 115      22.212 -53.744  11.329  1.00 20.810          H  
ATOM   1805 1HB  ALA A 115      21.209 -53.584  13.608  1.00 29.380          H  
ATOM   1806 2HB  ALA A 115      20.073 -54.253  12.467  1.00 29.380          H  
ATOM   1807 3HB  ALA A 115      20.917 -55.301  13.593  1.00 29.380          H  
ATOM   1808  N   GLY A 116      24.287 -53.836  12.770  1.00 17.320          N  
ATOM   1809  CA  GLY A 116      25.515 -53.991  13.532  1.00 17.490          C  
ATOM   1810  C   GLY A 116      25.211 -53.677  14.983  1.00 17.020          C  
ATOM   1811  O   GLY A 116      24.068 -53.347  15.319  1.00 16.250          O  
ATOM   1812  H   GLY A 116      24.089 -52.964  12.304  1.00 20.780          H  
ATOM   1813 1HA  GLY A 116      25.893 -55.010  13.435  1.00 20.990          H  
ATOM   1814 2HA  GLY A 116      26.278 -53.313  13.148  1.00 20.990          H  
ATOM   1815  N   ASP A 117      26.226 -53.714  15.844  1.00 17.570          N  
ATOM   1816  CA  ASP A 117      25.980 -53.427  17.254  1.00 17.280          C  
ATOM   1817  C   ASP A 117      25.560 -51.981  17.421  1.00 16.870          C  
ATOM   1818  O   ASP A 117      24.684 -51.658  18.228  1.00 16.240          O  
ATOM   1819  CB  ASP A 117      27.238 -53.674  18.077  1.00 24.310          C  
ATOM   1820  CG  ASP A 117      27.613 -55.141  18.207  1.00 24.310          C  
ATOM   1821  OD1 ASP A 117      26.809 -55.999  17.926  1.00 24.310          O  
ATOM   1822  OD2 ASP A 117      28.728 -55.386  18.579  1.00 24.310          O  
ATOM   1823  H   ASP A 117      27.147 -53.994  15.533  1.00 21.080          H  
ATOM   1824  HA  ASP A 117      25.175 -54.072  17.612  1.00 20.740          H  
ATOM   1825 1HB  ASP A 117      28.076 -53.144  17.629  1.00 29.170          H  
ATOM   1826 2HB  ASP A 117      27.098 -53.265  19.078  1.00 29.170          H  
ATOM   1827  N   ALA A 118      26.191 -51.102  16.628  1.00 17.300          N  
ATOM   1828  CA  ALA A 118      25.896 -49.678  16.662  1.00 17.070          C  
ATOM   1829  C   ALA A 118      24.464 -49.439  16.264  1.00 16.130          C  
ATOM   1830  O   ALA A 118      23.784 -48.589  16.826  1.00 15.640          O  
ATOM   1831  CB  ALA A 118      26.810 -48.910  15.722  1.00 23.990          C  
ATOM   1832  H   ALA A 118      26.890 -51.455  15.990  1.00 20.760          H  
ATOM   1833  HA  ALA A 118      26.038 -49.319  17.680  1.00 20.480          H  
ATOM   1834 1HB  ALA A 118      26.567 -47.841  15.781  1.00 28.790          H  
ATOM   1835 2HB  ALA A 118      27.848 -49.063  16.014  1.00 28.790          H  
ATOM   1836 3HB  ALA A 118      26.667 -49.254  14.697  1.00 28.790          H  
ATOM   1837  N   VAL A 119      23.979 -50.214  15.300  1.00 15.950          N  
ATOM   1838  CA  VAL A 119      22.632 -50.010  14.820  1.00 15.230          C  
ATOM   1839  C   VAL A 119      21.630 -50.336  15.883  1.00 14.500          C  
ATOM   1840  O   VAL A 119      20.714 -49.556  16.156  1.00 13.910          O  
ATOM   1841  CB  VAL A 119      22.352 -50.876  13.567  1.00 21.610          C  
ATOM   1842  CG1 VAL A 119      20.850 -50.821  13.150  1.00 21.610          C  
ATOM   1843  CG2 VAL A 119      23.218 -50.407  12.426  1.00 21.610          C  
ATOM   1844  H   VAL A 119      24.561 -50.936  14.898  1.00 19.140          H  
ATOM   1845  HA  VAL A 119      22.534 -48.973  14.581  1.00 18.280          H  
ATOM   1846  HB  VAL A 119      22.593 -51.893  13.803  1.00 25.930          H  
ATOM   1847 1HG1 VAL A 119      20.694 -51.452  12.277  1.00 25.930          H  
ATOM   1848 2HG1 VAL A 119      20.216 -51.183  13.960  1.00 25.930          H  
ATOM   1849 3HG1 VAL A 119      20.568 -49.816  12.908  1.00 25.930          H  
ATOM   1850 1HG2 VAL A 119      23.045 -51.025  11.543  1.00 25.930          H  
ATOM   1851 2HG2 VAL A 119      22.971 -49.387  12.202  1.00 25.930          H  
ATOM   1852 3HG2 VAL A 119      24.259 -50.470  12.715  1.00 25.930          H  
ATOM   1853  N   LYS A 120      21.808 -51.487  16.506  1.00 14.650          N  
ATOM   1854  CA  LYS A 120      20.871 -51.902  17.517  1.00 14.140          C  
ATOM   1855  C   LYS A 120      20.861 -50.911  18.679  1.00 13.920          C  
ATOM   1856  O   LYS A 120      19.803 -50.421  19.081  1.00 13.310          O  
ATOM   1857  CB  LYS A 120      21.265 -53.293  17.995  1.00 20.000          C  
ATOM   1858  CG  LYS A 120      21.055 -54.368  16.943  1.00 20.000          C  
ATOM   1859  CD  LYS A 120      21.521 -55.725  17.423  1.00 20.000          C  
ATOM   1860  CE  LYS A 120      21.391 -56.769  16.320  1.00 20.000          C  
ATOM   1861  NZ  LYS A 120      21.908 -58.105  16.750  1.00 20.000          N  
ATOM   1862  H   LYS A 120      22.601 -52.086  16.247  1.00 17.580          H  
ATOM   1863  HA  LYS A 120      19.874 -51.929  17.078  1.00 16.970          H  
ATOM   1864 1HB  LYS A 120      22.325 -53.294  18.273  1.00 24.000          H  
ATOM   1865 2HB  LYS A 120      20.685 -53.554  18.879  1.00 24.000          H  
ATOM   1866 1HG  LYS A 120      19.998 -54.416  16.680  1.00 24.000          H  
ATOM   1867 2HG  LYS A 120      21.616 -54.104  16.047  1.00 24.000          H  
ATOM   1868 1HD  LYS A 120      22.570 -55.658  17.724  1.00 24.000          H  
ATOM   1869 2HD  LYS A 120      20.927 -56.033  18.282  1.00 24.000          H  
ATOM   1870 1HE  LYS A 120      20.342 -56.862  16.036  1.00 24.000          H  
ATOM   1871 2HE  LYS A 120      21.964 -56.436  15.451  1.00 24.000          H  
ATOM   1872 1HZ  LYS A 120      21.809 -58.760  15.984  1.00 24.000          H  
ATOM   1873 2HZ  LYS A 120      22.889 -58.019  16.998  1.00 24.000          H  
ATOM   1874 3HZ  LYS A 120      21.384 -58.434  17.548  1.00 24.000          H  
ATOM   1875  N   LYS A 121      22.049 -50.547  19.165  1.00 14.510          N  
ATOM   1876  CA  LYS A 121      22.162 -49.643  20.297  1.00 14.470          C  
ATOM   1877  C   LYS A 121      21.632 -48.241  20.037  1.00 13.960          C  
ATOM   1878  O   LYS A 121      20.789 -47.734  20.793  1.00 13.500          O  
ATOM   1879  CB  LYS A 121      23.634 -49.537  20.707  1.00 20.270          C  
ATOM   1880  CG  LYS A 121      23.924 -48.612  21.891  1.00 20.270          C  
ATOM   1881  CD  LYS A 121      25.415 -48.588  22.209  1.00 20.270          C  
ATOM   1882  CE  LYS A 121      25.753 -47.724  23.438  1.00 20.270          C  
ATOM   1883  NZ  LYS A 121      25.527 -46.247  23.204  1.00 20.270          N  
ATOM   1884  H   LYS A 121      22.905 -50.954  18.772  1.00 17.410          H  
ATOM   1885  HA  LYS A 121      21.592 -50.065  21.123  1.00 17.360          H  
ATOM   1886 1HB  LYS A 121      24.010 -50.531  20.952  1.00 24.330          H  
ATOM   1887 2HB  LYS A 121      24.215 -49.179  19.854  1.00 24.330          H  
ATOM   1888 1HG  LYS A 121      23.613 -47.610  21.628  1.00 24.330          H  
ATOM   1889 2HG  LYS A 121      23.360 -48.935  22.766  1.00 24.330          H  
ATOM   1890 1HD  LYS A 121      25.762 -49.607  22.389  1.00 24.330          H  
ATOM   1891 2HD  LYS A 121      25.951 -48.192  21.345  1.00 24.330          H  
ATOM   1892 1HE  LYS A 121      25.144 -48.043  24.282  1.00 24.330          H  
ATOM   1893 2HE  LYS A 121      26.803 -47.879  23.682  1.00 24.330          H  
ATOM   1894 1HZ  LYS A 121      25.783 -45.741  24.037  1.00 24.330          H  
ATOM   1895 2HZ  LYS A 121      26.096 -45.931  22.433  1.00 24.330          H  
ATOM   1896 3HZ  LYS A 121      24.533 -46.049  22.997  1.00 24.330          H  
ATOM   1897  N   GLU A 122      22.131 -47.602  18.982  1.00 14.130          N  
ATOM   1898  CA  GLU A 122      21.782 -46.229  18.710  1.00 13.830          C  
ATOM   1899  C   GLU A 122      20.299 -46.051  18.372  1.00 12.950          C  
ATOM   1900  O   GLU A 122      19.701 -45.031  18.744  1.00 12.540          O  
ATOM   1901  CB  GLU A 122      22.714 -45.686  17.633  1.00 19.480          C  
ATOM   1902  CG  GLU A 122      24.181 -45.563  18.109  1.00 19.480          C  
ATOM   1903  CD  GLU A 122      25.137 -45.005  17.080  1.00 19.480          C  
ATOM   1904  OE1 GLU A 122      24.698 -44.605  16.030  1.00 19.480          O  
ATOM   1905  OE2 GLU A 122      26.314 -44.989  17.352  1.00 19.480          O  
ATOM   1906  H   GLU A 122      22.799 -48.061  18.357  1.00 16.960          H  
ATOM   1907  HA  GLU A 122      21.976 -45.657  19.617  1.00 16.600          H  
ATOM   1908 1HB  GLU A 122      22.669 -46.310  16.740  1.00 23.380          H  
ATOM   1909 2HB  GLU A 122      22.407 -44.726  17.374  1.00 23.380          H  
ATOM   1910 1HG  GLU A 122      24.200 -44.918  18.987  1.00 23.380          H  
ATOM   1911 2HG  GLU A 122      24.528 -46.549  18.416  1.00 23.380          H  
ATOM   1912  N   LEU A 123      19.686 -47.008  17.656  1.00 12.740          N  
ATOM   1913  CA  LEU A 123      18.271 -46.867  17.361  1.00 12.080          C  
ATOM   1914  C   LEU A 123      17.433 -47.168  18.574  1.00 11.590          C  
ATOM   1915  O   LEU A 123      16.404 -46.527  18.772  1.00 11.060          O  
ATOM   1916  CB  LEU A 123      17.852 -47.755  16.209  1.00 17.180          C  
ATOM   1917  CG  LEU A 123      18.422 -47.367  14.866  1.00 17.180          C  
ATOM   1918  CD1 LEU A 123      18.094 -48.409  13.917  1.00 17.180          C  
ATOM   1919  CD2 LEU A 123      17.816 -46.037  14.351  1.00 17.180          C  
ATOM   1920  H   LEU A 123      20.190 -47.829  17.302  1.00 15.290          H  
ATOM   1921  HA  LEU A 123      18.083 -45.835  17.098  1.00 14.500          H  
ATOM   1922 1HB  LEU A 123      18.186 -48.774  16.429  1.00 20.610          H  
ATOM   1923 2HB  LEU A 123      16.763 -47.761  16.138  1.00 20.610          H  
ATOM   1924  HG  LEU A 123      19.492 -47.287  14.963  1.00 20.610          H  
ATOM   1925 1HD1 LEU A 123      18.501 -48.164  12.936  1.00 20.610          H  
ATOM   1926 2HD1 LEU A 123      18.505 -49.357  14.262  1.00 20.610          H  
ATOM   1927 3HD1 LEU A 123      17.016 -48.473  13.869  1.00 20.610          H  
ATOM   1928 1HD2 LEU A 123      18.222 -45.786  13.370  1.00 20.610          H  
ATOM   1929 2HD2 LEU A 123      16.765 -46.167  14.271  1.00 20.610          H  
ATOM   1930 3HD2 LEU A 123      18.022 -45.233  15.023  1.00 20.610          H  
ATOM   1931  N   HIS A 124      17.860 -48.101  19.429  1.00 11.910          N  
ATOM   1932  CA  HIS A 124      17.089 -48.391  20.622  1.00 11.710          C  
ATOM   1933  C   HIS A 124      16.934 -47.082  21.396  1.00 11.500          C  
ATOM   1934  O   HIS A 124      15.832 -46.724  21.830  1.00 11.030          O  
ATOM   1935  CB  HIS A 124      17.800 -49.427  21.496  1.00 16.470          C  
ATOM   1936  CG  HIS A 124      17.012 -49.879  22.668  1.00 16.470          C  
ATOM   1937  ND1 HIS A 124      16.016 -50.828  22.555  1.00 16.470          N  
ATOM   1938  CD2 HIS A 124      17.050 -49.521  23.972  1.00 16.470          C  
ATOM   1939  CE1 HIS A 124      15.478 -51.036  23.742  1.00 16.470          C  
ATOM   1940  NE2 HIS A 124      16.088 -50.256  24.622  1.00 16.470          N  
ATOM   1941  H   HIS A 124      18.685 -48.682  19.239  1.00 14.290          H  
ATOM   1942  HA  HIS A 124      16.103 -48.771  20.357  1.00 14.050          H  
ATOM   1943 1HB  HIS A 124      18.024 -50.306  20.891  1.00 19.770          H  
ATOM   1944 2HB  HIS A 124      18.748 -49.025  21.847  1.00 19.770          H  
ATOM   1945  HD1 HIS A 124      15.992 -51.518  21.779  1.00 19.770          H  
ATOM   1946  HD2 HIS A 124      17.664 -48.811  24.522  1.00 19.770          H  
ATOM   1947  HE1 HIS A 124      14.670 -51.757  23.861  1.00 19.770          H  
ATOM   1948  N   GLN A 125      18.054 -46.359  21.568  1.00 11.980          N  
ATOM   1949  CA  GLN A 125      18.048 -45.101  22.304  1.00 11.950          C  
ATOM   1950  C   GLN A 125      17.168 -44.017  21.656  1.00 11.290          C  
ATOM   1951  O   GLN A 125      16.396 -43.345  22.351  1.00 10.930          O  
ATOM   1952  CB  GLN A 125      19.484 -44.584  22.404  1.00 16.740          C  
ATOM   1953  CG  GLN A 125      20.393 -45.400  23.306  1.00 16.740          C  
ATOM   1954  CD  GLN A 125      21.838 -44.914  23.292  1.00 16.740          C  
ATOM   1955  OE1 GLN A 125      22.772 -45.624  22.866  1.00 16.740          O  
ATOM   1956  NE2 GLN A 125      22.024 -43.688  23.757  1.00 16.740          N  
ATOM   1957  H   GLN A 125      18.938 -46.725  21.193  1.00 14.380          H  
ATOM   1958  HA  GLN A 125      17.664 -45.295  23.305  1.00 14.340          H  
ATOM   1959 1HB  GLN A 125      19.931 -44.577  21.408  1.00 20.090          H  
ATOM   1960 2HB  GLN A 125      19.471 -43.558  22.761  1.00 20.090          H  
ATOM   1961 1HG  GLN A 125      20.032 -45.317  24.305  1.00 20.090          H  
ATOM   1962 2HG  GLN A 125      20.375 -46.440  22.988  1.00 20.090          H  
ATOM   1963 1HE2 GLN A 125      22.935 -43.281  23.787  1.00 20.090          H  
ATOM   1964 2HE2 GLN A 125      21.224 -43.149  24.106  1.00 20.090          H  
ATOM   1965  N   VAL A 126      17.239 -43.868  20.327  1.00 11.230          N  
ATOM   1966  CA  VAL A 126      16.422 -42.864  19.647  1.00 10.830          C  
ATOM   1967  C   VAL A 126      14.937 -43.227  19.728  1.00 10.080          C  
ATOM   1968  O   VAL A 126      14.090 -42.341  19.868  1.00  9.760          O  
ATOM   1969  CB  VAL A 126      16.892 -42.621  18.205  1.00 15.320          C  
ATOM   1970  CG1 VAL A 126      15.945 -41.692  17.478  1.00 15.320          C  
ATOM   1971  CG2 VAL A 126      18.246 -41.971  18.260  1.00 15.320          C  
ATOM   1972  H   VAL A 126      17.910 -44.429  19.789  1.00 13.480          H  
ATOM   1973  HA  VAL A 126      16.555 -41.919  20.175  1.00 13.000          H  
ATOM   1974  HB  VAL A 126      16.930 -43.571  17.665  1.00 18.390          H  
ATOM   1975 1HG1 VAL A 126      16.296 -41.518  16.465  1.00 18.390          H  
ATOM   1976 2HG1 VAL A 126      14.956 -42.097  17.443  1.00 18.390          H  
ATOM   1977 3HG1 VAL A 126      15.928 -40.762  18.018  1.00 18.390          H  
ATOM   1978 1HG2 VAL A 126      18.585 -41.768  17.273  1.00 18.390          H  
ATOM   1979 2HG2 VAL A 126      18.167 -41.030  18.806  1.00 18.390          H  
ATOM   1980 3HG2 VAL A 126      18.946 -42.627  18.773  1.00 18.390          H  
ATOM   1981  N   HIS A 127      14.612 -44.508  19.562  1.00  9.940          N  
ATOM   1982  CA  HIS A 127      13.242 -44.977  19.654  1.00  9.470          C  
ATOM   1983  C   HIS A 127      12.672 -44.625  21.028  1.00  9.330          C  
ATOM   1984  O   HIS A 127      11.541 -44.139  21.116  1.00  8.920          O  
ATOM   1985  CB  HIS A 127      13.161 -46.479  19.375  1.00 13.450          C  
ATOM   1986  CG  HIS A 127      11.776 -47.001  19.355  1.00 13.450          C  
ATOM   1987  ND1 HIS A 127      11.140 -47.458  20.483  1.00 13.450          N  
ATOM   1988  CD2 HIS A 127      10.901 -47.135  18.342  1.00 13.450          C  
ATOM   1989  CE1 HIS A 127       9.919 -47.848  20.167  1.00 13.450          C  
ATOM   1990  NE2 HIS A 127       9.740 -47.651  18.871  1.00 13.450          N  
ATOM   1991  H   HIS A 127      15.348 -45.191  19.379  1.00 11.930          H  
ATOM   1992  HA  HIS A 127      12.628 -44.474  18.923  1.00 11.360          H  
ATOM   1993 1HB  HIS A 127      13.627 -46.692  18.411  1.00 16.140          H  
ATOM   1994 2HB  HIS A 127      13.728 -47.020  20.135  1.00 16.140          H  
ATOM   1995  HD1 HIS A 127      11.622 -47.747  21.309  1.00 16.140          H  
ATOM   1996  HD2 HIS A 127      10.967 -46.908  17.280  1.00 16.140          H  
ATOM   1997  HE1 HIS A 127       9.248 -48.239  20.931  1.00 16.140          H  
ATOM   1998  N   MET A 128      13.444 -44.861  22.107  1.00  9.850          N  
ATOM   1999  CA  MET A 128      12.986 -44.497  23.449  1.00 10.000          C  
ATOM   2000  C   MET A 128      12.677 -43.008  23.541  1.00  9.510          C  
ATOM   2001  O   MET A 128      11.633 -42.617  24.091  1.00  9.350          O  
ATOM   2002  CB  MET A 128      14.049 -44.820  24.491  1.00 13.940          C  
ATOM   2003  CG  MET A 128      14.283 -46.279  24.775  1.00 13.940          C  
ATOM   2004  SD  MET A 128      15.754 -46.542  25.791  1.00 13.940          S  
ATOM   2005  CE  MET A 128      15.321 -45.805  27.373  1.00 13.940          C  
ATOM   2006  H   MET A 128      14.353 -45.324  21.985  1.00 11.820          H  
ATOM   2007  HA  MET A 128      12.074 -45.048  23.668  1.00 12.000          H  
ATOM   2008 1HB  MET A 128      15.000 -44.405  24.168  1.00 16.730          H  
ATOM   2009 2HB  MET A 128      13.781 -44.328  25.417  1.00 16.730          H  
ATOM   2010 1HG  MET A 128      13.423 -46.691  25.298  1.00 16.730          H  
ATOM   2011 2HG  MET A 128      14.404 -46.827  23.843  1.00 16.730          H  
ATOM   2012 1HE  MET A 128      16.148 -45.936  28.072  1.00 16.730          H  
ATOM   2013 2HE  MET A 128      15.121 -44.742  27.251  1.00 16.730          H  
ATOM   2014 3HE  MET A 128      14.437 -46.301  27.774  1.00 16.730          H  
ATOM   2015  N   GLU A 129      13.570 -42.170  22.993  1.00  9.410          N  
ATOM   2016  CA  GLU A 129      13.323 -40.740  23.014  1.00  9.120          C  
ATOM   2017  C   GLU A 129      12.036 -40.419  22.291  1.00  8.480          C  
ATOM   2018  O   GLU A 129      11.212 -39.672  22.818  1.00  8.290          O  
ATOM   2019  CB  GLU A 129      14.449 -39.940  22.355  1.00 12.880          C  
ATOM   2020  CG  GLU A 129      14.206 -38.420  22.371  1.00 12.880          C  
ATOM   2021  CD  GLU A 129      15.296 -37.630  21.726  1.00 12.880          C  
ATOM   2022  OE1 GLU A 129      16.265 -38.202  21.312  1.00 12.880          O  
ATOM   2023  OE2 GLU A 129      15.175 -36.423  21.664  1.00 12.880          O  
ATOM   2024  H   GLU A 129      14.441 -42.539  22.594  1.00 11.290          H  
ATOM   2025  HA  GLU A 129      13.226 -40.420  24.051  1.00 10.940          H  
ATOM   2026 1HB  GLU A 129      15.388 -40.143  22.862  1.00 15.460          H  
ATOM   2027 2HB  GLU A 129      14.562 -40.253  21.318  1.00 15.460          H  
ATOM   2028 1HG  GLU A 129      13.276 -38.200  21.848  1.00 15.460          H  
ATOM   2029 2HG  GLU A 129      14.091 -38.097  23.406  1.00 15.460          H  
ATOM   2030  N   ALA A 130      11.852 -40.991  21.091  1.00  8.300          N  
ATOM   2031  CA  ALA A 130      10.669 -40.715  20.295  1.00  7.960          C  
ATOM   2032  C   ALA A 130       9.395 -41.112  21.031  1.00  7.900          C  
ATOM   2033  O   ALA A 130       8.401 -40.392  20.987  1.00  7.780          O  
ATOM   2034  CB  ALA A 130      10.749 -41.452  18.978  1.00 11.280          C  
ATOM   2035  H   ALA A 130      12.587 -41.596  20.711  1.00  9.960          H  
ATOM   2036  HA  ALA A 130      10.643 -39.651  20.092  1.00  9.550          H  
ATOM   2037 1HB  ALA A 130       9.878 -41.215  18.375  1.00 13.540          H  
ATOM   2038 2HB  ALA A 130      11.645 -41.153  18.454  1.00 13.540          H  
ATOM   2039 3HB  ALA A 130      10.784 -42.520  19.173  1.00 13.540          H  
ATOM   2040  N   LYS A 131       9.404 -42.236  21.740  1.00  8.240          N  
ATOM   2041  CA  LYS A 131       8.198 -42.644  22.447  1.00  8.530          C  
ATOM   2042  C   LYS A 131       7.789 -41.607  23.492  1.00  8.510          C  
ATOM   2043  O   LYS A 131       6.618 -41.196  23.563  1.00  8.540          O  
ATOM   2044  CB  LYS A 131       8.404 -44.012  23.103  1.00 11.830          C  
ATOM   2045  CG  LYS A 131       7.176 -44.568  23.831  1.00 11.830          C  
ATOM   2046  CD  LYS A 131       7.448 -45.966  24.387  1.00 11.830          C  
ATOM   2047  CE  LYS A 131       6.239 -46.508  25.145  1.00 11.830          C  
ATOM   2048  NZ  LYS A 131       6.488 -47.873  25.693  1.00 11.830          N  
ATOM   2049  H   LYS A 131      10.233 -42.843  21.716  1.00  9.890          H  
ATOM   2050  HA  LYS A 131       7.387 -42.716  21.725  1.00 10.240          H  
ATOM   2051 1HB  LYS A 131       8.720 -44.733  22.351  1.00 14.190          H  
ATOM   2052 2HB  LYS A 131       9.218 -43.937  23.826  1.00 14.190          H  
ATOM   2053 1HG  LYS A 131       6.912 -43.906  24.657  1.00 14.190          H  
ATOM   2054 2HG  LYS A 131       6.333 -44.609  23.140  1.00 14.190          H  
ATOM   2055 1HD  LYS A 131       7.693 -46.644  23.567  1.00 14.190          H  
ATOM   2056 2HD  LYS A 131       8.301 -45.921  25.065  1.00 14.190          H  
ATOM   2057 1HE  LYS A 131       6.006 -45.834  25.969  1.00 14.190          H  
ATOM   2058 2HE  LYS A 131       5.385 -46.549  24.470  1.00 14.190          H  
ATOM   2059 1HZ  LYS A 131       5.665 -48.194  26.186  1.00 14.190          H  
ATOM   2060 2HZ  LYS A 131       6.694 -48.511  24.937  1.00 14.190          H  
ATOM   2061 3HZ  LYS A 131       7.271 -47.846  26.331  1.00 14.190          H  
ATOM   2062  N   ARG A 132       8.753 -41.196  24.320  1.00  8.640          N  
ATOM   2063  CA  ARG A 132       8.471 -40.214  25.357  1.00  8.810          C  
ATOM   2064  C   ARG A 132       8.103 -38.864  24.756  1.00  8.350          C  
ATOM   2065  O   ARG A 132       7.205 -38.177  25.256  1.00  8.440          O  
ATOM   2066  CB  ARG A 132       9.661 -40.053  26.276  1.00 12.270          C  
ATOM   2067  CG  ARG A 132       9.917 -41.236  27.188  1.00 12.270          C  
ATOM   2068  CD  ARG A 132      11.065 -40.978  28.060  1.00 12.270          C  
ATOM   2069  NE  ARG A 132      11.421 -42.132  28.884  1.00 12.270          N  
ATOM   2070  CZ  ARG A 132      10.859 -42.458  30.070  1.00 12.270          C  
ATOM   2071  NH1 ARG A 132       9.901 -41.716  30.593  1.00 12.270          N  
ATOM   2072  NH2 ARG A 132      11.278 -43.536  30.712  1.00 12.270          N  
ATOM   2073  H   ARG A 132       9.699 -41.586  24.210  1.00 10.370          H  
ATOM   2074  HA  ARG A 132       7.628 -40.573  25.945  1.00 10.570          H  
ATOM   2075 1HB  ARG A 132      10.560 -39.908  25.669  1.00 14.720          H  
ATOM   2076 2HB  ARG A 132       9.533 -39.165  26.893  1.00 14.720          H  
ATOM   2077 1HG  ARG A 132       9.038 -41.426  27.798  1.00 14.720          H  
ATOM   2078 2HG  ARG A 132      10.138 -42.117  26.580  1.00 14.720          H  
ATOM   2079 1HD  ARG A 132      11.896 -40.750  27.419  1.00 14.720          H  
ATOM   2080 2HD  ARG A 132      10.870 -40.127  28.707  1.00 14.720          H  
ATOM   2081  HE  ARG A 132      12.152 -42.738  28.535  1.00 14.720          H  
ATOM   2082 1HH1 ARG A 132       9.574 -40.893  30.115  1.00 14.720          H  
ATOM   2083 2HH1 ARG A 132       9.491 -41.973  31.481  1.00 14.720          H  
ATOM   2084 1HH2 ARG A 132      12.012 -44.108  30.317  1.00 14.720          H  
ATOM   2085 2HH2 ARG A 132      10.866 -43.791  31.598  1.00 14.720          H  
ATOM   2086  N   LEU A 133       8.801 -38.506  23.681  1.00  8.040          N  
ATOM   2087  CA  LEU A 133       8.632 -37.262  22.967  1.00  7.900          C  
ATOM   2088  C   LEU A 133       7.234 -37.183  22.352  1.00  7.770          C  
ATOM   2089  O   LEU A 133       6.635 -36.107  22.377  1.00  7.910          O  
ATOM   2090  CB  LEU A 133       9.796 -37.129  21.982  1.00 11.120          C  
ATOM   2091  CG  LEU A 133       9.927 -35.891  21.090  1.00 11.120          C  
ATOM   2092  CD1 LEU A 133      10.025 -34.632  21.934  1.00 11.120          C  
ATOM   2093  CD2 LEU A 133      11.209 -36.090  20.238  1.00 11.120          C  
ATOM   2094  H   LEU A 133       9.538 -39.128  23.342  1.00  9.650          H  
ATOM   2095  HA  LEU A 133       8.723 -36.456  23.693  1.00  9.480          H  
ATOM   2096 1HB  LEU A 133      10.708 -37.162  22.576  1.00 13.340          H  
ATOM   2097 2HB  LEU A 133       9.805 -37.997  21.369  1.00 13.340          H  
ATOM   2098  HG  LEU A 133       9.057 -35.788  20.442  1.00 13.340          H  
ATOM   2099 1HD1 LEU A 133      10.142 -33.779  21.279  1.00 13.340          H  
ATOM   2100 2HD1 LEU A 133       9.118 -34.500  22.533  1.00 13.340          H  
ATOM   2101 3HD1 LEU A 133      10.887 -34.702  22.598  1.00 13.340          H  
ATOM   2102 1HD2 LEU A 133      11.356 -35.239  19.590  1.00 13.340          H  
ATOM   2103 2HD2 LEU A 133      12.076 -36.188  20.899  1.00 13.340          H  
ATOM   2104 3HD2 LEU A 133      11.122 -36.989  19.639  1.00 13.340          H  
ATOM   2105  N   ILE A 134       6.689 -38.299  21.815  1.00  7.730          N  
ATOM   2106  CA  ILE A 134       5.322 -38.237  21.305  1.00  7.940          C  
ATOM   2107  C   ILE A 134       4.416 -37.869  22.447  1.00  8.130          C  
ATOM   2108  O   ILE A 134       3.594 -36.965  22.312  1.00  8.310          O  
ATOM   2109  CB  ILE A 134       4.764 -39.569  20.707  1.00 11.030          C  
ATOM   2110  CG1 ILE A 134       5.457 -39.918  19.422  1.00 11.030          C  
ATOM   2111  CG2 ILE A 134       3.237 -39.432  20.478  1.00 11.030          C  
ATOM   2112  CD1 ILE A 134       5.214 -41.301  18.894  1.00 11.030          C  
ATOM   2113  H   ILE A 134       7.249 -39.152  21.730  1.00  9.280          H  
ATOM   2114  HA  ILE A 134       5.263 -37.461  20.545  1.00  9.530          H  
ATOM   2115  HB  ILE A 134       4.960 -40.385  21.406  1.00 13.240          H  
ATOM   2116 1HG1 ILE A 134       5.137 -39.214  18.667  1.00 13.240          H  
ATOM   2117 2HG1 ILE A 134       6.495 -39.819  19.580  1.00 13.240          H  
ATOM   2118 1HG2 ILE A 134       2.827 -40.348  20.080  1.00 13.240          H  
ATOM   2119 2HG2 ILE A 134       2.736 -39.226  21.413  1.00 13.240          H  
ATOM   2120 3HG2 ILE A 134       3.055 -38.618  19.783  1.00 13.240          H  
ATOM   2121 1HD1 ILE A 134       5.770 -41.429  17.970  1.00 13.240          H  
ATOM   2122 2HD1 ILE A 134       5.552 -42.030  19.630  1.00 13.240          H  
ATOM   2123 3HD1 ILE A 134       4.169 -41.455  18.689  1.00 13.240          H  
ATOM   2124  N   ALA A 135       4.557 -38.528  23.598  1.00  8.290          N  
ATOM   2125  CA  ALA A 135       3.649 -38.191  24.680  1.00  8.700          C  
ATOM   2126  C   ALA A 135       3.729 -36.710  25.042  1.00  8.610          C  
ATOM   2127  O   ALA A 135       2.686 -36.081  25.254  1.00  8.870          O  
ATOM   2128  CB  ALA A 135       3.958 -39.026  25.904  1.00 12.020          C  
ATOM   2129  H   ALA A 135       5.253 -39.279  23.686  1.00  9.950          H  
ATOM   2130  HA  ALA A 135       2.633 -38.406  24.345  1.00 10.440          H  
ATOM   2131 1HB  ALA A 135       3.252 -38.784  26.695  1.00 14.420          H  
ATOM   2132 2HB  ALA A 135       3.876 -40.081  25.647  1.00 14.420          H  
ATOM   2133 3HB  ALA A 135       4.970 -38.813  26.242  1.00 14.420          H  
ATOM   2134  N   GLU A 136       4.940 -36.132  25.065  1.00  8.400          N  
ATOM   2135  CA  GLU A 136       5.046 -34.712  25.392  1.00  8.550          C  
ATOM   2136  C   GLU A 136       4.340 -33.845  24.361  1.00  8.450          C  
ATOM   2137  O   GLU A 136       3.597 -32.922  24.712  1.00  8.720          O  
ATOM   2138  CB  GLU A 136       6.508 -34.257  25.438  1.00 11.910          C  
ATOM   2139  CG  GLU A 136       7.342 -34.788  26.579  1.00 11.910          C  
ATOM   2140  CD  GLU A 136       8.770 -34.294  26.491  1.00 11.910          C  
ATOM   2141  OE1 GLU A 136       9.068 -33.599  25.544  1.00 11.910          O  
ATOM   2142  OE2 GLU A 136       9.552 -34.608  27.355  1.00 11.910          O  
ATOM   2143  H   GLU A 136       5.777 -36.710  24.922  1.00 10.080          H  
ATOM   2144  HA  GLU A 136       4.589 -34.542  26.356  1.00 10.260          H  
ATOM   2145 1HB  GLU A 136       7.001 -34.560  24.513  1.00 14.290          H  
ATOM   2146 2HB  GLU A 136       6.542 -33.170  25.478  1.00 14.290          H  
ATOM   2147 1HG  GLU A 136       6.904 -34.468  27.522  1.00 14.290          H  
ATOM   2148 2HG  GLU A 136       7.333 -35.876  26.551  1.00 14.290          H  
ATOM   2149  N   ARG A 137       4.543 -34.170  23.085  1.00  8.260          N  
ATOM   2150  CA  ARG A 137       3.950 -33.421  21.996  1.00  8.510          C  
ATOM   2151  C   ARG A 137       2.432 -33.532  21.973  1.00  8.770          C  
ATOM   2152  O   ARG A 137       1.748 -32.533  21.705  1.00  9.140          O  
ATOM   2153  CB  ARG A 137       4.588 -33.853  20.693  1.00 11.810          C  
ATOM   2154  CG  ARG A 137       6.098 -33.484  20.585  1.00 11.810          C  
ATOM   2155  CD  ARG A 137       6.318 -32.013  20.315  1.00 11.810          C  
ATOM   2156  NE  ARG A 137       7.739 -31.648  20.157  1.00 11.810          N  
ATOM   2157  CZ  ARG A 137       8.578 -31.289  21.172  1.00 11.810          C  
ATOM   2158  NH1 ARG A 137       8.162 -31.279  22.425  1.00 11.810          N  
ATOM   2159  NH2 ARG A 137       9.832 -30.942  20.909  1.00 11.810          N  
ATOM   2160  H   ARG A 137       5.188 -34.941  22.872  1.00  9.910          H  
ATOM   2161  HA  ARG A 137       4.187 -32.376  22.147  1.00 10.210          H  
ATOM   2162 1HB  ARG A 137       4.507 -34.936  20.589  1.00 14.180          H  
ATOM   2163 2HB  ARG A 137       4.064 -33.404  19.854  1.00 14.180          H  
ATOM   2164 1HG  ARG A 137       6.590 -33.719  21.526  1.00 14.180          H  
ATOM   2165 2HG  ARG A 137       6.542 -34.070  19.811  1.00 14.180          H  
ATOM   2166 1HD  ARG A 137       5.818 -31.764  19.388  1.00 14.180          H  
ATOM   2167 2HD  ARG A 137       5.904 -31.410  21.102  1.00 14.180          H  
ATOM   2168  HE  ARG A 137       8.112 -31.637  19.197  1.00 14.180          H  
ATOM   2169 1HH1 ARG A 137       7.218 -31.543  22.651  1.00 14.180          H  
ATOM   2170 2HH1 ARG A 137       8.796 -31.015  23.170  1.00 14.180          H  
ATOM   2171 1HH2 ARG A 137      10.178 -30.926  19.960  1.00 14.180          H  
ATOM   2172 2HH2 ARG A 137      10.449 -30.680  21.666  1.00 14.180          H  
ATOM   2173  N   GLN A 138       1.892 -34.719  22.271  1.00  8.780          N  
ATOM   2174  CA  GLN A 138       0.448 -34.884  22.311  1.00  9.300          C  
ATOM   2175  C   GLN A 138      -0.139 -34.040  23.425  1.00  9.480          C  
ATOM   2176  O   GLN A 138      -1.170 -33.398  23.227  1.00  9.900          O  
ATOM   2177  CB  GLN A 138       0.052 -36.339  22.542  1.00 12.810          C  
ATOM   2178  CG  GLN A 138       0.303 -37.272  21.386  1.00 12.810          C  
ATOM   2179  CD  GLN A 138      -0.007 -38.694  21.779  1.00 12.810          C  
ATOM   2180  OE1 GLN A 138       0.023 -39.019  22.969  1.00 12.810          O  
ATOM   2181  NE2 GLN A 138      -0.327 -39.536  20.811  1.00 12.810          N  
ATOM   2182  H   GLN A 138       2.511 -35.517  22.439  1.00 10.540          H  
ATOM   2183  HA  GLN A 138       0.031 -34.549  21.364  1.00 11.160          H  
ATOM   2184 1HB  GLN A 138       0.619 -36.718  23.396  1.00 15.370          H  
ATOM   2185 2HB  GLN A 138      -1.003 -36.394  22.801  1.00 15.370          H  
ATOM   2186 1HG  GLN A 138      -0.338 -36.994  20.551  1.00 15.370          H  
ATOM   2187 2HG  GLN A 138       1.345 -37.200  21.097  1.00 15.370          H  
ATOM   2188 1HE2 GLN A 138      -0.554 -40.487  21.030  1.00 15.370          H  
ATOM   2189 2HE2 GLN A 138      -0.360 -39.219  19.857  1.00 15.370          H  
ATOM   2190  N   MET A 139       0.520 -34.012  24.588  1.00  9.320          N  
ATOM   2191  CA  MET A 139       0.025 -33.212  25.697  1.00  9.660          C  
ATOM   2192  C   MET A 139       0.045 -31.725  25.358  1.00  9.700          C  
ATOM   2193  O   MET A 139      -0.917 -31.014  25.658  1.00 10.100          O  
ATOM   2194  CB  MET A 139       0.824 -33.526  26.956  1.00 13.390          C  
ATOM   2195  CG  MET A 139       0.520 -34.922  27.528  1.00 13.390          C  
ATOM   2196  SD  MET A 139       1.292 -35.262  29.130  1.00 13.390          S  
ATOM   2197  CE  MET A 139       3.001 -35.551  28.662  1.00 13.390          C  
ATOM   2198  H   MET A 139       1.346 -34.610  24.708  1.00 11.180          H  
ATOM   2199  HA  MET A 139      -1.011 -33.491  25.879  1.00 11.590          H  
ATOM   2200 1HB  MET A 139       1.886 -33.476  26.719  1.00 16.070          H  
ATOM   2201 2HB  MET A 139       0.616 -32.781  27.722  1.00 16.070          H  
ATOM   2202 1HG  MET A 139      -0.557 -35.022  27.644  1.00 16.070          H  
ATOM   2203 2HG  MET A 139       0.845 -35.680  26.823  1.00 16.070          H  
ATOM   2204 1HE  MET A 139       3.587 -35.788  29.549  1.00 16.070          H  
ATOM   2205 2HE  MET A 139       3.055 -36.382  27.958  1.00 16.070          H  
ATOM   2206 3HE  MET A 139       3.397 -34.660  28.206  1.00 16.070          H  
ATOM   2207  N   LEU A 140       1.109 -31.256  24.691  1.00  9.450          N  
ATOM   2208  CA  LEU A 140       1.183 -29.854  24.298  1.00  9.710          C  
ATOM   2209  C   LEU A 140       0.088 -29.524  23.296  1.00  9.940          C  
ATOM   2210  O   LEU A 140      -0.537 -28.463  23.381  1.00 10.350          O  
ATOM   2211  CB  LEU A 140       2.553 -29.551  23.676  1.00 13.490          C  
ATOM   2212  CG  LEU A 140       3.779 -29.582  24.632  1.00 13.490          C  
ATOM   2213  CD1 LEU A 140       5.053 -29.521  23.797  1.00 13.490          C  
ATOM   2214  CD2 LEU A 140       3.728 -28.399  25.604  1.00 13.490          C  
ATOM   2215  H   LEU A 140       1.900 -31.881  24.501  1.00 11.340          H  
ATOM   2216  HA  LEU A 140       1.025 -29.240  25.179  1.00 11.650          H  
ATOM   2217 1HB  LEU A 140       2.731 -30.285  22.893  1.00 16.190          H  
ATOM   2218 2HB  LEU A 140       2.510 -28.566  23.214  1.00 16.190          H  
ATOM   2219  HG  LEU A 140       3.780 -30.508  25.196  1.00 16.190          H  
ATOM   2220 1HD1 LEU A 140       5.921 -29.556  24.455  1.00 16.190          H  
ATOM   2221 2HD1 LEU A 140       5.079 -30.368  23.126  1.00 16.190          H  
ATOM   2222 3HD1 LEU A 140       5.071 -28.598  23.219  1.00 16.190          H  
ATOM   2223 1HD2 LEU A 140       4.598 -28.437  26.258  1.00 16.190          H  
ATOM   2224 2HD2 LEU A 140       3.736 -27.464  25.044  1.00 16.190          H  
ATOM   2225 3HD2 LEU A 140       2.831 -28.445  26.212  1.00 16.190          H  
ATOM   2226  N   THR A 141      -0.170 -30.453  22.371  1.00  9.870          N  
ATOM   2227  CA  THR A 141      -1.192 -30.281  21.354  1.00 10.370          C  
ATOM   2228  C   THR A 141      -2.559 -30.142  22.002  1.00 10.720          C  
ATOM   2229  O   THR A 141      -3.343 -29.257  21.634  1.00 11.210          O  
ATOM   2230  CB  THR A 141      -1.195 -31.464  20.369  1.00 14.320          C  
ATOM   2231  OG1 THR A 141       0.082 -31.540  19.715  1.00 14.320          O  
ATOM   2232  CG2 THR A 141      -2.281 -31.259  19.319  1.00 14.320          C  
ATOM   2233  H   THR A 141       0.413 -31.291  22.335  1.00 11.840          H  
ATOM   2234  HA  THR A 141      -0.986 -29.375  20.803  1.00 12.440          H  
ATOM   2235  HB  THR A 141      -1.378 -32.390  20.903  1.00 17.180          H  
ATOM   2236  HG1 THR A 141       0.760 -31.838  20.364  1.00 17.180          H  
ATOM   2237 1HG2 THR A 141      -2.263 -32.096  18.623  1.00 17.180          H  
ATOM   2238 2HG2 THR A 141      -3.262 -31.207  19.789  1.00 17.180          H  
ATOM   2239 3HG2 THR A 141      -2.089 -30.333  18.779  1.00 17.180          H  
ATOM   2240  N   VAL A 142      -2.843 -31.011  22.976  1.00 10.610          N  
ATOM   2241  CA  VAL A 142      -4.109 -30.964  23.677  1.00 11.120          C  
ATOM   2242  C   VAL A 142      -4.256 -29.651  24.428  1.00 11.250          C  
ATOM   2243  O   VAL A 142      -5.352 -29.085  24.433  1.00 11.750          O  
ATOM   2244  CB  VAL A 142      -4.275 -32.164  24.628  1.00 15.360          C  
ATOM   2245  CG1 VAL A 142      -5.515 -31.977  25.514  1.00 15.360          C  
ATOM   2246  CG2 VAL A 142      -4.436 -33.430  23.792  1.00 15.360          C  
ATOM   2247  H   VAL A 142      -2.163 -31.745  23.195  1.00 12.730          H  
ATOM   2248  HA  VAL A 142      -4.905 -31.025  22.942  1.00 13.340          H  
ATOM   2249  HB  VAL A 142      -3.394 -32.245  25.270  1.00 18.440          H  
ATOM   2250 1HG1 VAL A 142      -5.622 -32.836  26.173  1.00 18.440          H  
ATOM   2251 2HG1 VAL A 142      -5.407 -31.093  26.110  1.00 18.440          H  
ATOM   2252 3HG1 VAL A 142      -6.405 -31.885  24.887  1.00 18.440          H  
ATOM   2253 1HG2 VAL A 142      -4.547 -34.290  24.450  1.00 18.440          H  
ATOM   2254 2HG2 VAL A 142      -5.319 -33.337  23.162  1.00 18.440          H  
ATOM   2255 3HG2 VAL A 142      -3.569 -33.571  23.165  1.00 18.440          H  
ATOM   2256  N   GLU A 143      -3.200 -29.174  25.099  1.00 10.940          N  
ATOM   2257  CA  GLU A 143      -3.334 -27.905  25.800  1.00 11.250          C  
ATOM   2258  C   GLU A 143      -3.595 -26.755  24.822  1.00 11.410          C  
ATOM   2259  O   GLU A 143      -4.436 -25.901  25.106  1.00 11.840          O  
ATOM   2260  CB  GLU A 143      -2.076 -27.598  26.622  1.00 15.630          C  
ATOM   2261  CG  GLU A 143      -1.851 -28.498  27.855  1.00 15.630          C  
ATOM   2262  CD  GLU A 143      -2.915 -28.340  28.922  1.00 15.630          C  
ATOM   2263  OE1 GLU A 143      -3.277 -27.230  29.211  1.00 15.630          O  
ATOM   2264  OE2 GLU A 143      -3.373 -29.342  29.452  1.00 15.630          O  
ATOM   2265  H   GLU A 143      -2.326 -29.710  25.144  1.00 13.130          H  
ATOM   2266  HA  GLU A 143      -4.180 -27.973  26.478  1.00 13.500          H  
ATOM   2267 1HB  GLU A 143      -1.200 -27.701  25.979  1.00 18.750          H  
ATOM   2268 2HB  GLU A 143      -2.111 -26.564  26.962  1.00 18.750          H  
ATOM   2269 1HG  GLU A 143      -1.845 -29.535  27.529  1.00 18.750          H  
ATOM   2270 2HG  GLU A 143      -0.874 -28.276  28.280  1.00 18.750          H  
ATOM   2271  N   MET A 144      -2.941 -26.750  23.646  1.00 11.230          N  
ATOM   2272  CA  MET A 144      -3.172 -25.684  22.666  1.00 11.630          C  
ATOM   2273  C   MET A 144      -4.610 -25.713  22.164  1.00 12.070          C  
ATOM   2274  O   MET A 144      -5.227 -24.655  21.943  1.00 12.580          O  
ATOM   2275  CB  MET A 144      -2.203 -25.803  21.491  1.00 16.120          C  
ATOM   2276  CG  MET A 144      -0.756 -25.452  21.829  1.00 16.120          C  
ATOM   2277  SD  MET A 144       0.335 -25.373  20.382  1.00 16.120          S  
ATOM   2278  CE  MET A 144       0.537 -27.100  19.925  1.00 16.120          C  
ATOM   2279  H   MET A 144      -2.225 -27.464  23.470  1.00 13.480          H  
ATOM   2280  HA  MET A 144      -3.011 -24.726  23.158  1.00 13.960          H  
ATOM   2281 1HB  MET A 144      -2.224 -26.831  21.132  1.00 19.350          H  
ATOM   2282 2HB  MET A 144      -2.533 -25.163  20.676  1.00 19.350          H  
ATOM   2283 1HG  MET A 144      -0.735 -24.484  22.326  1.00 19.350          H  
ATOM   2284 2HG  MET A 144      -0.357 -26.185  22.518  1.00 19.350          H  
ATOM   2285 1HE  MET A 144       1.204 -27.173  19.061  1.00 19.350          H  
ATOM   2286 2HE  MET A 144       0.965 -27.656  20.765  1.00 19.350          H  
ATOM   2287 3HE  MET A 144      -0.427 -27.517  19.663  1.00 19.350          H  
ATOM   2288  N   ASP A 145      -5.144 -26.928  21.985  1.00 12.010          N  
ATOM   2289  CA  ASP A 145      -6.506 -27.133  21.527  1.00 12.620          C  
ATOM   2290  C   ASP A 145      -7.501 -26.648  22.582  1.00 12.960          C  
ATOM   2291  O   ASP A 145      -8.448 -25.917  22.256  1.00 13.550          O  
ATOM   2292  CB  ASP A 145      -6.737 -28.618  21.221  1.00 17.420          C  
ATOM   2293  CG  ASP A 145      -8.089 -28.910  20.585  1.00 17.420          C  
ATOM   2294  OD1 ASP A 145      -8.301 -28.561  19.449  1.00 17.420          O  
ATOM   2295  OD2 ASP A 145      -8.943 -29.451  21.254  1.00 17.420          O  
ATOM   2296  H   ASP A 145      -4.545 -27.751  22.119  1.00 14.410          H  
ATOM   2297  HA  ASP A 145      -6.656 -26.557  20.614  1.00 15.140          H  
ATOM   2298 1HB  ASP A 145      -5.945 -28.975  20.560  1.00 20.910          H  
ATOM   2299 2HB  ASP A 145      -6.658 -29.189  22.146  1.00 20.910          H  
ATOM   2300  N   LYS A 146      -7.291 -27.050  23.851  1.00 12.710          N  
ATOM   2301  CA  LYS A 146      -8.186 -26.633  24.920  1.00 13.170          C  
ATOM   2302  C   LYS A 146      -8.205 -25.134  25.053  1.00 13.340          C  
ATOM   2303  O   LYS A 146      -9.280 -24.553  25.188  1.00 13.910          O  
ATOM   2304  CB  LYS A 146      -7.788 -27.217  26.273  1.00 18.250          C  
ATOM   2305  CG  LYS A 146      -8.064 -28.701  26.467  1.00 18.250          C  
ATOM   2306  CD  LYS A 146      -7.878 -29.115  27.941  1.00 18.250          C  
ATOM   2307  CE  LYS A 146      -6.412 -29.040  28.368  1.00 18.250          C  
ATOM   2308  NZ  LYS A 146      -6.172 -29.609  29.722  1.00 18.250          N  
ATOM   2309  H   LYS A 146      -6.508 -27.674  24.059  1.00 15.250          H  
ATOM   2310  HA  LYS A 146      -9.194 -26.963  24.673  1.00 15.800          H  
ATOM   2311 1HB  LYS A 146      -6.716 -27.061  26.396  1.00 21.900          H  
ATOM   2312 2HB  LYS A 146      -8.293 -26.666  27.065  1.00 21.900          H  
ATOM   2313 1HG  LYS A 146      -9.088 -28.918  26.161  1.00 21.900          H  
ATOM   2314 2HG  LYS A 146      -7.395 -29.282  25.842  1.00 21.900          H  
ATOM   2315 1HD  LYS A 146      -8.467 -28.459  28.582  1.00 21.900          H  
ATOM   2316 2HD  LYS A 146      -8.230 -30.137  28.075  1.00 21.900          H  
ATOM   2317 1HE  LYS A 146      -5.814 -29.579  27.658  1.00 21.900          H  
ATOM   2318 2HE  LYS A 146      -6.087 -28.003  28.381  1.00 21.900          H  
ATOM   2319 1HZ  LYS A 146      -5.154 -29.518  29.895  1.00 21.900          H  
ATOM   2320 2HZ  LYS A 146      -6.689 -29.100  30.419  1.00 21.900          H  
ATOM   2321 3HZ  LYS A 146      -6.431 -30.579  29.747  1.00 21.900          H  
ATOM   2322  N   VAL A 147      -7.029 -24.501  24.990  1.00 12.960          N  
ATOM   2323  CA  VAL A 147      -6.967 -23.063  25.114  1.00 13.270          C  
ATOM   2324  C   VAL A 147      -7.691 -22.385  23.986  1.00 13.730          C  
ATOM   2325  O   VAL A 147      -8.520 -21.518  24.231  1.00 14.260          O  
ATOM   2326  CB  VAL A 147      -5.514 -22.566  25.181  1.00 18.450          C  
ATOM   2327  CG1 VAL A 147      -5.478 -21.038  25.068  1.00 18.450          C  
ATOM   2328  CG2 VAL A 147      -4.903 -23.002  26.516  1.00 18.450          C  
ATOM   2329  H   VAL A 147      -6.162 -25.041  24.890  1.00 15.550          H  
ATOM   2330  HA  VAL A 147      -7.454 -22.787  26.049  1.00 15.920          H  
ATOM   2331  HB  VAL A 147      -4.940 -22.992  24.354  1.00 22.140          H  
ATOM   2332 1HG1 VAL A 147      -4.459 -20.701  25.121  1.00 22.140          H  
ATOM   2333 2HG1 VAL A 147      -5.895 -20.725  24.119  1.00 22.140          H  
ATOM   2334 3HG1 VAL A 147      -6.053 -20.595  25.873  1.00 22.140          H  
ATOM   2335 1HG2 VAL A 147      -3.872 -22.657  26.579  1.00 22.140          H  
ATOM   2336 2HG2 VAL A 147      -5.480 -22.577  27.331  1.00 22.140          H  
ATOM   2337 3HG2 VAL A 147      -4.925 -24.079  26.601  1.00 22.140          H  
ATOM   2338  N   THR A 148      -7.461 -22.811  22.752  1.00 13.650          N  
ATOM   2339  CA  THR A 148      -8.115 -22.154  21.639  1.00 14.290          C  
ATOM   2340  C   THR A 148      -9.634 -22.163  21.880  1.00 14.860          C  
ATOM   2341  O   THR A 148     -10.307 -21.137  21.713  1.00 15.440          O  
ATOM   2342  CB  THR A 148      -7.735 -22.856  20.313  1.00 19.750          C  
ATOM   2343  OG1 THR A 148      -6.292 -22.832  20.164  1.00 19.750          O  
ATOM   2344  CG2 THR A 148      -8.344 -22.101  19.119  1.00 19.750          C  
ATOM   2345  H   THR A 148      -6.788 -23.560  22.576  1.00 16.380          H  
ATOM   2346  HA  THR A 148      -7.780 -21.119  21.597  1.00 17.150          H  
ATOM   2347  HB  THR A 148      -8.086 -23.892  20.329  1.00 23.700          H  
ATOM   2348  HG1 THR A 148      -5.886 -23.420  20.850  1.00 23.700          H  
ATOM   2349 1HG2 THR A 148      -8.055 -22.596  18.192  1.00 23.700          H  
ATOM   2350 2HG2 THR A 148      -9.431 -22.089  19.199  1.00 23.700          H  
ATOM   2351 3HG2 THR A 148      -7.968 -21.087  19.115  1.00 23.700          H  
ATOM   2352  N   LYS A 149     -10.179 -23.317  22.297  1.00 14.800          N  
ATOM   2353  CA  LYS A 149     -11.610 -23.420  22.564  1.00 15.490          C  
ATOM   2354  C   LYS A 149     -12.069 -22.560  23.754  1.00 15.770          C  
ATOM   2355  O   LYS A 149     -13.103 -21.882  23.666  1.00 16.440          O  
ATOM   2356  CB  LYS A 149     -11.987 -24.880  22.807  1.00 21.410          C  
ATOM   2357  CG  LYS A 149     -11.928 -25.749  21.558  1.00 21.410          C  
ATOM   2358  CD  LYS A 149     -12.369 -27.188  21.844  1.00 21.410          C  
ATOM   2359  CE  LYS A 149     -12.452 -28.018  20.554  1.00 21.410          C  
ATOM   2360  NZ  LYS A 149     -11.106 -28.330  19.992  1.00 21.410          N  
ATOM   2361  H   LYS A 149      -9.577 -24.142  22.403  1.00 17.760          H  
ATOM   2362  HA  LYS A 149     -12.142 -23.068  21.682  1.00 18.590          H  
ATOM   2363 1HB  LYS A 149     -11.301 -25.308  23.544  1.00 25.690          H  
ATOM   2364 2HB  LYS A 149     -12.991 -24.935  23.221  1.00 25.690          H  
ATOM   2365 1HG  LYS A 149     -12.571 -25.318  20.791  1.00 25.690          H  
ATOM   2366 2HG  LYS A 149     -10.902 -25.756  21.187  1.00 25.690          H  
ATOM   2367 1HD  LYS A 149     -11.634 -27.657  22.506  1.00 25.690          H  
ATOM   2368 2HD  LYS A 149     -13.338 -27.191  22.339  1.00 25.690          H  
ATOM   2369 1HE  LYS A 149     -12.976 -28.950  20.755  1.00 25.690          H  
ATOM   2370 2HE  LYS A 149     -13.013 -27.450  19.815  1.00 25.690          H  
ATOM   2371 1HZ  LYS A 149     -11.181 -28.859  19.146  1.00 25.690          H  
ATOM   2372 2HZ  LYS A 149     -10.598 -27.476  19.795  1.00 25.690          H  
ATOM   2373 3HZ  LYS A 149     -10.545 -28.883  20.655  1.00 25.690          H  
ATOM   2374  N   GLU A 150     -11.309 -22.553  24.857  1.00 15.350          N  
ATOM   2375  CA  GLU A 150     -11.716 -21.760  26.012  1.00 15.740          C  
ATOM   2376  C   GLU A 150     -11.681 -20.272  25.701  1.00 16.050          C  
ATOM   2377  O   GLU A 150     -12.587 -19.543  26.110  1.00 16.650          O  
ATOM   2378  CB  GLU A 150     -10.828 -22.054  27.229  1.00 21.880          C  
ATOM   2379  CG  GLU A 150     -11.002 -23.456  27.849  1.00 21.880          C  
ATOM   2380  CD  GLU A 150     -12.365 -23.719  28.441  1.00 21.880          C  
ATOM   2381  OE1 GLU A 150     -12.793 -22.993  29.303  1.00 21.880          O  
ATOM   2382  OE2 GLU A 150     -13.003 -24.646  27.976  1.00 21.880          O  
ATOM   2383  H   GLU A 150     -10.478 -23.151  24.911  1.00 18.420          H  
ATOM   2384  HA  GLU A 150     -12.736 -22.027  26.266  1.00 18.890          H  
ATOM   2385 1HB  GLU A 150      -9.781 -21.945  26.939  1.00 26.260          H  
ATOM   2386 2HB  GLU A 150     -11.028 -21.330  27.996  1.00 26.260          H  
ATOM   2387 1HG  GLU A 150     -10.828 -24.197  27.079  1.00 26.260          H  
ATOM   2388 2HG  GLU A 150     -10.242 -23.594  28.616  1.00 26.260          H  
ATOM   2389  N   LEU A 151     -10.684 -19.825  24.929  1.00 15.740          N  
ATOM   2390  CA  LEU A 151     -10.575 -18.413  24.608  1.00 16.180          C  
ATOM   2391  C   LEU A 151     -11.748 -17.987  23.745  1.00 16.860          C  
ATOM   2392  O   LEU A 151     -12.315 -16.902  23.939  1.00 17.460          O  
ATOM   2393  CB  LEU A 151      -9.278 -18.117  23.858  1.00 22.480          C  
ATOM   2394  CG  LEU A 151      -7.958 -18.337  24.611  1.00 22.480          C  
ATOM   2395  CD1 LEU A 151      -6.861 -18.018  23.685  1.00 22.480          C  
ATOM   2396  CD2 LEU A 151      -7.879 -17.551  25.825  1.00 22.480          C  
ATOM   2397  H   LEU A 151      -9.963 -20.480  24.620  1.00 18.890          H  
ATOM   2398  HA  LEU A 151     -10.617 -17.840  25.522  1.00 19.420          H  
ATOM   2399 1HB  LEU A 151      -9.252 -18.770  22.982  1.00 26.970          H  
ATOM   2400 2HB  LEU A 151      -9.299 -17.095  23.517  1.00 26.970          H  
ATOM   2401  HG  LEU A 151      -7.871 -19.359  24.888  1.00 26.970          H  
ATOM   2402 1HD1 LEU A 151      -5.899 -18.173  24.174  1.00 26.970          H  
ATOM   2403 2HD1 LEU A 151      -6.926 -18.652  22.803  1.00 26.970          H  
ATOM   2404 3HD1 LEU A 151      -6.971 -16.993  23.412  1.00 26.970          H  
ATOM   2405 1HD2 LEU A 151      -6.938 -17.751  26.295  1.00 26.970          H  
ATOM   2406 2HD2 LEU A 151      -7.955 -16.528  25.595  1.00 26.970          H  
ATOM   2407 3HD2 LEU A 151      -8.656 -17.826  26.490  1.00 26.970          H  
ATOM   2408  N   HIS A 152     -12.146 -18.868  22.822  1.00 16.850          N  
ATOM   2409  CA  HIS A 152     -13.269 -18.612  21.943  1.00 17.600          C  
ATOM   2410  C   HIS A 152     -14.476 -18.305  22.808  1.00 18.190          C  
ATOM   2411  O   HIS A 152     -15.192 -17.338  22.569  1.00 18.970          O  
ATOM   2412  CB  HIS A 152     -13.554 -19.839  21.070  1.00 24.340          C  
ATOM   2413  CG  HIS A 152     -14.586 -19.646  20.031  1.00 24.340          C  
ATOM   2414  ND1 HIS A 152     -15.941 -19.686  20.296  1.00 24.340          N  
ATOM   2415  CD2 HIS A 152     -14.465 -19.460  18.706  1.00 24.340          C  
ATOM   2416  CE1 HIS A 152     -16.602 -19.517  19.171  1.00 24.340          C  
ATOM   2417  NE2 HIS A 152     -15.731 -19.383  18.194  1.00 24.340          N  
ATOM   2418  H   HIS A 152     -11.591 -19.718  22.676  1.00 20.220          H  
ATOM   2419  HA  HIS A 152     -13.073 -17.753  21.306  1.00 21.120          H  
ATOM   2420 1HB  HIS A 152     -12.632 -20.167  20.590  1.00 29.210          H  
ATOM   2421 2HB  HIS A 152     -13.886 -20.652  21.699  1.00 29.210          H  
ATOM   2422  HD1 HIS A 152     -16.346 -19.428  21.175  1.00 29.210          H  
ATOM   2423  HD2 HIS A 152     -13.600 -19.382  18.046  1.00 29.210          H  
ATOM   2424  HE1 HIS A 152     -17.692 -19.512  19.163  1.00 29.210          H  
ATOM   2425  N   LYS A 153     -14.723 -19.149  23.814  1.00 17.910          N  
ATOM   2426  CA  LYS A 153     -15.834 -18.912  24.727  1.00 18.520          C  
ATOM   2427  C   LYS A 153     -15.678 -17.629  25.575  1.00 18.880          C  
ATOM   2428  O   LYS A 153     -16.623 -16.838  25.685  1.00 19.500          O  
ATOM   2429  CB  LYS A 153     -15.995 -20.108  25.663  1.00 25.680          C  
ATOM   2430  CG  LYS A 153     -16.523 -21.380  24.988  1.00 25.680          C  
ATOM   2431  CD  LYS A 153     -16.831 -22.489  26.009  1.00 25.680          C  
ATOM   2432  CE  LYS A 153     -15.540 -23.094  26.562  1.00 25.680          C  
ATOM   2433  NZ  LYS A 153     -15.775 -24.272  27.445  1.00 25.680          N  
ATOM   2434  H   LYS A 153     -14.126 -19.980  23.916  1.00 21.490          H  
ATOM   2435  HA  LYS A 153     -16.740 -18.808  24.134  1.00 22.220          H  
ATOM   2436 1HB  LYS A 153     -15.027 -20.328  26.103  1.00 30.820          H  
ATOM   2437 2HB  LYS A 153     -16.671 -19.845  26.475  1.00 30.820          H  
ATOM   2438 1HG  LYS A 153     -17.429 -21.142  24.432  1.00 30.820          H  
ATOM   2439 2HG  LYS A 153     -15.773 -21.742  24.281  1.00 30.820          H  
ATOM   2440 1HD  LYS A 153     -17.418 -22.082  26.832  1.00 30.820          H  
ATOM   2441 2HD  LYS A 153     -17.409 -23.274  25.524  1.00 30.820          H  
ATOM   2442 1HE  LYS A 153     -14.908 -23.401  25.728  1.00 30.820          H  
ATOM   2443 2HE  LYS A 153     -15.010 -22.345  27.147  1.00 30.820          H  
ATOM   2444 1HZ  LYS A 153     -14.836 -24.589  27.754  1.00 30.820          H  
ATOM   2445 2HZ  LYS A 153     -16.326 -24.008  28.245  1.00 30.820          H  
ATOM   2446 3HZ  LYS A 153     -16.237 -25.008  26.942  1.00 30.820          H  
ATOM   2447  N   PHE A 154     -14.464 -17.361  26.088  1.00 18.560          N  
ATOM   2448  CA  PHE A 154     -14.220 -16.231  26.999  1.00 18.990          C  
ATOM   2449  C   PHE A 154     -14.704 -14.913  26.432  1.00 19.560          C  
ATOM   2450  O   PHE A 154     -15.272 -14.090  27.157  1.00 20.230          O  
ATOM   2451  CB  PHE A 154     -12.721 -16.052  27.299  1.00 26.410          C  
ATOM   2452  CG  PHE A 154     -12.041 -17.129  28.138  1.00 26.410          C  
ATOM   2453  CD1 PHE A 154     -12.745 -18.131  28.810  1.00 26.410          C  
ATOM   2454  CD2 PHE A 154     -10.658 -17.119  28.260  1.00 26.410          C  
ATOM   2455  CE1 PHE A 154     -12.078 -19.081  29.549  1.00 26.410          C  
ATOM   2456  CE2 PHE A 154     -10.002 -18.067  28.998  1.00 26.410          C  
ATOM   2457  CZ  PHE A 154     -10.709 -19.048  29.641  1.00 26.410          C  
ATOM   2458  H   PHE A 154     -13.710 -18.039  25.935  1.00 22.270          H  
ATOM   2459  HA  PHE A 154     -14.765 -16.405  27.924  1.00 22.790          H  
ATOM   2460 1HB  PHE A 154     -12.186 -15.990  26.354  1.00 31.700          H  
ATOM   2461 2HB  PHE A 154     -12.578 -15.099  27.802  1.00 31.700          H  
ATOM   2462  HD1 PHE A 154     -13.826 -18.188  28.745  1.00 31.700          H  
ATOM   2463  HD2 PHE A 154     -10.077 -16.343  27.758  1.00 31.700          H  
ATOM   2464  HE1 PHE A 154     -12.639 -19.872  30.058  1.00 31.700          H  
ATOM   2465  HE2 PHE A 154      -8.913 -18.037  29.071  1.00 31.700          H  
ATOM   2466  HZ  PHE A 154     -10.189 -19.806  30.225  1.00 31.700          H  
ATOM   2467  N   SER A 155     -14.447 -14.686  25.149  1.00 19.390          N  
ATOM   2468  CA  SER A 155     -14.889 -13.449  24.499  1.00 20.000          C  
ATOM   2469  C   SER A 155     -15.725 -13.762  23.265  1.00 20.490          C  
ATOM   2470  O   SER A 155     -15.668 -13.050  22.257  1.00 20.980          O  
ATOM   2471  CB  SER A 155     -13.727 -12.549  24.146  1.00 27.760          C  
ATOM   2472  OG  SER A 155     -13.017 -12.167  25.294  1.00 27.760          O  
ATOM   2473  H   SER A 155     -13.935 -15.413  24.629  1.00 23.270          H  
ATOM   2474  HA  SER A 155     -15.526 -12.903  25.195  1.00 24.000          H  
ATOM   2475 1HB  SER A 155     -13.086 -13.039  23.466  1.00 33.310          H  
ATOM   2476 2HB  SER A 155     -14.110 -11.659  23.645  1.00 33.310          H  
ATOM   2477  HG  SER A 155     -12.567 -12.960  25.591  1.00 33.310          H  
ATOM   2478  N   GLY A 156     -16.545 -14.807  23.371  1.00 20.430          N  
ATOM   2479  CA  GLY A 156     -17.403 -15.308  22.295  1.00 20.940          C  
ATOM   2480  C   GLY A 156     -18.442 -14.319  21.762  1.00 20.940          C  
ATOM   2481  O   GLY A 156     -19.062 -14.565  20.727  1.00 21.180          O  
ATOM   2482  H   GLY A 156     -16.541 -15.344  24.246  1.00 24.520          H  
ATOM   2483 1HA  GLY A 156     -16.767 -15.637  21.471  1.00 25.130          H  
ATOM   2484 2HA  GLY A 156     -17.910 -16.203  22.655  1.00 25.130          H  
ATOM   2485  N   ASP A 157     -18.668 -13.213  22.473  1.00 20.750          N  
ATOM   2486  CA  ASP A 157     -19.618 -12.198  22.047  1.00 20.800          C  
ATOM   2487  C   ASP A 157     -19.010 -11.128  21.127  1.00 21.060          C  
ATOM   2488  O   ASP A 157     -19.708 -10.194  20.716  1.00 21.420          O  
ATOM   2489  CB  ASP A 157     -20.287 -11.571  23.271  1.00 29.100          C  
ATOM   2490  CG  ASP A 157     -19.311 -10.887  24.208  1.00 29.100          C  
ATOM   2491  OD1 ASP A 157     -18.115 -10.905  23.962  1.00 29.100          O  
ATOM   2492  OD2 ASP A 157     -19.726 -10.341  25.214  1.00 29.100          O  
ATOM   2493  H   ASP A 157     -18.131 -13.051  23.318  1.00 24.900          H  
ATOM   2494  HA  ASP A 157     -20.403 -12.699  21.480  1.00 24.960          H  
ATOM   2495 1HB  ASP A 157     -21.025 -10.838  22.941  1.00 34.920          H  
ATOM   2496 2HB  ASP A 157     -20.821 -12.343  23.824  1.00 34.920          H  
ATOM   2497  N   SER A 158     -17.744 -11.301  20.735  1.00 20.980          N  
ATOM   2498  CA  SER A 158     -17.084 -10.375  19.823  1.00 21.260          C  
ATOM   2499  C   SER A 158     -16.371 -11.178  18.750  1.00 21.220          C  
ATOM   2500  O   SER A 158     -15.361 -11.839  19.017  1.00 21.020          O  
ATOM   2501  CB  SER A 158     -16.102  -9.490  20.556  1.00 29.650          C  
ATOM   2502  OG  SER A 158     -15.437  -8.634  19.655  1.00 29.650          O  
ATOM   2503  H   SER A 158     -17.206 -12.074  21.134  1.00 25.180          H  
ATOM   2504  HA  SER A 158     -17.837  -9.749  19.346  1.00 25.510          H  
ATOM   2505 1HB  SER A 158     -16.634  -8.903  21.304  1.00 35.580          H  
ATOM   2506 2HB  SER A 158     -15.374 -10.115  21.082  1.00 35.580          H  
ATOM   2507  HG  SER A 158     -14.860  -8.085  20.190  1.00 35.580          H  
ATOM   2508  N   LYS A 159     -16.879 -11.049  17.517  1.00 21.490          N  
ATOM   2509  CA  LYS A 159     -16.469 -11.835  16.350  1.00 21.590          C  
ATOM   2510  C   LYS A 159     -14.984 -11.824  16.058  1.00 21.020          C  
ATOM   2511  O   LYS A 159     -14.445 -12.820  15.572  1.00 21.170          O  
ATOM   2512  CB  LYS A 159     -17.214 -11.349  15.107  1.00 30.190          C  
ATOM   2513  CG  LYS A 159     -18.705 -11.692  15.084  1.00 30.190          C  
ATOM   2514  CD  LYS A 159     -19.380 -11.144  13.824  1.00 30.190          C  
ATOM   2515  CE  LYS A 159     -20.872 -11.473  13.790  1.00 30.190          C  
ATOM   2516  NZ  LYS A 159     -21.541 -10.908  12.581  1.00 30.190          N  
ATOM   2517  H   LYS A 159     -17.663 -10.415  17.416  1.00 25.790          H  
ATOM   2518  HA  LYS A 159     -16.752 -12.872  16.535  1.00 25.910          H  
ATOM   2519 1HB  LYS A 159     -17.113 -10.268  15.027  1.00 36.220          H  
ATOM   2520 2HB  LYS A 159     -16.751 -11.784  14.215  1.00 36.220          H  
ATOM   2521 1HG  LYS A 159     -18.821 -12.776  15.104  1.00 36.220          H  
ATOM   2522 2HG  LYS A 159     -19.192 -11.279  15.966  1.00 36.220          H  
ATOM   2523 1HD  LYS A 159     -19.257 -10.060  13.789  1.00 36.220          H  
ATOM   2524 2HD  LYS A 159     -18.903 -11.573  12.941  1.00 36.220          H  
ATOM   2525 1HE  LYS A 159     -20.999 -12.555  13.790  1.00 36.220          H  
ATOM   2526 2HE  LYS A 159     -21.349 -11.061  14.680  1.00 36.220          H  
ATOM   2527 1HZ  LYS A 159     -22.524 -11.146  12.595  1.00 36.220          H  
ATOM   2528 2HZ  LYS A 159     -21.440  -9.902  12.576  1.00 36.220          H  
ATOM   2529 3HZ  LYS A 159     -21.116 -11.291  11.748  1.00 36.220          H  
ATOM   2530  N   LYS A 160     -14.313 -10.720  16.335  1.00 20.440          N  
ATOM   2531  CA  LYS A 160     -12.903 -10.657  16.034  1.00 20.000          C  
ATOM   2532  C   LYS A 160     -12.060 -11.709  16.779  1.00 19.590          C  
ATOM   2533  O   LYS A 160     -11.014 -12.104  16.260  1.00 19.120          O  
ATOM   2534  CB  LYS A 160     -12.383  -9.249  16.271  1.00 28.180          C  
ATOM   2535  CG  LYS A 160     -12.886  -8.235  15.251  1.00 28.180          C  
ATOM   2536  CD  LYS A 160     -12.336  -6.855  15.547  1.00 28.180          C  
ATOM   2537  CE  LYS A 160     -12.849  -5.776  14.558  1.00 28.180          C  
ATOM   2538  NZ  LYS A 160     -12.204  -5.867  13.185  1.00 28.180          N  
ATOM   2539  H   LYS A 160     -14.784  -9.915  16.727  1.00 24.530          H  
ATOM   2540  HA  LYS A 160     -12.789 -10.860  14.966  1.00 24.000          H  
ATOM   2541 1HB  LYS A 160     -12.644  -8.916  17.277  1.00 33.810          H  
ATOM   2542 2HB  LYS A 160     -11.310  -9.254  16.184  1.00 33.810          H  
ATOM   2543 1HG  LYS A 160     -12.567  -8.554  14.255  1.00 33.810          H  
ATOM   2544 2HG  LYS A 160     -13.974  -8.206  15.271  1.00 33.810          H  
ATOM   2545 1HD  LYS A 160     -12.592  -6.562  16.566  1.00 33.810          H  
ATOM   2546 2HD  LYS A 160     -11.265  -6.919  15.467  1.00 33.810          H  
ATOM   2547 1HE  LYS A 160     -13.924  -5.903  14.446  1.00 33.810          H  
ATOM   2548 2HE  LYS A 160     -12.651  -4.787  14.972  1.00 33.810          H  
ATOM   2549 1HZ  LYS A 160     -12.585  -5.146  12.594  1.00 33.810          H  
ATOM   2550 2HZ  LYS A 160     -11.173  -5.710  13.255  1.00 33.810          H  
ATOM   2551 3HZ  LYS A 160     -12.379  -6.766  12.767  1.00 33.810          H  
ATOM   2552  N   LEU A 161     -12.436 -12.137  18.008  1.00 19.820          N  
ATOM   2553  CA  LEU A 161     -11.556 -13.121  18.635  1.00 19.540          C  
ATOM   2554  C   LEU A 161     -11.700 -14.482  17.941  1.00 19.000          C  
ATOM   2555  O   LEU A 161     -10.679 -15.074  17.605  1.00 18.410          O  
ATOM   2556  CB  LEU A 161     -11.694 -13.229  20.175  1.00 27.470          C  
ATOM   2557  CG  LEU A 161     -10.780 -14.359  20.839  1.00 27.470          C  
ATOM   2558  CD1 LEU A 161      -9.278 -14.067  20.611  1.00 27.470          C  
ATOM   2559  CD2 LEU A 161     -11.073 -14.489  22.308  1.00 27.470          C  
ATOM   2560  H   LEU A 161     -13.316 -11.843  18.451  1.00 23.780          H  
ATOM   2561  HA  LEU A 161     -10.540 -12.776  18.466  1.00 23.450          H  
ATOM   2562 1HB  LEU A 161     -11.352 -12.282  20.586  1.00 32.960          H  
ATOM   2563 2HB  LEU A 161     -12.710 -13.349  20.492  1.00 32.960          H  
ATOM   2564  HG  LEU A 161     -11.007 -15.299  20.366  1.00 32.960          H  
ATOM   2565 1HD1 LEU A 161      -8.693 -14.868  21.056  1.00 32.960          H  
ATOM   2566 2HD1 LEU A 161      -9.054 -14.021  19.556  1.00 32.960          H  
ATOM   2567 3HD1 LEU A 161      -9.004 -13.125  21.074  1.00 32.960          H  
ATOM   2568 1HD2 LEU A 161     -10.467 -15.278  22.727  1.00 32.960          H  
ATOM   2569 2HD2 LEU A 161     -10.854 -13.562  22.819  1.00 32.960          H  
ATOM   2570 3HD2 LEU A 161     -12.125 -14.747  22.432  1.00 32.960          H  
ATOM   2571  N   PRO A 162     -12.907 -15.062  17.727  1.00 19.250          N  
ATOM   2572  CA  PRO A 162     -13.090 -16.278  16.956  1.00 18.910          C  
ATOM   2573  C   PRO A 162     -12.368 -16.226  15.611  1.00 18.640          C  
ATOM   2574  O   PRO A 162     -11.817 -17.239  15.170  1.00 18.150          O  
ATOM   2575  CB  PRO A 162     -14.606 -16.325  16.796  1.00 28.370          C  
ATOM   2576  CG  PRO A 162     -15.119 -15.682  18.059  1.00 28.370          C  
ATOM   2577  CD  PRO A 162     -14.157 -14.575  18.346  1.00 28.370          C  
ATOM   2578  HA  PRO A 162     -12.733 -17.132  17.551  1.00 22.690          H  
ATOM   2579 1HB  PRO A 162     -14.898 -15.751  15.897  1.00 34.040          H  
ATOM   2580 2HB  PRO A 162     -14.948 -17.348  16.640  1.00 34.040          H  
ATOM   2581 1HG  PRO A 162     -16.145 -15.311  17.916  1.00 34.040          H  
ATOM   2582 2HG  PRO A 162     -15.164 -16.422  18.875  1.00 34.040          H  
ATOM   2583 1HD  PRO A 162     -14.507 -13.707  17.881  1.00 34.040          H  
ATOM   2584 2HD  PRO A 162     -14.098 -14.480  19.413  1.00 34.040          H  
ATOM   2585  N   GLU A 163     -12.337 -15.041  14.967  1.00 19.040          N  
ATOM   2586  CA  GLU A 163     -11.632 -14.920  13.697  1.00 18.950          C  
ATOM   2587  C   GLU A 163     -10.132 -15.096  13.917  1.00 18.260          C  
ATOM   2588  O   GLU A 163      -9.479 -15.839  13.177  1.00 17.890          O  
ATOM   2589  CB  GLU A 163     -11.942 -13.578  13.032  1.00 26.570          C  
ATOM   2590  CG  GLU A 163     -13.367 -13.454  12.489  1.00 26.570          C  
ATOM   2591  CD  GLU A 163     -13.708 -12.066  11.993  1.00 26.570          C  
ATOM   2592  OE1 GLU A 163     -12.958 -11.157  12.254  1.00 26.570          O  
ATOM   2593  OE2 GLU A 163     -14.718 -11.921  11.345  1.00 26.570          O  
ATOM   2594  H   GLU A 163     -12.857 -14.228  15.323  1.00 22.850          H  
ATOM   2595  HA  GLU A 163     -11.973 -15.713  13.033  1.00 22.740          H  
ATOM   2596 1HB  GLU A 163     -11.790 -12.781  13.753  1.00 31.880          H  
ATOM   2597 2HB  GLU A 163     -11.252 -13.411  12.209  1.00 31.880          H  
ATOM   2598 1HG  GLU A 163     -13.482 -14.156  11.664  1.00 31.880          H  
ATOM   2599 2HG  GLU A 163     -14.069 -13.743  13.266  1.00 31.880          H  
ATOM   2600  N   LEU A 164      -9.594 -14.451  14.956  1.00 18.170          N  
ATOM   2601  CA  LEU A 164      -8.180 -14.565  15.282  1.00 17.670          C  
ATOM   2602  C   LEU A 164      -7.794 -15.988  15.640  1.00 16.980          C  
ATOM   2603  O   LEU A 164      -6.771 -16.500  15.167  1.00 16.490          O  
ATOM   2604  CB  LEU A 164      -7.845 -13.611  16.436  1.00 24.940          C  
ATOM   2605  CG  LEU A 164      -6.420 -13.648  16.996  1.00 24.940          C  
ATOM   2606  CD1 LEU A 164      -5.415 -13.356  15.914  1.00 24.940          C  
ATOM   2607  CD2 LEU A 164      -6.317 -12.584  18.098  1.00 24.940          C  
ATOM   2608  H   LEU A 164     -10.181 -13.807  15.501  1.00 21.800          H  
ATOM   2609  HA  LEU A 164      -7.609 -14.275  14.406  1.00 21.200          H  
ATOM   2610 1HB  LEU A 164      -8.060 -12.601  16.119  1.00 29.930          H  
ATOM   2611 2HB  LEU A 164      -8.512 -13.839  17.254  1.00 29.930          H  
ATOM   2612  HG  LEU A 164      -6.208 -14.636  17.411  1.00 29.930          H  
ATOM   2613 1HD1 LEU A 164      -4.424 -13.386  16.336  1.00 29.930          H  
ATOM   2614 2HD1 LEU A 164      -5.470 -14.096  15.120  1.00 29.930          H  
ATOM   2615 3HD1 LEU A 164      -5.611 -12.377  15.506  1.00 29.930          H  
ATOM   2616 1HD2 LEU A 164      -5.325 -12.599  18.510  1.00 29.930          H  
ATOM   2617 2HD2 LEU A 164      -6.523 -11.601  17.675  1.00 29.930          H  
ATOM   2618 3HD2 LEU A 164      -7.035 -12.791  18.887  1.00 29.930          H  
ATOM   2619  N   LEU A 165      -8.604 -16.631  16.472  1.00 17.040          N  
ATOM   2620  CA  LEU A 165      -8.337 -17.987  16.904  1.00 16.550          C  
ATOM   2621  C   LEU A 165      -8.390 -18.951  15.723  1.00 16.240          C  
ATOM   2622  O   LEU A 165      -7.595 -19.895  15.657  1.00 15.690          O  
ATOM   2623  CB  LEU A 165      -9.342 -18.383  17.971  1.00 23.370          C  
ATOM   2624  CG  LEU A 165      -9.235 -17.625  19.315  1.00 23.370          C  
ATOM   2625  CD1 LEU A 165     -10.401 -18.008  20.142  1.00 23.370          C  
ATOM   2626  CD2 LEU A 165      -7.929 -17.934  20.059  1.00 23.370          C  
ATOM   2627  H   LEU A 165      -9.425 -16.136  16.829  1.00 20.450          H  
ATOM   2628  HA  LEU A 165      -7.335 -18.023  17.314  1.00 19.860          H  
ATOM   2629 1HB  LEU A 165     -10.338 -18.190  17.572  1.00 28.040          H  
ATOM   2630 2HB  LEU A 165      -9.257 -19.439  18.160  1.00 28.040          H  
ATOM   2631  HG  LEU A 165      -9.283 -16.564  19.121  1.00 28.040          H  
ATOM   2632 1HD1 LEU A 165     -10.367 -17.466  21.078  1.00 28.040          H  
ATOM   2633 2HD1 LEU A 165     -11.319 -17.760  19.611  1.00 28.040          H  
ATOM   2634 3HD1 LEU A 165     -10.367 -19.074  20.338  1.00 28.040          H  
ATOM   2635 1HD2 LEU A 165      -7.925 -17.374  20.987  1.00 28.040          H  
ATOM   2636 2HD2 LEU A 165      -7.872 -18.995  20.275  1.00 28.040          H  
ATOM   2637 3HD2 LEU A 165      -7.069 -17.639  19.470  1.00 28.040          H  
ATOM   2638  N   THR A 166      -9.308 -18.715  14.781  1.00 16.670          N  
ATOM   2639  CA  THR A 166      -9.407 -19.547  13.596  1.00 16.570          C  
ATOM   2640  C   THR A 166      -8.125 -19.445  12.770  1.00 16.180          C  
ATOM   2641  O   THR A 166      -7.576 -20.475  12.353  1.00 15.740          O  
ATOM   2642  CB  THR A 166     -10.621 -19.155  12.724  1.00 23.240          C  
ATOM   2643  OG1 THR A 166     -11.831 -19.336  13.476  1.00 23.240          O  
ATOM   2644  CG2 THR A 166     -10.677 -20.039  11.476  1.00 23.240          C  
ATOM   2645  H   THR A 166      -9.994 -17.968  14.911  1.00 20.000          H  
ATOM   2646  HA  THR A 166      -9.531 -20.582  13.908  1.00 19.880          H  
ATOM   2647  HB  THR A 166     -10.538 -18.110  12.428  1.00 27.890          H  
ATOM   2648  HG1 THR A 166     -11.876 -18.653  14.179  1.00 27.890          H  
ATOM   2649 1HG2 THR A 166     -11.540 -19.755  10.879  1.00 27.890          H  
ATOM   2650 2HG2 THR A 166      -9.774 -19.911  10.881  1.00 27.890          H  
ATOM   2651 3HG2 THR A 166     -10.768 -21.082  11.776  1.00 27.890          H  
ATOM   2652  N   GLU A 167      -7.624 -18.211  12.551  1.00 16.420          N  
ATOM   2653  CA  GLU A 167      -6.409 -18.039  11.751  1.00 16.220          C  
ATOM   2654  C   GLU A 167      -5.234 -18.708  12.460  1.00 15.550          C  
ATOM   2655  O   GLU A 167      -4.409 -19.363  11.819  1.00 15.230          O  
ATOM   2656  CB  GLU A 167      -6.106 -16.550  11.524  1.00 22.790          C  
ATOM   2657  CG  GLU A 167      -7.124 -15.817  10.649  1.00 22.790          C  
ATOM   2658  CD  GLU A 167      -7.210 -16.326   9.261  1.00 22.790          C  
ATOM   2659  OE1 GLU A 167      -6.225 -16.310   8.583  1.00 22.790          O  
ATOM   2660  OE2 GLU A 167      -8.267 -16.758   8.882  1.00 22.790          O  
ATOM   2661  H   GLU A 167      -8.141 -17.392  12.892  1.00 19.700          H  
ATOM   2662  HA  GLU A 167      -6.552 -18.520  10.783  1.00 19.460          H  
ATOM   2663 1HB  GLU A 167      -6.055 -16.035  12.486  1.00 27.350          H  
ATOM   2664 2HB  GLU A 167      -5.134 -16.453  11.040  1.00 27.350          H  
ATOM   2665 1HG  GLU A 167      -8.103 -15.889  11.105  1.00 27.350          H  
ATOM   2666 2HG  GLU A 167      -6.848 -14.766  10.615  1.00 27.350          H  
ATOM   2667  N   LEU A 168      -5.201 -18.603  13.793  1.00 15.440          N  
ATOM   2668  CA  LEU A 168      -4.158 -19.194  14.618  1.00 14.960          C  
ATOM   2669  C   LEU A 168      -4.130 -20.714  14.482  1.00 14.500          C  
ATOM   2670  O   LEU A 168      -3.065 -21.310  14.265  1.00 14.110          O  
ATOM   2671  CB  LEU A 168      -4.410 -18.784  16.081  1.00 21.140          C  
ATOM   2672  CG  LEU A 168      -3.502 -19.337  17.187  1.00 21.140          C  
ATOM   2673  CD1 LEU A 168      -2.062 -18.901  16.971  1.00 21.140          C  
ATOM   2674  CD2 LEU A 168      -4.053 -18.837  18.547  1.00 21.140          C  
ATOM   2675  H   LEU A 168      -5.910 -18.024  14.256  1.00 18.530          H  
ATOM   2676  HA  LEU A 168      -3.205 -18.795  14.290  1.00 17.950          H  
ATOM   2677 1HB  LEU A 168      -4.386 -17.696  16.136  1.00 25.360          H  
ATOM   2678 2HB  LEU A 168      -5.404 -19.095  16.335  1.00 25.360          H  
ATOM   2679  HG  LEU A 168      -3.526 -20.421  17.166  1.00 25.360          H  
ATOM   2680 1HD1 LEU A 168      -1.438 -19.305  17.768  1.00 25.360          H  
ATOM   2681 2HD1 LEU A 168      -1.696 -19.273  16.012  1.00 25.360          H  
ATOM   2682 3HD1 LEU A 168      -2.009 -17.823  16.984  1.00 25.360          H  
ATOM   2683 1HD2 LEU A 168      -3.440 -19.226  19.361  1.00 25.360          H  
ATOM   2684 2HD2 LEU A 168      -4.037 -17.747  18.571  1.00 25.360          H  
ATOM   2685 3HD2 LEU A 168      -5.081 -19.185  18.668  1.00 25.360          H  
ATOM   2686  N   ASP A 169      -5.303 -21.350  14.591  1.00 14.650          N  
ATOM   2687  CA  ASP A 169      -5.383 -22.799  14.480  1.00 14.390          C  
ATOM   2688  C   ASP A 169      -4.975 -23.246  13.071  1.00 14.220          C  
ATOM   2689  O   ASP A 169      -4.309 -24.280  12.910  1.00 13.860          O  
ATOM   2690  CB  ASP A 169      -6.802 -23.271  14.806  1.00 20.250          C  
ATOM   2691  CG  ASP A 169      -6.904 -24.780  15.042  1.00 20.250          C  
ATOM   2692  OD1 ASP A 169      -6.341 -25.259  16.023  1.00 20.250          O  
ATOM   2693  OD2 ASP A 169      -7.526 -25.458  14.243  1.00 20.250          O  
ATOM   2694  H   ASP A 169      -6.150 -20.813  14.803  1.00 17.580          H  
ATOM   2695  HA  ASP A 169      -4.691 -23.239  15.192  1.00 17.270          H  
ATOM   2696 1HB  ASP A 169      -7.166 -22.737  15.687  1.00 24.300          H  
ATOM   2697 2HB  ASP A 169      -7.462 -23.002  13.977  1.00 24.300          H  
ATOM   2698  N   GLY A 170      -5.370 -22.445  12.064  1.00 14.580          N  
ATOM   2699  CA  GLY A 170      -5.064 -22.672  10.661  1.00 14.620          C  
ATOM   2700  C   GLY A 170      -3.561 -22.697  10.450  1.00 14.190          C  
ATOM   2701  O   GLY A 170      -3.025 -23.637   9.850  1.00 13.940          O  
ATOM   2702  H   GLY A 170      -5.963 -21.640  12.289  1.00 17.500          H  
ATOM   2703 1HA  GLY A 170      -5.507 -23.612  10.334  1.00 17.540          H  
ATOM   2704 2HA  GLY A 170      -5.508 -21.871  10.070  1.00 17.540          H  
ATOM   2705  N   LEU A 171      -2.876 -21.672  10.970  1.00 14.210          N  
ATOM   2706  CA  LEU A 171      -1.433 -21.566  10.857  1.00 13.990          C  
ATOM   2707  C   LEU A 171      -0.747 -22.751  11.486  1.00 13.420          C  
ATOM   2708  O   LEU A 171       0.151 -23.340  10.879  1.00 13.220          O  
ATOM   2709  CB  LEU A 171      -0.969 -20.284  11.570  1.00 19.670          C  
ATOM   2710  CG  LEU A 171      -1.289 -18.969  10.867  1.00 19.670          C  
ATOM   2711  CD1 LEU A 171      -1.126 -17.784  11.817  1.00 19.670          C  
ATOM   2712  CD2 LEU A 171      -0.308 -18.798   9.726  1.00 19.670          C  
ATOM   2713  H   LEU A 171      -3.399 -20.921  11.430  1.00 17.050          H  
ATOM   2714  HA  LEU A 171      -1.171 -21.540   9.805  1.00 16.790          H  
ATOM   2715 1HB  LEU A 171      -1.442 -20.252  12.551  1.00 23.610          H  
ATOM   2716 2HB  LEU A 171       0.108 -20.338  11.713  1.00 23.610          H  
ATOM   2717  HG  LEU A 171      -2.308 -18.988  10.496  1.00 23.610          H  
ATOM   2718 1HD1 LEU A 171      -1.360 -16.876  11.281  1.00 23.610          H  
ATOM   2719 2HD1 LEU A 171      -1.814 -17.893  12.648  1.00 23.610          H  
ATOM   2720 3HD1 LEU A 171      -0.106 -17.743  12.190  1.00 23.610          H  
ATOM   2721 1HD2 LEU A 171      -0.509 -17.887   9.232  1.00 23.610          H  
ATOM   2722 2HD2 LEU A 171       0.709 -18.772  10.114  1.00 23.610          H  
ATOM   2723 3HD2 LEU A 171      -0.396 -19.600   9.026  1.00 23.610          H  
ATOM   2724  N   ARG A 172      -1.189 -23.179  12.671  1.00 13.290          N  
ATOM   2725  CA  ARG A 172      -0.518 -24.324  13.267  1.00 12.940          C  
ATOM   2726  C   ARG A 172      -0.597 -25.553  12.369  1.00 12.770          C  
ATOM   2727  O   ARG A 172       0.410 -26.240  12.157  1.00 12.540          O  
ATOM   2728  CB  ARG A 172      -1.113 -24.685  14.621  1.00 18.260          C  
ATOM   2729  CG  ARG A 172      -0.774 -23.762  15.803  1.00 18.260          C  
ATOM   2730  CD  ARG A 172      -1.163 -24.436  17.082  1.00 18.260          C  
ATOM   2731  NE  ARG A 172      -2.625 -24.508  17.262  1.00 18.260          N  
ATOM   2732  CZ  ARG A 172      -3.382 -23.626  17.982  1.00 18.260          C  
ATOM   2733  NH1 ARG A 172      -2.805 -22.642  18.654  1.00 18.260          N  
ATOM   2734  NH2 ARG A 172      -4.704 -23.769  18.024  1.00 18.260          N  
ATOM   2735  H   ARG A 172      -1.935 -22.675  13.164  1.00 15.950          H  
ATOM   2736  HA  ARG A 172       0.530 -24.067  13.408  1.00 15.530          H  
ATOM   2737 1HB  ARG A 172      -2.200 -24.695  14.529  1.00 21.910          H  
ATOM   2738 2HB  ARG A 172      -0.801 -25.695  14.885  1.00 21.910          H  
ATOM   2739 1HG  ARG A 172       0.295 -23.556  15.820  1.00 21.910          H  
ATOM   2740 2HG  ARG A 172      -1.332 -22.826  15.711  1.00 21.910          H  
ATOM   2741 1HD  ARG A 172      -0.773 -25.455  17.085  1.00 21.910          H  
ATOM   2742 2HD  ARG A 172      -0.730 -23.899  17.915  1.00 21.910          H  
ATOM   2743  HE  ARG A 172      -3.108 -25.237  16.748  1.00 21.910          H  
ATOM   2744 1HH1 ARG A 172      -1.807 -22.528  18.636  1.00 21.910          H  
ATOM   2745 2HH1 ARG A 172      -3.367 -21.990  19.186  1.00 21.910          H  
ATOM   2746 1HH2 ARG A 172      -5.169 -24.524  17.490  1.00 21.910          H  
ATOM   2747 2HH2 ARG A 172      -5.282 -23.142  18.588  1.00 21.910          H  
ATOM   2748  N   LYS A 173      -1.780 -25.821  11.816  1.00 13.010          N  
ATOM   2749  CA  LYS A 173      -1.943 -27.011  10.999  1.00 13.030          C  
ATOM   2750  C   LYS A 173      -1.182 -26.975   9.676  1.00 12.960          C  
ATOM   2751  O   LYS A 173      -0.507 -27.955   9.331  1.00 12.820          O  
ATOM   2752  CB  LYS A 173      -3.431 -27.258  10.753  1.00 18.230          C  
ATOM   2753  CG  LYS A 173      -4.179 -27.751  11.991  1.00 18.230          C  
ATOM   2754  CD  LYS A 173      -5.662 -28.017  11.705  1.00 18.230          C  
ATOM   2755  CE  LYS A 173      -6.335 -28.752  12.872  1.00 18.230          C  
ATOM   2756  NZ  LYS A 173      -6.425 -27.916  14.104  1.00 18.230          N  
ATOM   2757  H   LYS A 173      -2.586 -25.219  12.031  1.00 15.610          H  
ATOM   2758  HA  LYS A 173      -1.551 -27.855  11.568  1.00 15.640          H  
ATOM   2759 1HB  LYS A 173      -3.900 -26.321  10.435  1.00 21.880          H  
ATOM   2760 2HB  LYS A 173      -3.558 -27.984   9.953  1.00 21.880          H  
ATOM   2761 1HG  LYS A 173      -3.707 -28.666  12.355  1.00 21.880          H  
ATOM   2762 2HG  LYS A 173      -4.098 -26.989  12.768  1.00 21.880          H  
ATOM   2763 1HD  LYS A 173      -6.173 -27.059  11.566  1.00 21.880          H  
ATOM   2764 2HD  LYS A 173      -5.774 -28.609  10.797  1.00 21.880          H  
ATOM   2765 1HE  LYS A 173      -7.338 -29.053  12.575  1.00 21.880          H  
ATOM   2766 2HE  LYS A 173      -5.753 -29.642  13.101  1.00 21.880          H  
ATOM   2767 1HZ  LYS A 173      -6.862 -28.431  14.848  1.00 21.880          H  
ATOM   2768 2HZ  LYS A 173      -5.504 -27.626  14.399  1.00 21.880          H  
ATOM   2769 3HZ  LYS A 173      -6.971 -27.069  13.952  1.00 21.880          H  
ATOM   2770  N   GLU A 174      -1.258 -25.870   8.923  1.00 13.180          N  
ATOM   2771  CA  GLU A 174      -0.534 -25.851   7.651  1.00 13.280          C  
ATOM   2772  C   GLU A 174       0.966 -25.870   7.881  1.00 12.900          C  
ATOM   2773  O   GLU A 174       1.702 -26.529   7.149  1.00 12.860          O  
ATOM   2774  CB  GLU A 174      -0.966 -24.707   6.742  1.00 18.550          C  
ATOM   2775  CG  GLU A 174      -2.374 -24.922   6.175  1.00 18.550          C  
ATOM   2776  CD  GLU A 174      -2.773 -23.908   5.186  1.00 18.550          C  
ATOM   2777  OE1 GLU A 174      -2.028 -22.995   5.006  1.00 18.550          O  
ATOM   2778  OE2 GLU A 174      -3.819 -24.042   4.595  1.00 18.550          O  
ATOM   2779  H   GLU A 174      -1.821 -25.068   9.234  1.00 15.820          H  
ATOM   2780  HA  GLU A 174      -0.787 -26.763   7.115  1.00 15.940          H  
ATOM   2781 1HB  GLU A 174      -0.961 -23.771   7.305  1.00 22.260          H  
ATOM   2782 2HB  GLU A 174      -0.263 -24.604   5.913  1.00 22.260          H  
ATOM   2783 1HG  GLU A 174      -2.416 -25.906   5.707  1.00 22.260          H  
ATOM   2784 2HG  GLU A 174      -3.083 -24.913   7.005  1.00 22.260          H  
ATOM   2785  N   HIS A 175       1.438 -25.188   8.920  1.00 12.730          N  
ATOM   2786  CA  HIS A 175       2.857 -25.141   9.210  1.00 12.550          C  
ATOM   2787  C   HIS A 175       3.387 -26.556   9.400  1.00 12.290          C  
ATOM   2788  O   HIS A 175       4.382 -26.959   8.780  1.00 12.250          O  
ATOM   2789  CB  HIS A 175       3.082 -24.320  10.479  1.00 17.640          C  
ATOM   2790  CG  HIS A 175       4.483 -24.154  10.882  1.00 17.640          C  
ATOM   2791  ND1 HIS A 175       5.326 -23.260  10.270  1.00 17.640          N  
ATOM   2792  CD2 HIS A 175       5.202 -24.761  11.841  1.00 17.640          C  
ATOM   2793  CE1 HIS A 175       6.491 -23.308  10.841  1.00 17.640          C  
ATOM   2794  NE2 HIS A 175       6.460 -24.225  11.797  1.00 17.640          N  
ATOM   2795  H   HIS A 175       0.805 -24.645   9.514  1.00 15.280          H  
ATOM   2796  HA  HIS A 175       3.396 -24.683   8.385  1.00 15.060          H  
ATOM   2797 1HB  HIS A 175       2.650 -23.333  10.348  1.00 21.170          H  
ATOM   2798 2HB  HIS A 175       2.546 -24.788  11.305  1.00 21.170          H  
ATOM   2799  HD1 HIS A 175       5.229 -22.926   9.333  1.00 21.170          H  
ATOM   2800  HD2 HIS A 175       4.956 -25.536  12.569  1.00 21.170          H  
ATOM   2801  HE1 HIS A 175       7.274 -22.663  10.483  1.00 21.170          H  
ATOM   2802  N   GLN A 176       2.705 -27.330  10.251  1.00 12.260          N  
ATOM   2803  CA  GLN A 176       3.124 -28.691  10.532  1.00 12.230          C  
ATOM   2804  C   GLN A 176       3.085 -29.554   9.273  1.00 12.250          C  
ATOM   2805  O   GLN A 176       4.031 -30.303   8.995  1.00 12.250          O  
ATOM   2806  CB  GLN A 176       2.165 -29.292  11.565  1.00 17.130          C  
ATOM   2807  CG  GLN A 176       2.265 -28.706  12.971  1.00 17.130          C  
ATOM   2808  CD  GLN A 176       1.093 -29.160  13.853  1.00 17.130          C  
ATOM   2809  OE1 GLN A 176       0.146 -29.789  13.360  1.00 17.130          O  
ATOM   2810  NE2 GLN A 176       1.141 -28.832  15.134  1.00 17.130          N  
ATOM   2811  H   GLN A 176       1.891 -26.938  10.738  1.00 14.710          H  
ATOM   2812  HA  GLN A 176       4.142 -28.676  10.918  1.00 14.680          H  
ATOM   2813 1HB  GLN A 176       1.140 -29.135  11.222  1.00 20.560          H  
ATOM   2814 2HB  GLN A 176       2.325 -30.367  11.631  1.00 20.560          H  
ATOM   2815 1HG  GLN A 176       3.187 -29.058  13.433  1.00 20.560          H  
ATOM   2816 2HG  GLN A 176       2.273 -27.622  12.924  1.00 20.560          H  
ATOM   2817 1HE2 GLN A 176       0.403 -29.101  15.752  1.00 20.560          H  
ATOM   2818 2HE2 GLN A 176       1.946 -28.308  15.506  1.00 20.560          H  
ATOM   2819  N   SER A 177       2.012 -29.407   8.484  1.00 12.410          N  
ATOM   2820  CA  SER A 177       1.819 -30.186   7.274  1.00 12.600          C  
ATOM   2821  C   SER A 177       2.870 -29.927   6.210  1.00 12.490          C  
ATOM   2822  O   SER A 177       3.402 -30.879   5.625  1.00 12.530          O  
ATOM   2823  CB  SER A 177       0.453 -29.909   6.691  1.00 17.560          C  
ATOM   2824  OG  SER A 177       0.242 -30.665   5.530  1.00 17.560          O  
ATOM   2825  H   SER A 177       1.259 -28.770   8.764  1.00 14.890          H  
ATOM   2826  HA  SER A 177       1.867 -31.239   7.545  1.00 15.120          H  
ATOM   2827 1HB  SER A 177      -0.314 -30.136   7.429  1.00 21.080          H  
ATOM   2828 2HB  SER A 177       0.373 -28.850   6.456  1.00 21.080          H  
ATOM   2829  HG  SER A 177      -0.626 -30.412   5.209  1.00 21.080          H  
ATOM   2830  N   LEU A 178       3.180 -28.654   5.924  1.00 12.470          N  
ATOM   2831  CA  LEU A 178       4.138 -28.395   4.863  1.00 12.550          C  
ATOM   2832  C   LEU A 178       5.553 -28.747   5.279  1.00 12.350          C  
ATOM   2833  O   LEU A 178       6.319 -29.258   4.462  1.00 12.450          O  
ATOM   2834  CB  LEU A 178       4.033 -26.923   4.390  1.00 17.540          C  
ATOM   2835  CG  LEU A 178       4.553 -25.761   5.313  1.00 17.540          C  
ATOM   2836  CD1 LEU A 178       6.073 -25.461   5.051  1.00 17.540          C  
ATOM   2837  CD2 LEU A 178       3.687 -24.522   5.036  1.00 17.540          C  
ATOM   2838  H   LEU A 178       2.714 -27.889   6.422  1.00 14.960          H  
ATOM   2839  HA  LEU A 178       3.879 -29.026   4.017  1.00 15.060          H  
ATOM   2840 1HB  LEU A 178       4.532 -26.832   3.426  1.00 21.050          H  
ATOM   2841 2HB  LEU A 178       2.980 -26.717   4.240  1.00 21.050          H  
ATOM   2842  HG  LEU A 178       4.442 -26.042   6.358  1.00 21.050          H  
ATOM   2843 1HD1 LEU A 178       6.393 -24.646   5.696  1.00 21.050          H  
ATOM   2844 2HD1 LEU A 178       6.693 -26.313   5.250  1.00 21.050          H  
ATOM   2845 3HD1 LEU A 178       6.212 -25.174   4.017  1.00 21.050          H  
ATOM   2846 1HD2 LEU A 178       4.011 -23.703   5.663  1.00 21.050          H  
ATOM   2847 2HD2 LEU A 178       3.795 -24.251   4.000  1.00 21.050          H  
ATOM   2848 3HD2 LEU A 178       2.642 -24.747   5.248  1.00 21.050          H  
ATOM   2849  N   ARG A 179       5.914 -28.570   6.553  1.00 12.200          N  
ATOM   2850  CA  ARG A 179       7.272 -28.930   6.918  1.00 12.240          C  
ATOM   2851  C   ARG A 179       7.425 -30.446   6.865  1.00 12.230          C  
ATOM   2852  O   ARG A 179       8.415 -30.959   6.330  1.00 12.370          O  
ATOM   2853  CB  ARG A 179       7.650 -28.360   8.281  1.00 17.120          C  
ATOM   2854  CG  ARG A 179       7.863 -26.828   8.302  1.00 17.120          C  
ATOM   2855  CD  ARG A 179       8.086 -26.268   9.686  1.00 17.120          C  
ATOM   2856  NE  ARG A 179       9.321 -26.742  10.334  1.00 17.120          N  
ATOM   2857  CZ  ARG A 179       9.621 -26.619  11.663  1.00 17.120          C  
ATOM   2858  NH1 ARG A 179       8.812 -25.998  12.511  1.00 17.120          N  
ATOM   2859  NH2 ARG A 179      10.753 -27.149  12.112  1.00 17.120          N  
ATOM   2860  H   ARG A 179       5.283 -28.129   7.232  1.00 14.640          H  
ATOM   2861  HA  ARG A 179       7.952 -28.496   6.187  1.00 14.690          H  
ATOM   2862 1HB  ARG A 179       6.874 -28.601   9.011  1.00 20.540          H  
ATOM   2863 2HB  ARG A 179       8.576 -28.818   8.608  1.00 20.540          H  
ATOM   2864 1HG  ARG A 179       8.722 -26.573   7.686  1.00 20.540          H  
ATOM   2865 2HG  ARG A 179       6.969 -26.348   7.898  1.00 20.540          H  
ATOM   2866 1HD  ARG A 179       8.145 -25.193   9.606  1.00 20.540          H  
ATOM   2867 2HD  ARG A 179       7.238 -26.550  10.311  1.00 20.540          H  
ATOM   2868  HE  ARG A 179      10.009 -27.212   9.761  1.00 20.540          H  
ATOM   2869 1HH1 ARG A 179       7.947 -25.550  12.195  1.00 20.540          H  
ATOM   2870 2HH1 ARG A 179       9.057 -25.938  13.487  1.00 20.540          H  
ATOM   2871 1HH2 ARG A 179      11.372 -27.626  11.473  1.00 20.540          H  
ATOM   2872 2HH2 ARG A 179      10.989 -27.108  13.094  1.00 20.540          H  
ATOM   2873  N   SER A 180       6.417 -31.173   7.361  1.00 12.200          N  
ATOM   2874  CA  SER A 180       6.469 -32.621   7.362  1.00 12.400          C  
ATOM   2875  C   SER A 180       6.509 -33.154   5.951  1.00 12.490          C  
ATOM   2876  O   SER A 180       7.373 -33.957   5.606  1.00 12.690          O  
ATOM   2877  CB  SER A 180       5.261 -33.181   8.084  1.00 17.280          C  
ATOM   2878  OG  SER A 180       5.267 -34.581   8.071  1.00 17.280          O  
ATOM   2879  H   SER A 180       5.608 -30.720   7.798  1.00 14.640          H  
ATOM   2880  HA  SER A 180       7.372 -32.941   7.875  1.00 14.880          H  
ATOM   2881 1HB  SER A 180       5.255 -32.827   9.111  1.00 20.740          H  
ATOM   2882 2HB  SER A 180       4.352 -32.811   7.610  1.00 20.740          H  
ATOM   2883  HG  SER A 180       4.505 -34.848   8.584  1.00 20.740          H  
ATOM   2884  N   ALA A 181       5.597 -32.683   5.100  1.00 12.470          N  
ATOM   2885  CA  ALA A 181       5.529 -33.162   3.734  1.00 12.690          C  
ATOM   2886  C   ALA A 181       6.810 -32.887   2.928  1.00 12.740          C  
ATOM   2887  O   ALA A 181       7.242 -33.752   2.160  1.00 12.970          O  
ATOM   2888  CB  ALA A 181       4.323 -32.531   3.074  1.00 17.680          C  
ATOM   2889  H   ALA A 181       4.898 -32.005   5.414  1.00 14.960          H  
ATOM   2890  HA  ALA A 181       5.388 -34.240   3.767  1.00 15.230          H  
ATOM   2891 1HB  ALA A 181       4.218 -32.912   2.063  1.00 21.210          H  
ATOM   2892 2HB  ALA A 181       3.431 -32.774   3.650  1.00 21.210          H  
ATOM   2893 3HB  ALA A 181       4.451 -31.451   3.058  1.00 21.210          H  
ATOM   2894  N   PHE A 182       7.444 -31.713   3.093  1.00 12.650          N  
ATOM   2895  CA  PHE A 182       8.663 -31.429   2.333  1.00 12.880          C  
ATOM   2896  C   PHE A 182       9.868 -32.258   2.756  1.00 12.990          C  
ATOM   2897  O   PHE A 182      10.661 -32.685   1.917  1.00 13.330          O  
ATOM   2898  CB  PHE A 182       9.115 -29.967   2.440  1.00 17.940          C  
ATOM   2899  CG  PHE A 182       8.490 -28.919   1.520  1.00 17.940          C  
ATOM   2900  CD1 PHE A 182       7.727 -27.868   2.021  1.00 17.940          C  
ATOM   2901  CD2 PHE A 182       8.728 -28.960   0.143  1.00 17.940          C  
ATOM   2902  CE1 PHE A 182       7.225 -26.892   1.179  1.00 17.940          C  
ATOM   2903  CE2 PHE A 182       8.214 -27.990  -0.699  1.00 17.940          C  
ATOM   2904  CZ  PHE A 182       7.468 -26.956  -0.180  1.00 17.940          C  
ATOM   2905  H   PHE A 182       7.053 -30.985   3.700  1.00 15.180          H  
ATOM   2906  HA  PHE A 182       8.456 -31.650   1.287  1.00 15.460          H  
ATOM   2907 1HB  PHE A 182       8.945 -29.641   3.473  1.00 21.530          H  
ATOM   2908 2HB  PHE A 182      10.177 -29.947   2.279  1.00 21.530          H  
ATOM   2909  HD1 PHE A 182       7.538 -27.797   3.086  1.00 21.530          H  
ATOM   2910  HD2 PHE A 182       9.333 -29.771  -0.268  1.00 21.530          H  
ATOM   2911  HE1 PHE A 182       6.636 -26.064   1.587  1.00 21.530          H  
ATOM   2912  HE2 PHE A 182       8.408 -28.038  -1.765  1.00 21.530          H  
ATOM   2913  HZ  PHE A 182       7.068 -26.185  -0.834  1.00 21.530          H  
ATOM   2914  N   GLU A 183      10.028 -32.465   4.060  1.00 12.850          N  
ATOM   2915  CA  GLU A 183      11.195 -33.148   4.611  1.00 13.150          C  
ATOM   2916  C   GLU A 183      11.063 -34.681   4.706  1.00 13.420          C  
ATOM   2917  O   GLU A 183      11.969 -35.353   5.205  1.00 13.840          O  
ATOM   2918  CB  GLU A 183      11.481 -32.532   5.986  1.00 18.290          C  
ATOM   2919  CG  GLU A 183      11.850 -31.016   5.910  1.00 18.290          C  
ATOM   2920  CD  GLU A 183      12.083 -30.353   7.252  1.00 18.290          C  
ATOM   2921  OE1 GLU A 183      12.415 -31.026   8.190  1.00 18.290          O  
ATOM   2922  OE2 GLU A 183      11.878 -29.163   7.339  1.00 18.290          O  
ATOM   2923  H   GLU A 183       9.348 -32.069   4.727  1.00 15.420          H  
ATOM   2924  HA  GLU A 183      12.039 -32.933   3.959  1.00 15.780          H  
ATOM   2925 1HB  GLU A 183      10.586 -32.621   6.609  1.00 21.950          H  
ATOM   2926 2HB  GLU A 183      12.279 -33.070   6.486  1.00 21.950          H  
ATOM   2927 1HG  GLU A 183      12.742 -30.901   5.306  1.00 21.950          H  
ATOM   2928 2HG  GLU A 183      11.042 -30.491   5.402  1.00 21.950          H  
ATOM   2929  N   TYR A 184       9.926 -35.213   4.272  1.00 13.310          N  
ATOM   2930  CA  TYR A 184       9.587 -36.638   4.323  1.00 13.640          C  
ATOM   2931  C   TYR A 184      10.358 -37.451   3.274  1.00 13.960          C  
ATOM   2932  O   TYR A 184      10.651 -36.956   2.188  1.00 14.110          O  
ATOM   2933  CB  TYR A 184       8.080 -36.831   4.203  1.00 18.960          C  
ATOM   2934  CG  TYR A 184       7.646 -38.228   4.444  1.00 18.960          C  
ATOM   2935  CD1 TYR A 184       7.648 -38.717   5.743  1.00 18.960          C  
ATOM   2936  CD2 TYR A 184       7.229 -39.019   3.406  1.00 18.960          C  
ATOM   2937  CE1 TYR A 184       7.249 -40.004   5.989  1.00 18.960          C  
ATOM   2938  CE2 TYR A 184       6.824 -40.310   3.653  1.00 18.960          C  
ATOM   2939  CZ  TYR A 184       6.837 -40.806   4.932  1.00 18.960          C  
ATOM   2940  OH  TYR A 184       6.431 -42.104   5.158  1.00 18.960          O  
ATOM   2941  H   TYR A 184       9.259 -34.572   3.848  1.00 15.970          H  
ATOM   2942  HA  TYR A 184       9.884 -37.015   5.300  1.00 16.370          H  
ATOM   2943 1HB  TYR A 184       7.577 -36.210   4.923  1.00 22.760          H  
ATOM   2944 2HB  TYR A 184       7.746 -36.520   3.210  1.00 22.760          H  
ATOM   2945  HD1 TYR A 184       7.971 -38.081   6.570  1.00 22.760          H  
ATOM   2946  HD2 TYR A 184       7.220 -38.616   2.393  1.00 22.760          H  
ATOM   2947  HE1 TYR A 184       7.255 -40.394   7.008  1.00 22.760          H  
ATOM   2948  HE2 TYR A 184       6.489 -40.945   2.843  1.00 22.760          H  
ATOM   2949  HH  TYR A 184       6.455 -42.303   6.130  1.00 22.760          H  
ATOM   2950  N   GLU A 185      10.696 -38.705   3.613  1.00 14.200          N  
ATOM   2951  CA  GLU A 185      11.477 -39.602   2.749  1.00 14.680          C  
ATOM   2952  C   GLU A 185      10.907 -39.962   1.371  1.00 14.540          C  
ATOM   2953  O   GLU A 185      11.663 -40.150   0.418  1.00 14.570          O  
ATOM   2954  CB  GLU A 185      11.741 -40.919   3.487  1.00 20.360          C  
ATOM   2955  CG  GLU A 185      12.721 -40.841   4.659  1.00 20.360          C  
ATOM   2956  CD  GLU A 185      12.848 -42.137   5.391  1.00 20.360          C  
ATOM   2957  OE1 GLU A 185      12.134 -43.046   5.053  1.00 20.360          O  
ATOM   2958  OE2 GLU A 185      13.666 -42.229   6.279  1.00 20.360          O  
ATOM   2959  H   GLU A 185      10.398 -39.058   4.513  1.00 17.040          H  
ATOM   2960  HA  GLU A 185      12.420 -39.115   2.573  1.00 17.620          H  
ATOM   2961 1HB  GLU A 185      10.797 -41.311   3.869  1.00 24.430          H  
ATOM   2962 2HB  GLU A 185      12.134 -41.651   2.780  1.00 24.430          H  
ATOM   2963 1HG  GLU A 185      13.699 -40.601   4.267  1.00 24.430          H  
ATOM   2964 2HG  GLU A 185      12.419 -40.050   5.344  1.00 24.430          H  
ATOM   2965  N   LYS A 186       9.601 -40.139   1.261  1.00 14.550          N  
ATOM   2966  CA  LYS A 186       9.019 -40.509  -0.025  1.00 14.610          C  
ATOM   2967  C   LYS A 186       9.271 -39.433  -1.070  1.00 14.250          C  
ATOM   2968  O   LYS A 186       8.968 -38.263  -0.851  1.00 14.220          O  
ATOM   2969  CB  LYS A 186       7.519 -40.765   0.114  1.00 20.430          C  
ATOM   2970  CG  LYS A 186       6.824 -41.223  -1.150  1.00 20.430          C  
ATOM   2971  CD  LYS A 186       5.353 -41.527  -0.892  1.00 20.430          C  
ATOM   2972  CE  LYS A 186       4.650 -41.979  -2.167  1.00 20.430          C  
ATOM   2973  NZ  LYS A 186       3.205 -42.281  -1.932  1.00 20.430          N  
ATOM   2974  H   LYS A 186       9.018 -39.995   2.070  1.00 17.460          H  
ATOM   2975  HA  LYS A 186       9.498 -41.425  -0.368  1.00 17.530          H  
ATOM   2976 1HB  LYS A 186       7.360 -41.532   0.864  1.00 24.520          H  
ATOM   2977 2HB  LYS A 186       7.026 -39.858   0.445  1.00 24.520          H  
ATOM   2978 1HG  LYS A 186       6.888 -40.436  -1.909  1.00 24.520          H  
ATOM   2979 2HG  LYS A 186       7.316 -42.114  -1.536  1.00 24.520          H  
ATOM   2980 1HD  LYS A 186       5.267 -42.310  -0.136  1.00 24.520          H  
ATOM   2981 2HD  LYS A 186       4.864 -40.628  -0.517  1.00 24.520          H  
ATOM   2982 1HE  LYS A 186       4.731 -41.191  -2.916  1.00 24.520          H  
ATOM   2983 2HE  LYS A 186       5.141 -42.876  -2.544  1.00 24.520          H  
ATOM   2984 1HZ  LYS A 186       2.775 -42.578  -2.798  1.00 24.520          H  
ATOM   2985 2HZ  LYS A 186       3.120 -43.019  -1.246  1.00 24.520          H  
ATOM   2986 3HZ  LYS A 186       2.736 -41.453  -1.592  1.00 24.520          H  
ATOM   2987  N   ASN A 187       9.780 -39.827  -2.232  1.00 14.130          N  
ATOM   2988  CA  ASN A 187      10.030 -38.850  -3.281  1.00 13.930          C  
ATOM   2989  C   ASN A 187       8.703 -38.257  -3.727  1.00 13.330          C  
ATOM   2990  O   ASN A 187       7.788 -39.004  -4.082  1.00 13.560          O  
ATOM   2991  CB  ASN A 187      10.745 -39.495  -4.447  1.00 19.580          C  
ATOM   2992  CG  ASN A 187      12.113 -40.014  -4.075  1.00 19.580          C  
ATOM   2993  OD1 ASN A 187      12.736 -39.592  -3.087  1.00 19.580          O  
ATOM   2994  ND2 ASN A 187      12.595 -40.933  -4.870  1.00 19.580          N  
ATOM   2995  H   ASN A 187      10.016 -40.798  -2.366  1.00 16.960          H  
ATOM   2996  HA  ASN A 187      10.640 -38.040  -2.876  1.00 16.720          H  
ATOM   2997 1HB  ASN A 187      10.146 -40.322  -4.828  1.00 23.500          H  
ATOM   2998 2HB  ASN A 187      10.849 -38.769  -5.254  1.00 23.500          H  
ATOM   2999 1HD2 ASN A 187      13.502 -41.327  -4.704  1.00 23.500          H  
ATOM   3000 2HD2 ASN A 187      12.061 -41.242  -5.657  1.00 23.500          H  
ATOM   3001  N   THR A 188       8.613 -36.931  -3.768  1.00 12.660          N  
ATOM   3002  CA  THR A 188       7.379 -36.274  -4.173  1.00 12.150          C  
ATOM   3003  C   THR A 188       7.337 -35.911  -5.648  1.00 12.220          C  
ATOM   3004  O   THR A 188       8.368 -35.792  -6.313  1.00 12.590          O  
ATOM   3005  CB  THR A 188       7.184 -34.981  -3.363  1.00 17.210          C  
ATOM   3006  OG1 THR A 188       8.288 -34.094  -3.625  1.00 17.210          O  
ATOM   3007  CG2 THR A 188       7.106 -35.287  -1.879  1.00 17.210          C  
ATOM   3008  H   THR A 188       9.394 -36.360  -3.477  1.00 15.190          H  
ATOM   3009  HA  THR A 188       6.547 -36.948  -3.968  1.00 14.580          H  
ATOM   3010  HB  THR A 188       6.270 -34.500  -3.674  1.00 20.660          H  
ATOM   3011  HG1 THR A 188       8.270 -33.821  -4.555  1.00 20.660          H  
ATOM   3012 1HG2 THR A 188       6.965 -34.364  -1.318  1.00 20.660          H  
ATOM   3013 2HG2 THR A 188       6.264 -35.955  -1.696  1.00 20.660          H  
ATOM   3014 3HG2 THR A 188       8.025 -35.771  -1.549  1.00 20.660          H  
ATOM   3015  N   ASN A 189       6.125 -35.656  -6.131  1.00 12.070          N  
ATOM   3016  CA  ASN A 189       5.873 -35.181  -7.485  1.00 12.330          C  
ATOM   3017  C   ASN A 189       5.923 -33.665  -7.509  1.00 12.500          C  
ATOM   3018  O   ASN A 189       5.585 -33.027  -6.508  1.00 12.170          O  
ATOM   3019  CB  ASN A 189       4.517 -35.664  -7.971  1.00 17.160          C  
ATOM   3020  CG  ASN A 189       4.314 -35.488  -9.458  1.00 17.160          C  
ATOM   3021  OD1 ASN A 189       3.936 -34.407  -9.950  1.00 17.160          O  
ATOM   3022  ND2 ASN A 189       4.562 -36.543 -10.197  1.00 17.160          N  
ATOM   3023  H   ASN A 189       5.329 -35.813  -5.509  1.00 14.480          H  
ATOM   3024  HA  ASN A 189       6.656 -35.556  -8.146  1.00 14.800          H  
ATOM   3025 1HB  ASN A 189       4.397 -36.717  -7.719  1.00 20.590          H  
ATOM   3026 2HB  ASN A 189       3.734 -35.116  -7.445  1.00 20.590          H  
ATOM   3027 1HD2 ASN A 189       4.448 -36.499 -11.193  1.00 20.590          H  
ATOM   3028 2HD2 ASN A 189       4.864 -37.399  -9.771  1.00 20.590          H  
ATOM   3029  N   ILE A 190       6.203 -33.068  -8.667  1.00 13.120          N  
ATOM   3030  CA  ILE A 190       6.174 -31.611  -8.738  1.00 13.460          C  
ATOM   3031  C   ILE A 190       4.800 -31.057  -8.360  1.00 13.060          C  
ATOM   3032  O   ILE A 190       4.712 -29.952  -7.827  1.00 13.110          O  
ATOM   3033  CB  ILE A 190       6.615 -31.092 -10.130  1.00 18.710          C  
ATOM   3034  CG1 ILE A 190       6.860 -29.524 -10.106  1.00 18.710          C  
ATOM   3035  CG2 ILE A 190       5.579 -31.445 -11.214  1.00 18.710          C  
ATOM   3036  CD1 ILE A 190       8.017 -29.035  -9.212  1.00 18.710          C  
ATOM   3037  H   ILE A 190       6.475 -33.616  -9.474  1.00 15.740          H  
ATOM   3038  HA  ILE A 190       6.889 -31.248  -8.009  1.00 16.150          H  
ATOM   3039  HB  ILE A 190       7.560 -31.564 -10.388  1.00 22.450          H  
ATOM   3040 1HG1 ILE A 190       7.072 -29.204 -11.123  1.00 22.450          H  
ATOM   3041 2HG1 ILE A 190       5.946 -29.024  -9.777  1.00 22.450          H  
ATOM   3042 1HG2 ILE A 190       5.940 -31.095 -12.179  1.00 22.450          H  
ATOM   3043 2HG2 ILE A 190       5.438 -32.522 -11.254  1.00 22.450          H  
ATOM   3044 3HG2 ILE A 190       4.626 -30.964 -11.005  1.00 22.450          H  
ATOM   3045 1HD1 ILE A 190       8.093 -27.950  -9.293  1.00 22.450          H  
ATOM   3046 2HD1 ILE A 190       7.847 -29.290  -8.184  1.00 22.450          H  
ATOM   3047 3HD1 ILE A 190       8.949 -29.487  -9.542  1.00 22.450          H  
ATOM   3048  N   LYS A 191       3.726 -31.801  -8.646  1.00 12.760          N  
ATOM   3049  CA  LYS A 191       2.392 -31.353  -8.287  1.00 12.600          C  
ATOM   3050  C   LYS A 191       2.253 -31.205  -6.772  1.00 12.010          C  
ATOM   3051  O   LYS A 191       1.559 -30.304  -6.292  1.00 12.090          O  
ATOM   3052  CB  LYS A 191       1.354 -32.327  -8.831  1.00 17.700          C  
ATOM   3053  CG  LYS A 191       1.215 -32.285 -10.348  1.00 17.700          C  
ATOM   3054  CD  LYS A 191       0.203 -33.304 -10.846  1.00 17.700          C  
ATOM   3055  CE  LYS A 191       0.075 -33.261 -12.366  1.00 17.700          C  
ATOM   3056  NZ  LYS A 191      -0.886 -34.282 -12.875  1.00 17.700          N  
ATOM   3057  H   LYS A 191       3.835 -32.695  -9.130  1.00 15.310          H  
ATOM   3058  HA  LYS A 191       2.225 -30.371  -8.737  1.00 15.120          H  
ATOM   3059 1HB  LYS A 191       1.625 -33.344  -8.543  1.00 21.240          H  
ATOM   3060 2HB  LYS A 191       0.383 -32.107  -8.389  1.00 21.240          H  
ATOM   3061 1HG  LYS A 191       0.899 -31.284 -10.649  1.00 21.240          H  
ATOM   3062 2HG  LYS A 191       2.183 -32.488 -10.805  1.00 21.240          H  
ATOM   3063 1HD  LYS A 191       0.526 -34.304 -10.547  1.00 21.240          H  
ATOM   3064 2HD  LYS A 191      -0.769 -33.104 -10.400  1.00 21.240          H  
ATOM   3065 1HE  LYS A 191      -0.268 -32.273 -12.667  1.00 21.240          H  
ATOM   3066 2HE  LYS A 191       1.054 -33.446 -12.810  1.00 21.240          H  
ATOM   3067 1HZ  LYS A 191      -0.940 -34.221 -13.882  1.00 21.240          H  
ATOM   3068 2HZ  LYS A 191      -0.569 -35.205 -12.611  1.00 21.240          H  
ATOM   3069 3HZ  LYS A 191      -1.800 -34.114 -12.479  1.00 21.240          H  
ATOM   3070  N   GLN A 192       2.893 -32.108  -6.017  1.00 11.570          N  
ATOM   3071  CA  GLN A 192       2.853 -32.087  -4.568  1.00 11.190          C  
ATOM   3072  C   GLN A 192       3.650 -30.897  -4.087  1.00 11.430          C  
ATOM   3073  O   GLN A 192       3.291 -30.265  -3.098  1.00 11.330          O  
ATOM   3074  CB  GLN A 192       3.371 -33.402  -4.009  1.00 15.820          C  
ATOM   3075  CG  GLN A 192       2.425 -34.550  -4.287  1.00 15.820          C  
ATOM   3076  CD  GLN A 192       2.961 -35.894  -3.885  1.00 15.820          C  
ATOM   3077  OE1 GLN A 192       4.031 -36.331  -4.347  1.00 15.820          O  
ATOM   3078  NE2 GLN A 192       2.228 -36.571  -3.010  1.00 15.820          N  
ATOM   3079  H   GLN A 192       3.491 -32.804  -6.449  1.00 13.880          H  
ATOM   3080  HA  GLN A 192       1.820 -31.960  -4.246  1.00 13.430          H  
ATOM   3081 1HB  GLN A 192       4.322 -33.627  -4.458  1.00 18.980          H  
ATOM   3082 2HB  GLN A 192       3.520 -33.315  -2.933  1.00 18.980          H  
ATOM   3083 1HG  GLN A 192       1.499 -34.369  -3.738  1.00 18.980          H  
ATOM   3084 2HG  GLN A 192       2.217 -34.575  -5.355  1.00 18.980          H  
ATOM   3085 1HE2 GLN A 192       2.525 -37.472  -2.696  1.00 18.980          H  
ATOM   3086 2HE2 GLN A 192       1.370 -36.181  -2.663  1.00 18.980          H  
ATOM   3087  N   VAL A 193       4.732 -30.596  -4.798  1.00 11.880          N  
ATOM   3088  CA  VAL A 193       5.555 -29.454  -4.456  1.00 12.260          C  
ATOM   3089  C   VAL A 193       4.741 -28.180  -4.612  1.00 12.470          C  
ATOM   3090  O   VAL A 193       4.821 -27.303  -3.750  1.00 12.510          O  
ATOM   3091  CB  VAL A 193       6.830 -29.410  -5.303  1.00 17.010          C  
ATOM   3092  CG1 VAL A 193       7.573 -28.114  -5.074  1.00 17.010          C  
ATOM   3093  CG2 VAL A 193       7.701 -30.606  -4.942  1.00 17.010          C  
ATOM   3094  H   VAL A 193       4.983 -31.224  -5.568  1.00 14.260          H  
ATOM   3095  HA  VAL A 193       5.847 -29.532  -3.425  1.00 14.710          H  
ATOM   3096  HB  VAL A 193       6.565 -29.451  -6.337  1.00 20.410          H  
ATOM   3097 1HG1 VAL A 193       8.470 -28.103  -5.690  1.00 20.410          H  
ATOM   3098 2HG1 VAL A 193       6.944 -27.277  -5.351  1.00 20.410          H  
ATOM   3099 3HG1 VAL A 193       7.848 -28.029  -4.030  1.00 20.410          H  
ATOM   3100 1HG2 VAL A 193       8.605 -30.596  -5.549  1.00 20.410          H  
ATOM   3101 2HG2 VAL A 193       7.968 -30.556  -3.888  1.00 20.410          H  
ATOM   3102 3HG2 VAL A 193       7.153 -31.528  -5.129  1.00 20.410          H  
ATOM   3103  N   GLU A 194       3.975 -28.060  -5.702  1.00 12.750          N  
ATOM   3104  CA  GLU A 194       3.138 -26.884  -5.894  1.00 13.150          C  
ATOM   3105  C   GLU A 194       2.110 -26.756  -4.760  1.00 12.770          C  
ATOM   3106  O   GLU A 194       1.870 -25.645  -4.266  1.00 13.070          O  
ATOM   3107  CB  GLU A 194       2.426 -26.941  -7.249  1.00 18.250          C  
ATOM   3108  CG  GLU A 194       3.345 -26.754  -8.461  1.00 18.250          C  
ATOM   3109  CD  GLU A 194       2.618 -26.894  -9.778  1.00 18.250          C  
ATOM   3110  OE1 GLU A 194       1.460 -27.244  -9.759  1.00 18.250          O  
ATOM   3111  OE2 GLU A 194       3.218 -26.650 -10.798  1.00 18.250          O  
ATOM   3112  H   GLU A 194       4.015 -28.794  -6.419  1.00 15.300          H  
ATOM   3113  HA  GLU A 194       3.776 -26.003  -5.880  1.00 15.780          H  
ATOM   3114 1HB  GLU A 194       1.936 -27.909  -7.354  1.00 21.900          H  
ATOM   3115 2HB  GLU A 194       1.652 -26.176  -7.288  1.00 21.900          H  
ATOM   3116 1HG  GLU A 194       3.797 -25.765  -8.410  1.00 21.900          H  
ATOM   3117 2HG  GLU A 194       4.146 -27.490  -8.412  1.00 21.900          H  
ATOM   3118  N   GLN A 195       1.536 -27.886  -4.313  1.00 12.240          N  
ATOM   3119  CA  GLN A 195       0.580 -27.874  -3.203  1.00 12.080          C  
ATOM   3120  C   GLN A 195       1.256 -27.422  -1.900  1.00 11.970          C  
ATOM   3121  O   GLN A 195       0.687 -26.641  -1.127  1.00 12.240          O  
ATOM   3122  CB  GLN A 195      -0.001 -29.276  -2.999  1.00 16.980          C  
ATOM   3123  CG  GLN A 195      -0.921 -29.756  -4.103  1.00 16.980          C  
ATOM   3124  CD  GLN A 195      -1.260 -31.233  -3.954  1.00 16.980          C  
ATOM   3125  OE1 GLN A 195      -0.630 -31.943  -3.160  1.00 16.980          O  
ATOM   3126  NE2 GLN A 195      -2.243 -31.700  -4.711  1.00 16.980          N  
ATOM   3127  H   GLN A 195       1.729 -28.763  -4.813  1.00 14.690          H  
ATOM   3128  HA  GLN A 195      -0.222 -27.178  -3.440  1.00 14.500          H  
ATOM   3129 1HB  GLN A 195       0.811 -29.987  -2.914  1.00 20.370          H  
ATOM   3130 2HB  GLN A 195      -0.553 -29.305  -2.062  1.00 20.370          H  
ATOM   3131 1HG  GLN A 195      -1.848 -29.188  -4.052  1.00 20.370          H  
ATOM   3132 2HG  GLN A 195      -0.448 -29.601  -5.064  1.00 20.370          H  
ATOM   3133 1HE2 GLN A 195      -2.503 -32.664  -4.654  1.00 20.370          H  
ATOM   3134 2HE2 GLN A 195      -2.726 -31.091  -5.342  1.00 20.370          H  
ATOM   3135  N   MET A 196       2.480 -27.894  -1.668  1.00 11.760          N  
ATOM   3136  CA  MET A 196       3.222 -27.514  -0.478  1.00 11.840          C  
ATOM   3137  C   MET A 196       3.622 -26.034  -0.515  1.00 12.360          C  
ATOM   3138  O   MET A 196       3.587 -25.352   0.515  1.00 12.470          O  
ATOM   3139  CB  MET A 196       4.413 -28.427  -0.321  1.00 16.540          C  
ATOM   3140  CG  MET A 196       4.072 -29.840   0.046  1.00 16.540          C  
ATOM   3141  SD  MET A 196       5.507 -30.826   0.415  1.00 16.540          S  
ATOM   3142  CE  MET A 196       6.288 -31.211  -1.123  1.00 16.540          C  
ATOM   3143  H   MET A 196       2.873 -28.590  -2.311  1.00 14.110          H  
ATOM   3144  HA  MET A 196       2.574 -27.648   0.376  1.00 14.210          H  
ATOM   3145 1HB  MET A 196       5.016 -28.417  -1.226  1.00 19.850          H  
ATOM   3146 2HB  MET A 196       4.997 -28.074   0.485  1.00 19.850          H  
ATOM   3147 1HG  MET A 196       3.445 -29.822   0.932  1.00 19.850          H  
ATOM   3148 2HG  MET A 196       3.516 -30.319  -0.737  1.00 19.850          H  
ATOM   3149 1HE  MET A 196       7.159 -31.837  -0.937  1.00 19.850          H  
ATOM   3150 2HE  MET A 196       5.589 -31.741  -1.773  1.00 19.850          H  
ATOM   3151 3HE  MET A 196       6.608 -30.305  -1.586  1.00 19.850          H  
ATOM   3152  N   ARG A 197       4.000 -25.532  -1.702  1.00 12.790          N  
ATOM   3153  CA  ARG A 197       4.334 -24.119  -1.876  1.00 13.420          C  
ATOM   3154  C   ARG A 197       3.091 -23.261  -1.641  1.00 13.370          C  
ATOM   3155  O   ARG A 197       3.182 -22.148  -1.109  1.00 13.510          O  
ATOM   3156  CB  ARG A 197       4.915 -23.858  -3.254  1.00 18.540          C  
ATOM   3157  CG  ARG A 197       6.326 -24.396  -3.460  1.00 18.540          C  
ATOM   3158  CD  ARG A 197       6.774 -24.234  -4.858  1.00 18.540          C  
ATOM   3159  NE  ARG A 197       8.136 -24.720  -5.049  1.00 18.540          N  
ATOM   3160  CZ  ARG A 197       8.727 -24.941  -6.247  1.00 18.540          C  
ATOM   3161  NH1 ARG A 197       8.068 -24.730  -7.369  1.00 18.540          N  
ATOM   3162  NH2 ARG A 197       9.977 -25.376  -6.288  1.00 18.540          N  
ATOM   3163  H   ARG A 197       4.079 -26.165  -2.503  1.00 15.350          H  
ATOM   3164  HA  ARG A 197       5.090 -23.848  -1.136  1.00 16.100          H  
ATOM   3165 1HB  ARG A 197       4.273 -24.318  -4.005  1.00 22.240          H  
ATOM   3166 2HB  ARG A 197       4.932 -22.788  -3.446  1.00 22.240          H  
ATOM   3167 1HG  ARG A 197       7.012 -23.846  -2.814  1.00 22.240          H  
ATOM   3168 2HG  ARG A 197       6.365 -25.449  -3.202  1.00 22.240          H  
ATOM   3169 1HD  ARG A 197       6.107 -24.807  -5.503  1.00 22.240          H  
ATOM   3170 2HD  ARG A 197       6.740 -23.181  -5.133  1.00 22.240          H  
ATOM   3171  HE  ARG A 197       8.686 -24.897  -4.218  1.00 22.240          H  
ATOM   3172 1HH1 ARG A 197       7.115 -24.401  -7.346  1.00 22.240          H  
ATOM   3173 2HH1 ARG A 197       8.518 -24.897  -8.258  1.00 22.240          H  
ATOM   3174 1HH2 ARG A 197      10.486 -25.537  -5.428  1.00 22.240          H  
ATOM   3175 2HH2 ARG A 197      10.428 -25.544  -7.175  1.00 22.240          H  
ATOM   3176  N   THR A 198       1.929 -23.779  -2.059  1.00 13.250          N  
ATOM   3177  CA  THR A 198       0.654 -23.111  -1.860  1.00 13.350          C  
ATOM   3178  C   THR A 198       0.428 -22.970  -0.359  1.00 13.000          C  
ATOM   3179  O   THR A 198       0.019 -21.905   0.102  1.00 13.150          O  
ATOM   3180  CB  THR A 198      -0.508 -23.869  -2.535  1.00 18.650          C  
ATOM   3181  OG1 THR A 198      -0.277 -23.934  -3.956  1.00 18.650          O  
ATOM   3182  CG2 THR A 198      -1.817 -23.146  -2.276  1.00 18.650          C  
ATOM   3183  H   THR A 198       1.946 -24.659  -2.576  1.00 15.900          H  
ATOM   3184  HA  THR A 198       0.706 -22.114  -2.297  1.00 16.020          H  
ATOM   3185  HB  THR A 198      -0.577 -24.865  -2.141  1.00 22.380          H  
ATOM   3186  HG1 THR A 198       0.508 -24.501  -4.136  1.00 22.380          H  
ATOM   3187 1HG2 THR A 198      -2.625 -23.686  -2.761  1.00 22.380          H  
ATOM   3188 2HG2 THR A 198      -2.011 -23.093  -1.209  1.00 22.380          H  
ATOM   3189 3HG2 THR A 198      -1.759 -22.144  -2.682  1.00 22.380          H  
ATOM   3190  N   MET A 199       0.694 -24.037   0.415  1.00 12.630          N  
ATOM   3191  CA  MET A 199       0.567 -23.934   1.866  1.00 12.480          C  
ATOM   3192  C   MET A 199       1.512 -22.864   2.432  1.00 12.600          C  
ATOM   3193  O   MET A 199       1.098 -22.093   3.292  1.00 12.630          O  
ATOM   3194  CB  MET A 199       0.818 -25.268   2.568  1.00 17.530          C  
ATOM   3195  CG  MET A 199      -0.273 -26.308   2.381  1.00 17.530          C  
ATOM   3196  SD  MET A 199      -0.052 -27.765   3.454  1.00 17.530          S  
ATOM   3197  CE  MET A 199       1.233 -28.717   2.632  1.00 17.530          C  
ATOM   3198  H   MET A 199       0.939 -24.926  -0.035  1.00 15.160          H  
ATOM   3199  HA  MET A 199      -0.452 -23.629   2.098  1.00 14.980          H  
ATOM   3200 1HB  MET A 199       1.757 -25.684   2.223  1.00 21.040          H  
ATOM   3201 2HB  MET A 199       0.910 -25.093   3.637  1.00 21.040          H  
ATOM   3202 1HG  MET A 199      -1.241 -25.853   2.608  1.00 21.040          H  
ATOM   3203 2HG  MET A 199      -0.284 -26.638   1.341  1.00 21.040          H  
ATOM   3204 1HE  MET A 199       1.442 -29.622   3.208  1.00 21.040          H  
ATOM   3205 2HE  MET A 199       0.896 -28.993   1.631  1.00 21.040          H  
ATOM   3206 3HE  MET A 199       2.129 -28.128   2.559  1.00 21.040          H  
ATOM   3207  N   GLU A 200       2.761 -22.763   1.940  1.00 12.810          N  
ATOM   3208  CA  GLU A 200       3.656 -21.713   2.464  1.00 13.120          C  
ATOM   3209  C   GLU A 200       3.076 -20.315   2.204  1.00 13.330          C  
ATOM   3210  O   GLU A 200       3.121 -19.432   3.074  1.00 13.480          O  
ATOM   3211  CB  GLU A 200       5.051 -21.790   1.825  1.00 18.240          C  
ATOM   3212  CG  GLU A 200       5.900 -22.970   2.246  1.00 18.240          C  
ATOM   3213  CD  GLU A 200       7.219 -23.042   1.516  1.00 18.240          C  
ATOM   3214  OE1 GLU A 200       7.368 -22.357   0.534  1.00 18.240          O  
ATOM   3215  OE2 GLU A 200       8.079 -23.761   1.955  1.00 18.240          O  
ATOM   3216  H   GLU A 200       3.093 -23.462   1.265  1.00 15.370          H  
ATOM   3217  HA  GLU A 200       3.755 -21.845   3.540  1.00 15.740          H  
ATOM   3218 1HB  GLU A 200       4.946 -21.833   0.744  1.00 21.890          H  
ATOM   3219 2HB  GLU A 200       5.605 -20.881   2.059  1.00 21.890          H  
ATOM   3220 1HG  GLU A 200       6.090 -22.893   3.314  1.00 21.890          H  
ATOM   3221 2HG  GLU A 200       5.336 -23.885   2.062  1.00 21.890          H  
ATOM   3222  N   MET A 201       2.502 -20.127   1.015  1.00 13.460          N  
ATOM   3223  CA  MET A 201       1.854 -18.877   0.649  1.00 13.830          C  
ATOM   3224  C   MET A 201       0.675 -18.594   1.574  1.00 13.590          C  
ATOM   3225  O   MET A 201       0.517 -17.467   2.077  1.00 13.830          O  
ATOM   3226  CB  MET A 201       1.371 -18.954  -0.788  1.00 19.210          C  
ATOM   3227  CG  MET A 201       0.630 -17.726  -1.300  1.00 19.210          C  
ATOM   3228  SD  MET A 201      -0.122 -18.022  -2.904  1.00 19.210          S  
ATOM   3229  CE  MET A 201      -1.506 -19.082  -2.418  1.00 19.210          C  
ATOM   3230  H   MET A 201       2.567 -20.884   0.324  1.00 16.150          H  
ATOM   3231  HA  MET A 201       2.572 -18.066   0.752  1.00 16.600          H  
ATOM   3232 1HB  MET A 201       2.229 -19.120  -1.437  1.00 23.060          H  
ATOM   3233 2HB  MET A 201       0.745 -19.809  -0.889  1.00 23.060          H  
ATOM   3234 1HG  MET A 201      -0.159 -17.438  -0.603  1.00 23.060          H  
ATOM   3235 2HG  MET A 201       1.323 -16.891  -1.391  1.00 23.060          H  
ATOM   3236 1HE  MET A 201      -2.084 -19.350  -3.300  1.00 23.060          H  
ATOM   3237 2HE  MET A 201      -1.147 -19.988  -1.943  1.00 23.060          H  
ATOM   3238 3HE  MET A 201      -2.147 -18.545  -1.714  1.00 23.060          H  
ATOM   3239  N   ASN A 202      -0.162 -19.619   1.791  1.00 13.200          N  
ATOM   3240  CA  ASN A 202      -1.327 -19.496   2.645  1.00 13.100          C  
ATOM   3241  C   ASN A 202      -0.912 -19.192   4.076  1.00 13.010          C  
ATOM   3242  O   ASN A 202      -1.584 -18.423   4.758  1.00 13.130          O  
ATOM   3243  CB  ASN A 202      -2.167 -20.756   2.607  1.00 18.380          C  
ATOM   3244  CG  ASN A 202      -2.955 -20.956   1.328  1.00 18.380          C  
ATOM   3245  OD1 ASN A 202      -3.210 -20.043   0.531  1.00 18.380          O  
ATOM   3246  ND2 ASN A 202      -3.384 -22.175   1.128  1.00 18.380          N  
ATOM   3247  H   ASN A 202       0.007 -20.510   1.316  1.00 15.840          H  
ATOM   3248  HA  ASN A 202      -1.932 -18.667   2.284  1.00 15.720          H  
ATOM   3249 1HB  ASN A 202      -1.515 -21.613   2.747  1.00 22.060          H  
ATOM   3250 2HB  ASN A 202      -2.861 -20.753   3.449  1.00 22.060          H  
ATOM   3251 1HD2 ASN A 202      -3.936 -22.384   0.324  1.00 22.060          H  
ATOM   3252 2HD2 ASN A 202      -3.182 -22.896   1.799  1.00 22.060          H  
ATOM   3253  N   LEU A 203       0.206 -19.763   4.526  1.00 12.930          N  
ATOM   3254  CA  LEU A 203       0.711 -19.527   5.866  1.00 13.010          C  
ATOM   3255  C   LEU A 203       1.021 -18.057   6.041  1.00 13.410          C  
ATOM   3256  O   LEU A 203       0.593 -17.447   7.024  1.00 13.540          O  
ATOM   3257  CB  LEU A 203       1.960 -20.384   6.138  1.00 18.180          C  
ATOM   3258  CG  LEU A 203       2.545 -20.377   7.589  1.00 18.180          C  
ATOM   3259  CD1 LEU A 203       3.230 -21.697   7.820  1.00 18.180          C  
ATOM   3260  CD2 LEU A 203       3.576 -19.221   7.787  1.00 18.180          C  
ATOM   3261  H   LEU A 203       0.678 -20.443   3.928  1.00 15.520          H  
ATOM   3262  HA  LEU A 203      -0.059 -19.807   6.575  1.00 15.610          H  
ATOM   3263 1HB  LEU A 203       1.720 -21.415   5.872  1.00 21.820          H  
ATOM   3264 2HB  LEU A 203       2.750 -20.048   5.474  1.00 21.820          H  
ATOM   3265  HG  LEU A 203       1.745 -20.281   8.307  1.00 21.820          H  
ATOM   3266 1HD1 LEU A 203       3.621 -21.705   8.825  1.00 21.820          H  
ATOM   3267 2HD1 LEU A 203       2.507 -22.507   7.695  1.00 21.820          H  
ATOM   3268 3HD1 LEU A 203       4.041 -21.816   7.106  1.00 21.820          H  
ATOM   3269 1HD2 LEU A 203       3.978 -19.268   8.801  1.00 21.820          H  
ATOM   3270 2HD2 LEU A 203       4.389 -19.330   7.073  1.00 21.820          H  
ATOM   3271 3HD2 LEU A 203       3.123 -18.254   7.651  1.00 21.820          H  
ATOM   3272  N   MET A 204       1.775 -17.462   5.112  1.00 13.690          N  
ATOM   3273  CA  MET A 204       2.085 -16.049   5.288  1.00 14.200          C  
ATOM   3274  C   MET A 204       0.833 -15.181   5.145  1.00 14.260          C  
ATOM   3275  O   MET A 204       0.707 -14.151   5.821  1.00 14.510          O  
ATOM   3276  CB  MET A 204       3.191 -15.598   4.340  1.00 19.680          C  
ATOM   3277  CG  MET A 204       4.581 -16.189   4.663  1.00 19.680          C  
ATOM   3278  SD  MET A 204       5.119 -15.918   6.407  1.00 19.680          S  
ATOM   3279  CE  MET A 204       5.279 -14.135   6.587  1.00 19.680          C  
ATOM   3280  H   MET A 204       2.137 -18.012   4.321  1.00 16.430          H  
ATOM   3281  HA  MET A 204       2.450 -15.914   6.301  1.00 17.040          H  
ATOM   3282 1HB  MET A 204       2.931 -15.916   3.326  1.00 23.610          H  
ATOM   3283 2HB  MET A 204       3.260 -14.511   4.333  1.00 23.610          H  
ATOM   3284 1HG  MET A 204       4.552 -17.266   4.478  1.00 23.610          H  
ATOM   3285 2HG  MET A 204       5.327 -15.751   3.998  1.00 23.610          H  
ATOM   3286 1HE  MET A 204       5.589 -13.899   7.602  1.00 23.610          H  
ATOM   3287 2HE  MET A 204       6.018 -13.751   5.888  1.00 23.610          H  
ATOM   3288 3HE  MET A 204       4.316 -13.657   6.394  1.00 23.610          H  
ATOM   3289  N   THR A 205      -0.118 -15.623   4.317  1.00 14.120          N  
ATOM   3290  CA  THR A 205      -1.371 -14.905   4.128  1.00 14.310          C  
ATOM   3291  C   THR A 205      -2.150 -14.882   5.447  1.00 14.120          C  
ATOM   3292  O   THR A 205      -2.646 -13.827   5.864  1.00 14.390          O  
ATOM   3293  CB  THR A 205      -2.221 -15.567   3.023  1.00 19.960          C  
ATOM   3294  OG1 THR A 205      -1.493 -15.549   1.775  1.00 19.960          O  
ATOM   3295  CG2 THR A 205      -3.540 -14.822   2.849  1.00 19.960          C  
ATOM   3296  H   THR A 205       0.062 -16.457   3.753  1.00 16.940          H  
ATOM   3297  HA  THR A 205      -1.147 -13.878   3.837  1.00 17.170          H  
ATOM   3298  HB  THR A 205      -2.434 -16.587   3.294  1.00 23.950          H  
ATOM   3299  HG1 THR A 205      -0.687 -16.113   1.857  1.00 23.950          H  
ATOM   3300 1HG2 THR A 205      -4.121 -15.304   2.066  1.00 23.950          H  
ATOM   3301 2HG2 THR A 205      -4.110 -14.837   3.779  1.00 23.950          H  
ATOM   3302 3HG2 THR A 205      -3.337 -13.790   2.569  1.00 23.950          H  
ATOM   3303  N   MET A 206      -2.259 -16.058   6.091  1.00 13.790          N  
ATOM   3304  CA  MET A 206      -2.936 -16.213   7.372  1.00 13.760          C  
ATOM   3305  C   MET A 206      -2.186 -15.495   8.470  1.00 14.230          C  
ATOM   3306  O   MET A 206      -2.800 -14.985   9.400  1.00 14.210          O  
ATOM   3307  CB  MET A 206      -3.097 -17.676   7.752  1.00 19.280          C  
ATOM   3308  CG  MET A 206      -4.101 -18.466   6.950  1.00 19.280          C  
ATOM   3309  SD  MET A 206      -4.379 -20.117   7.646  1.00 19.280          S  
ATOM   3310  CE  MET A 206      -2.854 -20.965   7.233  1.00 19.280          C  
ATOM   3311  H   MET A 206      -1.860 -16.887   5.653  1.00 16.550          H  
ATOM   3312  HA  MET A 206      -3.929 -15.768   7.298  1.00 16.510          H  
ATOM   3313 1HB  MET A 206      -2.146 -18.162   7.629  1.00 23.130          H  
ATOM   3314 2HB  MET A 206      -3.388 -17.743   8.800  1.00 23.130          H  
ATOM   3315 1HG  MET A 206      -5.052 -17.926   6.953  1.00 23.130          H  
ATOM   3316 2HG  MET A 206      -3.770 -18.568   5.923  1.00 23.130          H  
ATOM   3317 1HE  MET A 206      -2.900 -21.996   7.584  1.00 23.130          H  
ATOM   3318 2HE  MET A 206      -2.714 -20.957   6.150  1.00 23.130          H  
ATOM   3319 3HE  MET A 206      -2.030 -20.475   7.698  1.00 23.130          H  
ATOM   3320  N   THR A 207      -0.853 -15.450   8.379  1.00 14.760          N  
ATOM   3321  CA  THR A 207      -0.067 -14.765   9.385  1.00 15.360          C  
ATOM   3322  C   THR A 207      -0.498 -13.313   9.367  1.00 15.420          C  
ATOM   3323  O   THR A 207      -0.796 -12.743  10.417  1.00 15.280          O  
ATOM   3324  CB  THR A 207       1.452 -14.900   9.130  1.00 21.260          C  
ATOM   3325  OG1 THR A 207       1.831 -16.285   9.171  1.00 21.260          O  
ATOM   3326  CG2 THR A 207       2.219 -14.173  10.208  1.00 21.260          C  
ATOM   3327  H   THR A 207      -0.384 -15.953   7.627  1.00 17.710          H  
ATOM   3328  HA  THR A 207      -0.287 -15.172  10.364  1.00 18.430          H  
ATOM   3329  HB  THR A 207       1.704 -14.479   8.163  1.00 25.520          H  
ATOM   3330  HG1 THR A 207       1.428 -16.755   8.408  1.00 25.520          H  
ATOM   3331 1HG2 THR A 207       3.290 -14.274  10.023  1.00 25.520          H  
ATOM   3332 2HG2 THR A 207       1.950 -13.127  10.206  1.00 25.520          H  
ATOM   3333 3HG2 THR A 207       1.976 -14.600  11.179  1.00 25.520          H  
ATOM   3334  N   LYS A 208      -0.585 -12.720   8.171  1.00 15.730          N  
ATOM   3335  CA  LYS A 208      -1.029 -11.345   8.069  1.00 15.890          C  
ATOM   3336  C   LYS A 208      -2.436 -11.150   8.596  1.00 15.810          C  
ATOM   3337  O   LYS A 208      -2.671 -10.187   9.331  1.00 15.750          O  
ATOM   3338  CB  LYS A 208      -0.908 -10.820   6.646  1.00 22.180          C  
ATOM   3339  CG  LYS A 208      -1.358  -9.379   6.509  1.00 22.180          C  
ATOM   3340  CD  LYS A 208      -1.025  -8.802   5.147  1.00 22.180          C  
ATOM   3341  CE  LYS A 208      -1.470  -7.362   5.053  1.00 22.180          C  
ATOM   3342  NZ  LYS A 208      -2.958  -7.245   4.856  1.00 22.180          N  
ATOM   3343  H   LYS A 208      -0.292 -13.236   7.332  1.00 18.880          H  
ATOM   3344  HA  LYS A 208      -0.390 -10.734   8.695  1.00 19.070          H  
ATOM   3345 1HB  LYS A 208       0.130 -10.895   6.316  1.00 26.620          H  
ATOM   3346 2HB  LYS A 208      -1.513 -11.439   5.979  1.00 26.620          H  
ATOM   3347 1HG  LYS A 208      -2.437  -9.327   6.663  1.00 26.620          H  
ATOM   3348 2HG  LYS A 208      -0.880  -8.794   7.277  1.00 26.620          H  
ATOM   3349 1HD  LYS A 208       0.053  -8.847   4.983  1.00 26.620          H  
ATOM   3350 2HD  LYS A 208      -1.519  -9.382   4.369  1.00 26.620          H  
ATOM   3351 1HE  LYS A 208      -1.200  -6.853   5.968  1.00 26.620          H  
ATOM   3352 2HE  LYS A 208      -0.957  -6.887   4.233  1.00 26.620          H  
ATOM   3353 1HZ  LYS A 208      -3.227  -6.260   4.807  1.00 26.620          H  
ATOM   3354 2HZ  LYS A 208      -3.217  -7.697   3.993  1.00 26.620          H  
ATOM   3355 3HZ  LYS A 208      -3.437  -7.687   5.624  1.00 26.620          H  
ATOM   3356  N   GLU A 209      -3.379 -12.030   8.243  1.00 15.890          N  
ATOM   3357  CA  GLU A 209      -4.731 -11.827   8.746  1.00 15.940          C  
ATOM   3358  C   GLU A 209      -4.766 -11.966  10.264  1.00 15.480          C  
ATOM   3359  O   GLU A 209      -5.427 -11.172  10.936  1.00 15.560          O  
ATOM   3360  CB  GLU A 209      -5.703 -12.818   8.107  1.00 22.300          C  
ATOM   3361  CG  GLU A 209      -5.953 -12.572   6.621  1.00 22.300          C  
ATOM   3362  CD  GLU A 209      -6.628 -11.253   6.341  1.00 22.300          C  
ATOM   3363  OE1 GLU A 209      -7.681 -11.010   6.882  1.00 22.300          O  
ATOM   3364  OE2 GLU A 209      -6.058 -10.471   5.615  1.00 22.300          O  
ATOM   3365  H   GLU A 209      -3.161 -12.795   7.595  1.00 19.070          H  
ATOM   3366  HA  GLU A 209      -5.048 -10.818   8.487  1.00 19.130          H  
ATOM   3367 1HB  GLU A 209      -5.308 -13.830   8.218  1.00 26.760          H  
ATOM   3368 2HB  GLU A 209      -6.660 -12.784   8.629  1.00 26.760          H  
ATOM   3369 1HG  GLU A 209      -4.997 -12.595   6.099  1.00 26.760          H  
ATOM   3370 2HG  GLU A 209      -6.566 -13.384   6.232  1.00 26.760          H  
ATOM   3371  N   ALA A 210      -4.024 -12.929  10.823  1.00 15.110          N  
ATOM   3372  CA  ALA A 210      -3.996 -13.109  12.261  1.00 14.810          C  
ATOM   3373  C   ALA A 210      -3.455 -11.864  12.932  1.00 14.740          C  
ATOM   3374  O   ALA A 210      -4.015 -11.407  13.918  1.00 14.690          O  
ATOM   3375  CB  ALA A 210      -3.139 -14.304  12.640  1.00 20.850          C  
ATOM   3376  H   ALA A 210      -3.517 -13.583  10.230  1.00 18.130          H  
ATOM   3377  HA  ALA A 210      -5.015 -13.275  12.603  1.00 17.770          H  
ATOM   3378 1HB  ALA A 210      -3.145 -14.427  13.719  1.00 25.020          H  
ATOM   3379 2HB  ALA A 210      -3.527 -15.198  12.168  1.00 25.020          H  
ATOM   3380 3HB  ALA A 210      -2.118 -14.130  12.296  1.00 25.020          H  
ATOM   3381  N   ASP A 211      -2.415 -11.262  12.365  1.00 14.840          N  
ATOM   3382  CA  ASP A 211      -1.858 -10.063  12.955  1.00 14.870          C  
ATOM   3383  C   ASP A 211      -2.774  -8.859  12.793  1.00 15.060          C  
ATOM   3384  O   ASP A 211      -2.903  -8.061  13.722  1.00 15.060          O  
ATOM   3385  CB  ASP A 211      -0.475  -9.824  12.404  1.00 20.810          C  
ATOM   3386  CG  ASP A 211       0.525 -10.778  12.989  1.00 20.810          C  
ATOM   3387  OD1 ASP A 211       0.317 -11.225  14.096  1.00 20.810          O  
ATOM   3388  OD2 ASP A 211       1.488 -11.071  12.351  1.00 20.810          O  
ATOM   3389  H   ASP A 211      -1.952 -11.696  11.558  1.00 17.810          H  
ATOM   3390  HA  ASP A 211      -1.744 -10.242  14.021  1.00 17.840          H  
ATOM   3391 1HB  ASP A 211      -0.483  -9.919  11.313  1.00 24.970          H  
ATOM   3392 2HB  ASP A 211      -0.170  -8.844  12.658  1.00 24.970          H  
ATOM   3393  N   LYS A 212      -3.447  -8.725  11.651  1.00 15.330          N  
ATOM   3394  CA  LYS A 212      -4.391  -7.628  11.499  1.00 15.630          C  
ATOM   3395  C   LYS A 212      -5.456  -7.760  12.590  1.00 15.480          C  
ATOM   3396  O   LYS A 212      -5.835  -6.777  13.238  1.00 15.560          O  
ATOM   3397  CB  LYS A 212      -5.042  -7.653  10.117  1.00 21.760          C  
ATOM   3398  CG  LYS A 212      -6.019  -6.503   9.843  1.00 21.760          C  
ATOM   3399  CD  LYS A 212      -6.576  -6.592   8.424  1.00 21.760          C  
ATOM   3400  CE  LYS A 212      -7.603  -5.504   8.146  1.00 21.760          C  
ATOM   3401  NZ  LYS A 212      -8.161  -5.611   6.762  1.00 21.760          N  
ATOM   3402  H   LYS A 212      -3.281  -9.373  10.875  1.00 18.400          H  
ATOM   3403  HA  LYS A 212      -3.866  -6.685  11.644  1.00 18.760          H  
ATOM   3404 1HB  LYS A 212      -4.267  -7.646   9.351  1.00 26.110          H  
ATOM   3405 2HB  LYS A 212      -5.592  -8.592  10.002  1.00 26.110          H  
ATOM   3406 1HG  LYS A 212      -6.848  -6.550  10.554  1.00 26.110          H  
ATOM   3407 2HG  LYS A 212      -5.505  -5.550   9.976  1.00 26.110          H  
ATOM   3408 1HD  LYS A 212      -5.758  -6.501   7.708  1.00 26.110          H  
ATOM   3409 2HD  LYS A 212      -7.047  -7.569   8.284  1.00 26.110          H  
ATOM   3410 1HE  LYS A 212      -8.417  -5.594   8.864  1.00 26.110          H  
ATOM   3411 2HE  LYS A 212      -7.133  -4.526   8.263  1.00 26.110          H  
ATOM   3412 1HZ  LYS A 212      -8.841  -4.879   6.612  1.00 26.110          H  
ATOM   3413 2HZ  LYS A 212      -7.416  -5.518   6.085  1.00 26.110          H  
ATOM   3414 3HZ  LYS A 212      -8.606  -6.514   6.647  1.00 26.110          H  
ATOM   3415  N   LEU A 213      -5.938  -8.990  12.789  1.00 15.330          N  
ATOM   3416  CA  LEU A 213      -6.923  -9.266  13.804  1.00 15.300          C  
ATOM   3417  C   LEU A 213      -6.360  -8.982  15.187  1.00 15.130          C  
ATOM   3418  O   LEU A 213      -7.020  -8.312  15.972  1.00 15.280          O  
ATOM   3419  CB  LEU A 213      -7.383 -10.715  13.644  1.00 21.430          C  
ATOM   3420  CG  LEU A 213      -8.255 -10.994  12.392  1.00 21.430          C  
ATOM   3421  CD1 LEU A 213      -8.323 -12.484  12.134  1.00 21.430          C  
ATOM   3422  CD2 LEU A 213      -9.686 -10.472  12.661  1.00 21.430          C  
ATOM   3423  H   LEU A 213      -5.611  -9.760  12.198  1.00 18.400          H  
ATOM   3424  HA  LEU A 213      -7.764  -8.600  13.647  1.00 18.360          H  
ATOM   3425 1HB  LEU A 213      -6.512 -11.348  13.579  1.00 25.720          H  
ATOM   3426 2HB  LEU A 213      -7.953 -10.991  14.520  1.00 25.720          H  
ATOM   3427  HG  LEU A 213      -7.827 -10.501  11.519  1.00 25.720          H  
ATOM   3428 1HD1 LEU A 213      -8.941 -12.681  11.259  1.00 25.720          H  
ATOM   3429 2HD1 LEU A 213      -7.324 -12.870  11.959  1.00 25.720          H  
ATOM   3430 3HD1 LEU A 213      -8.744 -12.941  12.974  1.00 25.720          H  
ATOM   3431 1HD2 LEU A 213     -10.319 -10.677  11.794  1.00 25.720          H  
ATOM   3432 2HD2 LEU A 213     -10.107 -10.982  13.535  1.00 25.720          H  
ATOM   3433 3HD2 LEU A 213      -9.679  -9.406  12.843  1.00 25.720          H  
ATOM   3434  N   ARG A 214      -5.101  -9.349  15.474  1.00 14.940          N  
ATOM   3435  CA  ARG A 214      -4.546  -9.038  16.788  1.00 14.920          C  
ATOM   3436  C   ARG A 214      -4.549  -7.543  17.050  1.00 15.110          C  
ATOM   3437  O   ARG A 214      -4.861  -7.098  18.154  1.00 15.220          O  
ATOM   3438  CB  ARG A 214      -3.108  -9.534  16.937  1.00 20.900          C  
ATOM   3439  CG  ARG A 214      -2.963 -11.006  17.059  1.00 20.900          C  
ATOM   3440  CD  ARG A 214      -1.603 -11.463  17.351  1.00 20.900          C  
ATOM   3441  NE  ARG A 214      -1.586 -12.929  17.448  1.00 20.900          N  
ATOM   3442  CZ  ARG A 214      -1.203 -13.803  16.478  1.00 20.900          C  
ATOM   3443  NH1 ARG A 214      -0.736 -13.406  15.313  1.00 20.900          N  
ATOM   3444  NH2 ARG A 214      -1.294 -15.100  16.712  1.00 20.900          N  
ATOM   3445  H   ARG A 214      -4.569  -9.911  14.808  1.00 17.930          H  
ATOM   3446  HA  ARG A 214      -5.158  -9.531  17.535  1.00 17.900          H  
ATOM   3447 1HB  ARG A 214      -2.564  -9.251  16.056  1.00 25.080          H  
ATOM   3448 2HB  ARG A 214      -2.628  -9.057  17.789  1.00 25.080          H  
ATOM   3449 1HG  ARG A 214      -3.598 -11.360  17.846  1.00 25.080          H  
ATOM   3450 2HG  ARG A 214      -3.245 -11.450  16.142  1.00 25.080          H  
ATOM   3451 1HD  ARG A 214      -0.922 -11.145  16.560  1.00 25.080          H  
ATOM   3452 2HD  ARG A 214      -1.274 -11.051  18.301  1.00 25.080          H  
ATOM   3453  HE  ARG A 214      -1.928 -13.333  18.309  1.00 25.080          H  
ATOM   3454 1HH1 ARG A 214      -0.601 -12.417  15.080  1.00 25.080          H  
ATOM   3455 2HH1 ARG A 214      -0.456 -14.080  14.623  1.00 25.080          H  
ATOM   3456 1HH2 ARG A 214      -1.644 -15.432  17.601  1.00 25.080          H  
ATOM   3457 2HH2 ARG A 214      -1.004 -15.753  16.001  1.00 25.080          H  
ATOM   3458  N   ALA A 215      -4.236  -6.738  16.036  1.00 15.240          N  
ATOM   3459  CA  ALA A 215      -4.215  -5.291  16.219  1.00 15.500          C  
ATOM   3460  C   ALA A 215      -5.573  -4.760  16.684  1.00 15.680          C  
ATOM   3461  O   ALA A 215      -5.652  -3.883  17.552  1.00 15.860          O  
ATOM   3462  CB  ALA A 215      -3.830  -4.614  14.920  1.00 21.600          C  
ATOM   3463  H   ALA A 215      -3.935  -7.155  15.145  1.00 18.290          H  
ATOM   3464  HA  ALA A 215      -3.478  -5.060  16.981  1.00 18.600          H  
ATOM   3465 1HB  ALA A 215      -3.781  -3.538  15.064  1.00 25.920          H  
ATOM   3466 2HB  ALA A 215      -2.875  -4.983  14.594  1.00 25.920          H  
ATOM   3467 3HB  ALA A 215      -4.572  -4.843  14.160  1.00 25.920          H  
ATOM   3468  N   ASP A 216      -6.656  -5.315  16.140  1.00 15.680          N  
ATOM   3469  CA  ASP A 216      -7.978  -4.885  16.574  1.00 15.930          C  
ATOM   3470  C   ASP A 216      -8.405  -5.530  17.895  1.00 15.890          C  
ATOM   3471  O   ASP A 216      -8.928  -4.861  18.787  1.00 16.150          O  
ATOM   3472  CB  ASP A 216      -9.027  -5.223  15.528  1.00 22.200          C  
ATOM   3473  CG  ASP A 216      -8.969  -4.406  14.250  1.00 22.200          C  
ATOM   3474  OD1 ASP A 216      -8.432  -3.328  14.255  1.00 22.200          O  
ATOM   3475  OD2 ASP A 216      -9.491  -4.885  13.246  1.00 22.200          O  
ATOM   3476  H   ASP A 216      -6.536  -6.001  15.382  1.00 18.820          H  
ATOM   3477  HA  ASP A 216      -7.954  -3.804  16.710  1.00 19.120          H  
ATOM   3478 1HB  ASP A 216      -8.927  -6.282  15.268  1.00 26.640          H  
ATOM   3479 2HB  ASP A 216      -9.999  -5.078  15.977  1.00 26.640          H  
ATOM   3480  N   VAL A 217      -8.159  -6.825  18.043  1.00 15.640          N  
ATOM   3481  CA  VAL A 217      -8.586  -7.585  19.213  1.00 15.700          C  
ATOM   3482  C   VAL A 217      -7.934  -7.040  20.476  1.00 15.560          C  
ATOM   3483  O   VAL A 217      -8.588  -6.814  21.494  1.00 15.570          O  
ATOM   3484  CB  VAL A 217      -8.276  -9.094  19.020  1.00 21.960          C  
ATOM   3485  CG1 VAL A 217      -8.515  -9.847  20.272  1.00 21.960          C  
ATOM   3486  CG2 VAL A 217      -9.178  -9.698  17.941  1.00 21.960          C  
ATOM   3487  H   VAL A 217      -7.679  -7.311  17.288  1.00 18.770          H  
ATOM   3488  HA  VAL A 217      -9.671  -7.471  19.310  1.00 18.840          H  
ATOM   3489  HB  VAL A 217      -7.236  -9.203  18.735  1.00 26.350          H  
ATOM   3490 1HG1 VAL A 217      -8.289 -10.896  20.101  1.00 26.350          H  
ATOM   3491 2HG1 VAL A 217      -7.881  -9.476  21.074  1.00 26.350          H  
ATOM   3492 3HG1 VAL A 217      -9.559  -9.738  20.550  1.00 26.350          H  
ATOM   3493 1HG2 VAL A 217      -8.945 -10.756  17.809  1.00 26.350          H  
ATOM   3494 2HG2 VAL A 217     -10.209  -9.592  18.257  1.00 26.350          H  
ATOM   3495 3HG2 VAL A 217      -9.033  -9.183  17.002  1.00 26.350          H  
ATOM   3496  N   ALA A 218      -6.640  -6.773  20.383  1.00 15.520          N  
ATOM   3497  CA  ALA A 218      -5.818  -6.270  21.464  1.00 15.500          C  
ATOM   3498  C   ALA A 218      -6.301  -4.941  22.017  1.00 15.400          C  
ATOM   3499  O   ALA A 218      -5.945  -4.578  23.138  1.00 15.430          O  
ATOM   3500  CB  ALA A 218      -4.390  -6.099  20.981  1.00 21.710          C  
ATOM   3501  H   ALA A 218      -6.167  -6.964  19.501  1.00 18.620          H  
ATOM   3502  HA  ALA A 218      -5.839  -7.004  22.266  1.00 18.600          H  
ATOM   3503 1HB  ALA A 218      -3.768  -5.752  21.801  1.00 26.050          H  
ATOM   3504 2HB  ALA A 218      -4.010  -7.043  20.610  1.00 26.050          H  
ATOM   3505 3HB  ALA A 218      -4.376  -5.362  20.172  1.00 26.050          H  
ATOM   3506  N   ASN A 219      -7.029  -4.169  21.209  1.00 15.370          N  
ATOM   3507  CA  ASN A 219      -7.479  -2.858  21.610  1.00 15.340          C  
ATOM   3508  C   ASN A 219      -8.977  -2.829  21.888  1.00 15.230          C  
ATOM   3509  O   ASN A 219      -9.573  -1.756  22.020  1.00 15.200          O  
ATOM   3510  CB  ASN A 219      -7.049  -1.848  20.564  1.00 21.490          C  
ATOM   3511  CG  ASN A 219      -5.539  -1.609  20.596  1.00 21.490          C  
ATOM   3512  OD1 ASN A 219      -5.061  -0.923  21.512  1.00 21.490          O  
ATOM   3513  ND2 ASN A 219      -4.784  -2.140  19.659  1.00 21.490          N  
ATOM   3514  H   ASN A 219      -7.364  -4.524  20.311  1.00 18.440          H  
ATOM   3515  HA  ASN A 219      -6.984  -2.598  22.545  1.00 18.410          H  
ATOM   3516 1HB  ASN A 219      -7.324  -2.224  19.571  1.00 25.790          H  
ATOM   3517 2HB  ASN A 219      -7.567  -0.904  20.719  1.00 25.790          H  
ATOM   3518 1HD2 ASN A 219      -3.798  -1.991  19.679  1.00 25.790          H  
ATOM   3519 2HD2 ASN A 219      -5.175  -2.715  18.913  1.00 25.790          H  
ATOM   3520  N   ALA A 220      -9.580  -4.013  22.006  1.00 15.270          N  
ATOM   3521  CA  ALA A 220     -10.989  -4.146  22.326  1.00 15.280          C  
ATOM   3522  C   ALA A 220     -11.205  -3.600  23.723  1.00 15.210          C  
ATOM   3523  O   ALA A 220     -10.311  -3.699  24.576  1.00 15.000          O  
ATOM   3524  CB  ALA A 220     -11.434  -5.594  22.213  1.00 21.390          C  
ATOM   3525  H   ALA A 220      -9.043  -4.873  21.864  1.00 18.320          H  
ATOM   3526  HA  ALA A 220     -11.567  -3.538  21.628  1.00 18.340          H  
ATOM   3527 1HB  ALA A 220     -12.493  -5.669  22.450  1.00 25.670          H  
ATOM   3528 2HB  ALA A 220     -11.259  -5.941  21.191  1.00 25.670          H  
ATOM   3529 3HB  ALA A 220     -10.871  -6.197  22.890  1.00 25.670          H  
ATOM   3530  N   GLU A 221     -12.408  -3.109  24.004  1.00 15.470          N  
ATOM   3531  CA  GLU A 221     -12.700  -2.554  25.320  1.00 15.610          C  
ATOM   3532  C   GLU A 221     -12.417  -3.543  26.443  1.00 15.170          C  
ATOM   3533  O   GLU A 221     -11.966  -3.139  27.511  1.00 15.170          O  
ATOM   3534  CB  GLU A 221     -14.162  -2.115  25.378  1.00 21.800          C  
ATOM   3535  CG  GLU A 221     -14.501  -0.953  24.439  1.00 21.800          C  
ATOM   3536  CD  GLU A 221     -14.761  -1.396  23.011  1.00 21.800          C  
ATOM   3537  OE1 GLU A 221     -14.678  -2.584  22.747  1.00 21.800          O  
ATOM   3538  OE2 GLU A 221     -15.024  -0.559  22.188  1.00 21.800          O  
ATOM   3539  H   GLU A 221     -13.130  -3.066  23.278  1.00 18.560          H  
ATOM   3540  HA  GLU A 221     -12.066  -1.679  25.466  1.00 18.730          H  
ATOM   3541 1HB  GLU A 221     -14.807  -2.958  25.130  1.00 26.160          H  
ATOM   3542 2HB  GLU A 221     -14.407  -1.808  26.396  1.00 26.160          H  
ATOM   3543 1HG  GLU A 221     -15.385  -0.441  24.816  1.00 26.160          H  
ATOM   3544 2HG  GLU A 221     -13.673  -0.245  24.447  1.00 26.160          H  
ATOM   3545  N   LYS A 222     -12.662  -4.828  26.206  1.00 14.890          N  
ATOM   3546  CA  LYS A 222     -12.414  -5.836  27.223  1.00 14.620          C  
ATOM   3547  C   LYS A 222     -10.931  -5.950  27.605  1.00 14.310          C  
ATOM   3548  O   LYS A 222     -10.613  -6.336  28.736  1.00 14.280          O  
ATOM   3549  CB  LYS A 222     -13.008  -7.170  26.796  1.00 20.580          C  
ATOM   3550  CG  LYS A 222     -14.538  -7.142  26.835  1.00 20.580          C  
ATOM   3551  CD  LYS A 222     -15.169  -8.457  26.422  1.00 20.580          C  
ATOM   3552  CE  LYS A 222     -16.699  -8.369  26.499  1.00 20.580          C  
ATOM   3553  NZ  LYS A 222     -17.348  -9.653  26.149  1.00 20.580          N  
ATOM   3554  H   LYS A 222     -13.049  -5.093  25.312  1.00 17.870          H  
ATOM   3555  HA  LYS A 222     -12.945  -5.531  28.124  1.00 17.540          H  
ATOM   3556 1HB  LYS A 222     -12.685  -7.415  25.786  1.00 24.690          H  
ATOM   3557 2HB  LYS A 222     -12.660  -7.960  27.462  1.00 24.690          H  
ATOM   3558 1HG  LYS A 222     -14.853  -6.907  27.857  1.00 24.690          H  
ATOM   3559 2HG  LYS A 222     -14.901  -6.352  26.180  1.00 24.690          H  
ATOM   3560 1HD  LYS A 222     -14.881  -8.704  25.399  1.00 24.690          H  
ATOM   3561 2HD  LYS A 222     -14.831  -9.258  27.077  1.00 24.690          H  
ATOM   3562 1HE  LYS A 222     -16.991  -8.093  27.513  1.00 24.690          H  
ATOM   3563 2HE  LYS A 222     -17.049  -7.604  25.808  1.00 24.690          H  
ATOM   3564 1HZ  LYS A 222     -18.371  -9.599  26.183  1.00 24.690          H  
ATOM   3565 2HZ  LYS A 222     -17.141  -9.967  25.197  1.00 24.690          H  
ATOM   3566 3HZ  LYS A 222     -17.055 -10.374  26.779  1.00 24.690          H  
ATOM   3567  N   ARG A 223     -10.018  -5.673  26.659  1.00 14.200          N  
ATOM   3568  CA  ARG A 223      -8.599  -5.768  26.948  1.00 14.020          C  
ATOM   3569  C   ARG A 223      -8.217  -4.537  27.726  1.00 14.190          C  
ATOM   3570  O   ARG A 223      -7.406  -4.604  28.653  1.00 14.150          O  
ATOM   3571  CB  ARG A 223      -7.770  -5.879  25.680  1.00 19.700          C  
ATOM   3572  CG  ARG A 223      -7.582  -7.294  25.164  1.00 19.700          C  
ATOM   3573  CD  ARG A 223      -8.859  -7.883  24.740  1.00 19.700          C  
ATOM   3574  NE  ARG A 223      -8.706  -9.153  24.094  1.00 19.700          N  
ATOM   3575  CZ  ARG A 223      -9.739  -9.889  23.634  1.00 19.700          C  
ATOM   3576  NH1 ARG A 223     -10.980  -9.463  23.800  1.00 19.700          N  
ATOM   3577  NH2 ARG A 223      -9.527 -11.019  23.012  1.00 19.700          N  
ATOM   3578  H   ARG A 223     -10.291  -5.330  25.737  1.00 17.040          H  
ATOM   3579  HA  ARG A 223      -8.414  -6.647  27.566  1.00 16.820          H  
ATOM   3580 1HB  ARG A 223      -8.242  -5.301  24.882  1.00 23.640          H  
ATOM   3581 2HB  ARG A 223      -6.782  -5.451  25.842  1.00 23.640          H  
ATOM   3582 1HG  ARG A 223      -6.908  -7.296  24.316  1.00 23.640          H  
ATOM   3583 2HG  ARG A 223      -7.170  -7.913  25.957  1.00 23.640          H  
ATOM   3584 1HD  ARG A 223      -9.493  -8.036  25.605  1.00 23.640          H  
ATOM   3585 2HD  ARG A 223      -9.324  -7.209  24.051  1.00 23.640          H  
ATOM   3586  HE  ARG A 223      -7.750  -9.532  24.014  1.00 23.640          H  
ATOM   3587 1HH1 ARG A 223     -11.155  -8.604  24.294  1.00 23.640          H  
ATOM   3588 2HH1 ARG A 223     -11.756 -10.003  23.443  1.00 23.640          H  
ATOM   3589 1HH2 ARG A 223      -8.557 -11.329  22.806  1.00 23.640          H  
ATOM   3590 2HH2 ARG A 223     -10.315 -11.541  22.674  1.00 23.640          H  
ATOM   3591  N   ALA A 224      -8.813  -3.400  27.345  1.00 14.510          N  
ATOM   3592  CA  ALA A 224      -8.564  -2.150  28.036  1.00 14.840          C  
ATOM   3593  C   ALA A 224      -8.995  -2.259  29.498  1.00 14.970          C  
ATOM   3594  O   ALA A 224      -8.326  -1.723  30.378  1.00 15.110          O  
ATOM   3595  CB  ALA A 224      -9.300  -1.014  27.355  1.00 20.640          C  
ATOM   3596  H   ALA A 224      -9.431  -3.424  26.525  1.00 17.410          H  
ATOM   3597  HA  ALA A 224      -7.494  -1.951  28.006  1.00 17.810          H  
ATOM   3598 1HB  ALA A 224      -9.087  -0.081  27.873  1.00 24.770          H  
ATOM   3599 2HB  ALA A 224      -8.974  -0.943  26.318  1.00 24.770          H  
ATOM   3600 3HB  ALA A 224     -10.366  -1.205  27.385  1.00 24.770          H  
ATOM   3601  N   GLN A 225     -10.115  -2.959  29.755  1.00 15.040          N  
ATOM   3602  CA  GLN A 225     -10.622  -3.140  31.116  1.00 15.340          C  
ATOM   3603  C   GLN A 225      -9.660  -3.954  31.971  1.00 15.100          C  
ATOM   3604  O   GLN A 225      -9.406  -3.603  33.132  1.00 15.440          O  
ATOM   3605  CB  GLN A 225     -11.993  -3.830  31.076  1.00 21.360          C  
ATOM   3606  CG  GLN A 225     -13.124  -2.955  30.540  1.00 21.360          C  
ATOM   3607  CD  GLN A 225     -14.418  -3.731  30.271  1.00 21.360          C  
ATOM   3608  OE1 GLN A 225     -14.423  -4.962  30.154  1.00 21.360          O  
ATOM   3609  NE2 GLN A 225     -15.521  -3.002  30.170  1.00 21.360          N  
ATOM   3610  H   GLN A 225     -10.651  -3.318  28.960  1.00 18.050          H  
ATOM   3611  HA  GLN A 225     -10.736  -2.159  31.572  1.00 18.410          H  
ATOM   3612 1HB  GLN A 225     -11.929  -4.714  30.443  1.00 25.630          H  
ATOM   3613 2HB  GLN A 225     -12.269  -4.165  32.077  1.00 25.630          H  
ATOM   3614 1HG  GLN A 225     -13.345  -2.206  31.297  1.00 25.630          H  
ATOM   3615 2HG  GLN A 225     -12.812  -2.465  29.635  1.00 25.630          H  
ATOM   3616 1HE2 GLN A 225     -16.397  -3.442  29.993  1.00 25.630          H  
ATOM   3617 2HE2 GLN A 225     -15.475  -2.008  30.273  1.00 25.630          H  
ATOM   3618  N   VAL A 226      -9.105  -5.026  31.403  1.00 14.620          N  
ATOM   3619  CA  VAL A 226      -8.164  -5.831  32.159  1.00 14.520          C  
ATOM   3620  C   VAL A 226      -6.864  -5.074  32.376  1.00 14.470          C  
ATOM   3621  O   VAL A 226      -6.309  -5.074  33.483  1.00 14.730          O  
ATOM   3622  CB  VAL A 226      -7.897  -7.181  31.467  1.00 20.370          C  
ATOM   3623  CG1 VAL A 226      -6.790  -7.946  32.207  1.00 20.370          C  
ATOM   3624  CG2 VAL A 226      -9.187  -8.005  31.441  1.00 20.370          C  
ATOM   3625  H   VAL A 226      -9.400  -5.309  30.461  1.00 17.540          H  
ATOM   3626  HA  VAL A 226      -8.590  -6.028  33.126  1.00 17.420          H  
ATOM   3627  HB  VAL A 226      -7.560  -6.998  30.442  1.00 24.440          H  
ATOM   3628 1HG1 VAL A 226      -6.611  -8.896  31.702  1.00 24.440          H  
ATOM   3629 2HG1 VAL A 226      -5.868  -7.370  32.215  1.00 24.440          H  
ATOM   3630 3HG1 VAL A 226      -7.105  -8.137  33.234  1.00 24.440          H  
ATOM   3631 1HG2 VAL A 226      -9.001  -8.953  30.940  1.00 24.440          H  
ATOM   3632 2HG2 VAL A 226      -9.522  -8.194  32.453  1.00 24.440          H  
ATOM   3633 3HG2 VAL A 226      -9.960  -7.458  30.905  1.00 24.440          H  
ATOM   3634  N   ALA A 227      -6.341  -4.468  31.308  1.00 14.260          N  
ATOM   3635  CA  ALA A 227      -5.101  -3.729  31.411  1.00 14.280          C  
ATOM   3636  C   ALA A 227      -5.226  -2.583  32.399  1.00 14.710          C  
ATOM   3637  O   ALA A 227      -4.298  -2.339  33.179  1.00 14.850          O  
ATOM   3638  CB  ALA A 227      -4.711  -3.194  30.050  1.00 19.980          C  
ATOM   3639  H   ALA A 227      -6.816  -4.519  30.403  1.00 17.110          H  
ATOM   3640  HA  ALA A 227      -4.330  -4.408  31.770  1.00 17.140          H  
ATOM   3641 1HB  ALA A 227      -3.769  -2.658  30.124  1.00 23.980          H  
ATOM   3642 2HB  ALA A 227      -4.609  -4.024  29.352  1.00 23.980          H  
ATOM   3643 3HB  ALA A 227      -5.491  -2.519  29.697  1.00 23.980          H  
ATOM   3644  N   ALA A 228      -6.369  -1.883  32.386  1.00 15.040          N  
ATOM   3645  CA  ALA A 228      -6.587  -0.798  33.311  1.00 15.600          C  
ATOM   3646  C   ALA A 228      -6.609  -1.312  34.730  1.00 15.870          C  
ATOM   3647  O   ALA A 228      -5.936  -0.756  35.592  1.00 16.190          O  
ATOM   3648  CB  ALA A 228      -7.882  -0.090  33.001  1.00 21.620          C  
ATOM   3649  H   ALA A 228      -7.097  -2.080  31.698  1.00 18.050          H  
ATOM   3650  HA  ALA A 228      -5.762  -0.095  33.211  1.00 18.720          H  
ATOM   3651 1HB  ALA A 228      -8.023   0.735  33.695  1.00 25.940          H  
ATOM   3652 2HB  ALA A 228      -7.850   0.290  31.981  1.00 25.940          H  
ATOM   3653 3HB  ALA A 228      -8.708  -0.797  33.098  1.00 25.940          H  
ATOM   3654  N   ALA A 229      -7.267  -2.452  34.984  1.00 15.820          N  
ATOM   3655  CA  ALA A 229      -7.304  -2.945  36.351  1.00 16.220          C  
ATOM   3656  C   ALA A 229      -5.898  -3.149  36.881  1.00 16.100          C  
ATOM   3657  O   ALA A 229      -5.608  -2.818  38.042  1.00 16.590          O  
ATOM   3658  CB  ALA A 229      -8.063  -4.254  36.409  1.00 22.550          C  
ATOM   3659  H   ALA A 229      -7.825  -2.915  34.257  1.00 18.980          H  
ATOM   3660  HA  ALA A 229      -7.804  -2.201  36.970  1.00 19.460          H  
ATOM   3661 1HB  ALA A 229      -8.105  -4.610  37.434  1.00 27.060          H  
ATOM   3662 2HB  ALA A 229      -9.070  -4.095  36.035  1.00 27.060          H  
ATOM   3663 3HB  ALA A 229      -7.554  -4.986  35.788  1.00 27.060          H  
ATOM   3664  N   GLN A 230      -5.014  -3.680  36.031  1.00 15.530          N  
ATOM   3665  CA  GLN A 230      -3.644  -3.883  36.449  1.00 15.490          C  
ATOM   3666  C   GLN A 230      -2.926  -2.566  36.663  1.00 15.720          C  
ATOM   3667  O   GLN A 230      -2.208  -2.405  37.655  1.00 16.090          O  
ATOM   3668  CB  GLN A 230      -2.889  -4.758  35.455  1.00 21.700          C  
ATOM   3669  CG  GLN A 230      -1.456  -5.056  35.866  1.00 21.700          C  
ATOM   3670  CD  GLN A 230      -0.791  -6.032  34.941  1.00 21.700          C  
ATOM   3671  OE1 GLN A 230      -1.444  -6.899  34.354  1.00 21.700          O  
ATOM   3672  NE2 GLN A 230       0.517  -5.899  34.790  1.00 21.700          N  
ATOM   3673  H   GLN A 230      -5.338  -3.988  35.104  1.00 18.640          H  
ATOM   3674  HA  GLN A 230      -3.658  -4.390  37.399  1.00 18.590          H  
ATOM   3675 1HB  GLN A 230      -3.417  -5.703  35.333  1.00 26.040          H  
ATOM   3676 2HB  GLN A 230      -2.875  -4.265  34.481  1.00 26.040          H  
ATOM   3677 1HG  GLN A 230      -0.883  -4.131  35.842  1.00 26.040          H  
ATOM   3678 2HG  GLN A 230      -1.448  -5.467  36.868  1.00 26.040          H  
ATOM   3679 1HE2 GLN A 230       1.016  -6.522  34.187  1.00 26.040          H  
ATOM   3680 2HE2 GLN A 230       1.010  -5.181  35.282  1.00 26.040          H  
ATOM   3681  N   ALA A 231      -3.097  -1.614  35.740  1.00 15.620          N  
ATOM   3682  CA  ALA A 231      -2.435  -0.324  35.871  1.00 15.930          C  
ATOM   3683  C   ALA A 231      -2.856   0.402  37.136  1.00 16.690          C  
ATOM   3684  O   ALA A 231      -2.015   0.976  37.830  1.00 17.000          O  
ATOM   3685  CB  ALA A 231      -2.756   0.551  34.678  1.00 22.180          C  
ATOM   3686  H   ALA A 231      -3.669  -1.809  34.909  1.00 18.740          H  
ATOM   3687  HA  ALA A 231      -1.362  -0.500  35.917  1.00 19.120          H  
ATOM   3688 1HB  ALA A 231      -2.238   1.503  34.773  1.00 26.610          H  
ATOM   3689 2HB  ALA A 231      -2.438   0.047  33.765  1.00 26.610          H  
ATOM   3690 3HB  ALA A 231      -3.829   0.722  34.643  1.00 26.610          H  
ATOM   3691  N   VAL A 232      -4.144   0.338  37.468  1.00 17.030          N  
ATOM   3692  CA  VAL A 232      -4.641   1.014  38.648  1.00 17.850          C  
ATOM   3693  C   VAL A 232      -4.054   0.389  39.889  1.00 18.110          C  
ATOM   3694  O   VAL A 232      -3.633   1.109  40.796  1.00 18.710          O  
ATOM   3695  CB  VAL A 232      -6.180   0.989  38.713  1.00 24.660          C  
ATOM   3696  CG1 VAL A 232      -6.667   1.535  40.076  1.00 24.660          C  
ATOM   3697  CG2 VAL A 232      -6.743   1.848  37.575  1.00 24.660          C  
ATOM   3698  H   VAL A 232      -4.785  -0.160  36.850  1.00 20.440          H  
ATOM   3699  HA  VAL A 232      -4.324   2.056  38.603  1.00 21.420          H  
ATOM   3700  HB  VAL A 232      -6.530  -0.043  38.606  1.00 29.590          H  
ATOM   3701 1HG1 VAL A 232      -7.755   1.514  40.103  1.00 29.590          H  
ATOM   3702 2HG1 VAL A 232      -6.284   0.927  40.895  1.00 29.590          H  
ATOM   3703 3HG1 VAL A 232      -6.320   2.563  40.198  1.00 29.590          H  
ATOM   3704 1HG2 VAL A 232      -7.831   1.830  37.605  1.00 29.590          H  
ATOM   3705 2HG2 VAL A 232      -6.389   2.874  37.691  1.00 29.590          H  
ATOM   3706 3HG2 VAL A 232      -6.403   1.461  36.620  1.00 29.590          H  
ATOM   3707  N   ALA A 233      -4.072  -0.942  39.965  1.00 17.770          N  
ATOM   3708  CA  ALA A 233      -3.515  -1.605  41.123  1.00 18.160          C  
ATOM   3709  C   ALA A 233      -2.040  -1.265  41.267  1.00 18.170          C  
ATOM   3710  O   ALA A 233      -1.546  -1.043  42.374  1.00 18.810          O  
ATOM   3711  CB  ALA A 233      -3.688  -3.090  40.988  1.00 25.270          C  
ATOM   3712  H   ALA A 233      -4.485  -1.494  39.206  1.00 21.320          H  
ATOM   3713  HA  ALA A 233      -4.043  -1.256  42.007  1.00 21.790          H  
ATOM   3714 1HB  ALA A 233      -3.291  -3.603  41.851  1.00 30.320          H  
ATOM   3715 2HB  ALA A 233      -4.745  -3.331  40.884  1.00 30.320          H  
ATOM   3716 3HB  ALA A 233      -3.150  -3.401  40.098  1.00 30.320          H  
ATOM   3717  N   ALA A 234      -1.309  -1.206  40.148  1.00 17.540          N  
ATOM   3718  CA  ALA A 234       0.102  -0.883  40.239  1.00 17.590          C  
ATOM   3719  C   ALA A 234       0.306   0.516  40.809  1.00 18.160          C  
ATOM   3720  O   ALA A 234       1.102   0.710  41.731  1.00 18.650          O  
ATOM   3721  CB  ALA A 234       0.739  -0.984  38.867  1.00 24.610          C  
ATOM   3722  H   ALA A 234      -1.724  -1.444  39.241  1.00 21.050          H  
ATOM   3723  HA  ALA A 234       0.571  -1.600  40.910  1.00 21.110          H  
ATOM   3724 1HB  ALA A 234       1.802  -0.765  38.940  1.00 29.530          H  
ATOM   3725 2HB  ALA A 234       0.596  -1.993  38.478  1.00 29.530          H  
ATOM   3726 3HB  ALA A 234       0.266  -0.271  38.195  1.00 29.530          H  
ATOM   3727  N   GLN A 235      -0.484   1.477  40.327  1.00 18.210          N  
ATOM   3728  CA  GLN A 235      -0.398   2.870  40.757  1.00 18.860          C  
ATOM   3729  C   GLN A 235      -0.732   3.010  42.232  1.00 19.690          C  
ATOM   3730  O   GLN A 235      -0.121   3.797  42.957  1.00 20.330          O  
ATOM   3731  CB  GLN A 235      -1.353   3.716  39.917  1.00 26.140          C  
ATOM   3732  CG  GLN A 235      -0.930   3.883  38.457  1.00 26.140          C  
ATOM   3733  CD  GLN A 235      -2.035   4.490  37.614  1.00 26.140          C  
ATOM   3734  OE1 GLN A 235      -3.174   4.588  38.082  1.00 26.140          O  
ATOM   3735  NE2 GLN A 235      -1.715   4.891  36.389  1.00 26.140          N  
ATOM   3736  H   GLN A 235      -1.135   1.243  39.569  1.00 21.850          H  
ATOM   3737  HA  GLN A 235       0.622   3.217  40.601  1.00 22.630          H  
ATOM   3738 1HB  GLN A 235      -2.339   3.249  39.927  1.00 31.370          H  
ATOM   3739 2HB  GLN A 235      -1.453   4.704  40.361  1.00 31.370          H  
ATOM   3740 1HG  GLN A 235      -0.079   4.562  38.429  1.00 31.370          H  
ATOM   3741 2HG  GLN A 235      -0.642   2.930  38.039  1.00 31.370          H  
ATOM   3742 1HE2 GLN A 235      -2.412   5.297  35.797  1.00 31.370          H  
ATOM   3743 2HE2 GLN A 235      -0.777   4.790  36.055  1.00 31.370          H  
ATOM   3744  N   ALA A 236      -1.690   2.205  42.676  1.00 19.720          N  
ATOM   3745  CA  ALA A 236      -2.171   2.187  44.042  1.00 20.530          C  
ATOM   3746  C   ALA A 236      -1.267   1.404  45.001  1.00 20.830          C  
ATOM   3747  O   ALA A 236      -1.546   1.372  46.202  1.00 21.570          O  
ATOM   3748  CB  ALA A 236      -3.561   1.576  44.072  1.00 28.420          C  
ATOM   3749  H   ALA A 236      -2.172   1.618  41.987  1.00 23.660          H  
ATOM   3750  HA  ALA A 236      -2.219   3.217  44.391  1.00 24.640          H  
ATOM   3751 1HB  ALA A 236      -3.947   1.593  45.089  1.00 34.100          H  
ATOM   3752 2HB  ALA A 236      -4.222   2.145  43.417  1.00 34.100          H  
ATOM   3753 3HB  ALA A 236      -3.500   0.548  43.718  1.00 34.100          H  
ATOM   3754  N   GLY A 237      -0.221   0.736  44.494  1.00 20.370          N  
ATOM   3755  CA  GLY A 237       0.640  -0.069  45.349  1.00 20.730          C  
ATOM   3756  C   GLY A 237       0.007  -1.401  45.768  1.00 20.680          C  
ATOM   3757  O   GLY A 237       0.343  -1.946  46.823  1.00 21.230          O  
ATOM   3758  H   GLY A 237       0.019   0.809  43.500  1.00 24.440          H  
ATOM   3759 1HA  GLY A 237       1.572  -0.263  44.817  1.00 24.880          H  
ATOM   3760 2HA  GLY A 237       0.897   0.507  46.235  1.00 24.880          H  
ATOM   3761  N   VAL A 238      -0.921  -1.921  44.967  1.00 20.130          N  
ATOM   3762  CA  VAL A 238      -1.623  -3.148  45.287  1.00 20.170          C  
ATOM   3763  C   VAL A 238      -1.211  -4.301  44.376  1.00 19.800          C  
ATOM   3764  O   VAL A 238      -1.396  -4.255  43.168  1.00 19.290          O  
ATOM   3765  CB  VAL A 238      -3.137  -2.880  45.151  1.00 28.220          C  
ATOM   3766  CG1 VAL A 238      -3.945  -4.126  45.439  1.00 28.220          C  
ATOM   3767  CG2 VAL A 238      -3.521  -1.755  46.095  1.00 28.220          C  
ATOM   3768  H   VAL A 238      -1.140  -1.469  44.079  1.00 24.160          H  
ATOM   3769  HA  VAL A 238      -1.398  -3.416  46.319  1.00 24.200          H  
ATOM   3770  HB  VAL A 238      -3.351  -2.578  44.131  1.00 33.870          H  
ATOM   3771 1HG1 VAL A 238      -5.005  -3.903  45.321  1.00 33.870          H  
ATOM   3772 2HG1 VAL A 238      -3.678  -4.898  44.740  1.00 33.870          H  
ATOM   3773 3HG1 VAL A 238      -3.756  -4.463  46.456  1.00 33.870          H  
ATOM   3774 1HG2 VAL A 238      -4.580  -1.539  45.992  1.00 33.870          H  
ATOM   3775 2HG2 VAL A 238      -3.306  -2.051  47.119  1.00 33.870          H  
ATOM   3776 3HG2 VAL A 238      -2.954  -0.863  45.860  1.00 33.870          H  
ATOM   3777  N   ALA A 239      -0.659  -5.366  44.953  1.00 20.170          N  
ATOM   3778  CA  ALA A 239      -0.249  -6.504  44.130  1.00 20.020          C  
ATOM   3779  C   ALA A 239      -1.434  -7.186  43.431  1.00 19.620          C  
ATOM   3780  O   ALA A 239      -1.302  -7.716  42.329  1.00 19.410          O  
ATOM   3781  CB  ALA A 239       0.502  -7.531  44.961  1.00 28.090          C  
ATOM   3782  H   ALA A 239      -0.509  -5.364  45.954  1.00 24.200          H  
ATOM   3783  HA  ALA A 239       0.417  -6.119  43.360  1.00 24.020          H  
ATOM   3784 1HB  ALA A 239       0.835  -8.345  44.313  1.00 33.710          H  
ATOM   3785 2HB  ALA A 239       1.368  -7.064  45.425  1.00 33.710          H  
ATOM   3786 3HB  ALA A 239      -0.152  -7.930  45.731  1.00 33.710          H  
ATOM   3787  N   HIS A 240      -2.577  -7.254  44.110  1.00 19.600          N  
ATOM   3788  CA  HIS A 240      -3.748  -7.957  43.582  1.00 19.330          C  
ATOM   3789  C   HIS A 240      -4.614  -7.163  42.606  1.00 18.790          C  
ATOM   3790  O   HIS A 240      -5.099  -6.066  42.909  1.00 19.000          O  
ATOM   3791  CB  HIS A 240      -4.616  -8.447  44.735  1.00 27.170          C  
ATOM   3792  CG  HIS A 240      -5.791  -9.265  44.303  1.00 27.170          C  
ATOM   3793  ND1 HIS A 240      -5.661 -10.501  43.707  1.00 27.170          N  
ATOM   3794  CD2 HIS A 240      -7.120  -9.038  44.414  1.00 27.170          C  
ATOM   3795  CE1 HIS A 240      -6.860 -10.995  43.463  1.00 27.170          C  
ATOM   3796  NE2 HIS A 240      -7.763 -10.130  43.892  1.00 27.170          N  
ATOM   3797  H   HIS A 240      -2.644  -6.812  45.015  1.00 23.520          H  
ATOM   3798  HA  HIS A 240      -3.408  -8.838  43.038  1.00 23.200          H  
ATOM   3799 1HB  HIS A 240      -4.011  -9.049  45.411  1.00 32.600          H  
ATOM   3800 2HB  HIS A 240      -4.985  -7.591  45.298  1.00 32.600          H  
ATOM   3801  HD2 HIS A 240      -7.591  -8.158  44.852  1.00 32.600          H  
ATOM   3802  HE1 HIS A 240      -7.066 -11.957  43.002  1.00 32.600          H  
ATOM   3803  HE2 HIS A 240      -8.772 -10.246  43.859  1.00 32.600          H  
ATOM   3804  N   VAL A 241      -4.857  -7.759  41.444  1.00 18.200          N  
ATOM   3805  CA  VAL A 241      -5.644  -7.141  40.397  1.00 17.680          C  
ATOM   3806  C   VAL A 241      -6.949  -7.849  40.111  1.00 17.540          C  
ATOM   3807  O   VAL A 241      -6.965  -9.041  39.790  1.00 17.490          O  
ATOM   3808  CB  VAL A 241      -4.838  -7.145  39.083  1.00 24.960          C  
ATOM   3809  CG1 VAL A 241      -5.644  -6.557  37.945  1.00 24.960          C  
ATOM   3810  CG2 VAL A 241      -3.595  -6.377  39.281  1.00 24.960          C  
ATOM   3811  H   VAL A 241      -4.440  -8.674  41.245  1.00 21.840          H  
ATOM   3812  HA  VAL A 241      -5.858  -6.113  40.692  1.00 21.220          H  
ATOM   3813  HB  VAL A 241      -4.596  -8.159  38.821  1.00 29.950          H  
ATOM   3814 1HG1 VAL A 241      -5.050  -6.576  37.035  1.00 29.950          H  
ATOM   3815 2HG1 VAL A 241      -6.556  -7.126  37.770  1.00 29.950          H  
ATOM   3816 3HG1 VAL A 241      -5.897  -5.541  38.198  1.00 29.950          H  
ATOM   3817 1HG2 VAL A 241      -3.020  -6.380  38.375  1.00 29.950          H  
ATOM   3818 2HG2 VAL A 241      -3.863  -5.387  39.534  1.00 29.950          H  
ATOM   3819 3HG2 VAL A 241      -3.001  -6.815  40.085  1.00 29.950          H  
ATOM   3820  N   THR A 242      -8.045  -7.091  40.175  1.00 17.560          N  
ATOM   3821  CA  THR A 242      -9.341  -7.638  39.800  1.00 17.480          C  
ATOM   3822  C   THR A 242      -9.924  -6.814  38.665  1.00 17.280          C  
ATOM   3823  O   THR A 242     -10.162  -5.611  38.807  1.00 17.560          O  
ATOM   3824  CB  THR A 242     -10.359  -7.649  40.963  1.00 24.500          C  
ATOM   3825  OG1 THR A 242      -9.851  -8.436  42.040  1.00 24.500          O  
ATOM   3826  CG2 THR A 242     -11.700  -8.264  40.474  1.00 24.500          C  
ATOM   3827  H   THR A 242      -7.959  -6.127  40.471  1.00 21.070          H  
ATOM   3828  HA  THR A 242      -9.211  -8.657  39.438  1.00 20.980          H  
ATOM   3829  HB  THR A 242     -10.532  -6.632  41.314  1.00 29.400          H  
ATOM   3830  HG1 THR A 242      -9.088  -7.983  42.413  1.00 29.400          H  
ATOM   3831 1HG2 THR A 242     -12.410  -8.278  41.297  1.00 29.400          H  
ATOM   3832 2HG2 THR A 242     -12.116  -7.674  39.657  1.00 29.400          H  
ATOM   3833 3HG2 THR A 242     -11.533  -9.280  40.126  1.00 29.400          H  
ATOM   3834  N   ALA A 243     -10.181  -7.477  37.552  1.00 16.900          N  
ATOM   3835  CA  ALA A 243     -10.751  -6.852  36.376  1.00 16.820          C  
ATOM   3836  C   ALA A 243     -12.171  -7.322  36.219  1.00 17.020          C  
ATOM   3837  O   ALA A 243     -12.472  -8.475  36.530  1.00 17.080          O  
ATOM   3838  CB  ALA A 243      -9.954  -7.206  35.147  1.00 23.580          C  
ATOM   3839  H   ALA A 243      -9.947  -8.473  37.528  1.00 20.280          H  
ATOM   3840  HA  ALA A 243     -10.760  -5.773  36.517  1.00 20.180          H  
ATOM   3841 1HB  ALA A 243     -10.414  -6.727  34.288  1.00 28.300          H  
ATOM   3842 2HB  ALA A 243      -8.931  -6.865  35.265  1.00 28.300          H  
ATOM   3843 3HB  ALA A 243      -9.960  -8.280  35.013  1.00 28.300          H  
ATOM   3844  N   SER A 244     -13.039  -6.492  35.658  1.00 17.240          N  
ATOM   3845  CA  SER A 244     -14.399  -6.956  35.438  1.00 17.500          C  
ATOM   3846  C   SER A 244     -15.037  -6.378  34.193  1.00 17.480          C  
ATOM   3847  O   SER A 244     -14.661  -5.309  33.705  1.00 17.350          O  
ATOM   3848  CB  SER A 244     -15.254  -6.632  36.648  1.00 24.400          C  
ATOM   3849  OG  SER A 244     -15.379  -5.245  36.826  1.00 24.400          O  
ATOM   3850  H   SER A 244     -12.782  -5.544  35.415  1.00 20.690          H  
ATOM   3851  HA  SER A 244     -14.382  -8.033  35.313  1.00 21.000          H  
ATOM   3852 1HB  SER A 244     -16.242  -7.078  36.518  1.00 29.280          H  
ATOM   3853 2HB  SER A 244     -14.809  -7.080  37.536  1.00 29.280          H  
ATOM   3854  HG  SER A 244     -15.933  -5.127  37.600  1.00 29.280          H  
ATOM   3855  N   GLN A 245     -16.042  -7.105  33.715  1.00 17.740          N  
ATOM   3856  CA  GLN A 245     -16.834  -6.753  32.551  1.00 17.890          C  
ATOM   3857  C   GLN A 245     -18.283  -7.234  32.840  1.00 18.280          C  
ATOM   3858  O   GLN A 245     -18.485  -7.970  33.808  1.00 18.290          O  
ATOM   3859  CB  GLN A 245     -16.153  -7.404  31.331  1.00 24.990          C  
ATOM   3860  CG  GLN A 245     -16.138  -8.888  31.382  1.00 24.990          C  
ATOM   3861  CD  GLN A 245     -15.499  -9.525  30.182  1.00 24.990          C  
ATOM   3862  OE1 GLN A 245     -16.212 -10.160  29.381  1.00 24.990          O  
ATOM   3863  NE2 GLN A 245     -14.183  -9.378  30.025  1.00 24.990          N  
ATOM   3864  H   GLN A 245     -16.239  -7.994  34.187  1.00 21.290          H  
ATOM   3865  HA  GLN A 245     -16.827  -5.669  32.436  1.00 21.470          H  
ATOM   3866 1HB  GLN A 245     -16.495  -7.046  30.387  1.00 29.980          H  
ATOM   3867 2HB  GLN A 245     -15.102  -7.120  31.368  1.00 29.980          H  
ATOM   3868 1HG  GLN A 245     -15.571  -9.192  32.260  1.00 29.980          H  
ATOM   3869 2HG  GLN A 245     -17.158  -9.253  31.460  1.00 29.980          H  
ATOM   3870 1HE2 GLN A 245     -13.722  -9.793  29.237  1.00 29.980          H  
ATOM   3871 2HE2 GLN A 245     -13.643  -8.842  30.680  1.00 29.980          H  
ATOM   3872  N   PRO A 246     -19.291  -6.978  31.973  1.00 18.680          N  
ATOM   3873  CA  PRO A 246     -20.718  -7.246  32.203  1.00 19.180          C  
ATOM   3874  C   PRO A 246     -21.130  -8.624  32.755  1.00 19.000          C  
ATOM   3875  O   PRO A 246     -22.138  -8.701  33.457  1.00 19.340          O  
ATOM   3876  CB  PRO A 246     -21.305  -7.030  30.804  1.00 28.770          C  
ATOM   3877  CG  PRO A 246     -20.399  -6.003  30.175  1.00 28.770          C  
ATOM   3878  CD  PRO A 246     -19.022  -6.376  30.648  1.00 28.770          C  
ATOM   3879  HA  PRO A 246     -21.099  -6.465  32.876  1.00 23.020          H  
ATOM   3880 1HB  PRO A 246     -21.332  -7.982  30.253  1.00 34.520          H  
ATOM   3881 2HB  PRO A 246     -22.346  -6.683  30.888  1.00 34.520          H  
ATOM   3882 1HG  PRO A 246     -20.498  -6.031  29.076  1.00 34.520          H  
ATOM   3883 2HG  PRO A 246     -20.700  -4.993  30.492  1.00 34.520          H  
ATOM   3884 1HD  PRO A 246     -18.625  -7.126  29.952  1.00 34.520          H  
ATOM   3885 2HD  PRO A 246     -18.391  -5.479  30.721  1.00 34.520          H  
ATOM   3886  N   GLY A 247     -20.400  -9.702  32.464  1.00 18.580          N  
ATOM   3887  CA  GLY A 247     -20.817 -10.999  32.987  1.00 18.500          C  
ATOM   3888  C   GLY A 247     -19.671 -11.882  33.487  1.00 18.270          C  
ATOM   3889  O   GLY A 247     -19.802 -13.107  33.494  1.00 18.300          O  
ATOM   3890  H   GLY A 247     -19.583  -9.659  31.874  1.00 22.300          H  
ATOM   3891 1HA  GLY A 247     -21.522 -10.847  33.803  1.00 22.200          H  
ATOM   3892 2HA  GLY A 247     -21.361 -11.531  32.209  1.00 22.200          H  
ATOM   3893  N   GLN A 248     -18.543 -11.281  33.886  1.00 18.120          N  
ATOM   3894  CA  GLN A 248     -17.405 -12.074  34.393  1.00 17.990          C  
ATOM   3895  C   GLN A 248     -16.298 -11.205  34.979  1.00 18.000          C  
ATOM   3896  O   GLN A 248     -16.231  -9.995  34.732  1.00 18.210          O  
ATOM   3897  CB  GLN A 248     -16.799 -13.014  33.320  1.00 25.240          C  
ATOM   3898  CG  GLN A 248     -16.164 -12.342  32.128  1.00 25.240          C  
ATOM   3899  CD  GLN A 248     -15.673 -13.353  31.063  1.00 25.240          C  
ATOM   3900  OE1 GLN A 248     -15.189 -14.453  31.388  1.00 25.240          O  
ATOM   3901  NE2 GLN A 248     -15.795 -12.965  29.796  1.00 25.240          N  
ATOM   3902  H   GLN A 248     -18.494 -10.254  33.884  1.00 21.740          H  
ATOM   3903  HA  GLN A 248     -17.774 -12.706  35.202  1.00 21.590          H  
ATOM   3904 1HB  GLN A 248     -16.020 -13.616  33.786  1.00 30.290          H  
ATOM   3905 2HB  GLN A 248     -17.544 -13.706  32.948  1.00 30.290          H  
ATOM   3906 1HG  GLN A 248     -16.916 -11.714  31.665  1.00 30.290          H  
ATOM   3907 2HG  GLN A 248     -15.314 -11.743  32.456  1.00 30.290          H  
ATOM   3908 1HE2 GLN A 248     -15.513 -13.559  29.004  1.00 30.290          H  
ATOM   3909 2HE2 GLN A 248     -16.169 -12.045  29.583  1.00 30.290          H  
ATOM   3910  N   HIS A 249     -15.371 -11.838  35.690  1.00 17.830          N  
ATOM   3911  CA  HIS A 249     -14.208 -11.124  36.193  1.00 17.870          C  
ATOM   3912  C   HIS A 249     -12.960 -11.972  36.051  1.00 18.020          C  
ATOM   3913  O   HIS A 249     -13.033 -13.201  35.928  1.00 18.090          O  
ATOM   3914  CB  HIS A 249     -14.403 -10.731  37.664  1.00 25.000          C  
ATOM   3915  CG  HIS A 249     -14.476 -11.890  38.599  1.00 25.000          C  
ATOM   3916  ND1 HIS A 249     -15.641 -12.601  38.824  1.00 25.000          N  
ATOM   3917  CD2 HIS A 249     -13.526 -12.465  39.374  1.00 25.000          C  
ATOM   3918  CE1 HIS A 249     -15.401 -13.565  39.697  1.00 25.000          C  
ATOM   3919  NE2 HIS A 249     -14.126 -13.503  40.048  1.00 25.000          N  
ATOM   3920  H   HIS A 249     -15.471 -12.822  35.905  1.00 21.400          H  
ATOM   3921  HA  HIS A 249     -14.046 -10.224  35.613  1.00 21.440          H  
ATOM   3922 1HB  HIS A 249     -13.576 -10.106  37.988  1.00 30.000          H  
ATOM   3923 2HB  HIS A 249     -15.312 -10.143  37.764  1.00 30.000          H  
ATOM   3924  HD2 HIS A 249     -12.483 -12.157  39.443  1.00 30.000          H  
ATOM   3925  HE1 HIS A 249     -16.128 -14.286  40.065  1.00 30.000          H  
ATOM   3926  HE2 HIS A 249     -13.663 -14.119  40.703  1.00 30.000          H  
ATOM   3927  N   LYS A 250     -11.811 -11.297  36.053  1.00 18.180          N  
ATOM   3928  CA  LYS A 250     -10.518 -11.953  35.913  1.00 18.470          C  
ATOM   3929  C   LYS A 250      -9.555 -11.507  36.998  1.00 18.960          C  
ATOM   3930  O   LYS A 250      -9.539 -10.340  37.402  1.00 19.400          O  
ATOM   3931  CB  LYS A 250      -9.908 -11.638  34.534  1.00 25.740          C  
ATOM   3932  CG  LYS A 250     -10.778 -12.032  33.316  1.00 25.740          C  
ATOM   3933  CD  LYS A 250     -10.923 -13.541  33.171  1.00 25.740          C  
ATOM   3934  CE  LYS A 250     -11.731 -13.920  31.946  1.00 25.740          C  
ATOM   3935  NZ  LYS A 250     -12.012 -15.373  31.918  1.00 25.740          N  
ATOM   3936  H   LYS A 250     -11.866 -10.284  36.179  1.00 21.820          H  
ATOM   3937  HA  LYS A 250     -10.652 -13.028  36.023  1.00 22.160          H  
ATOM   3938 1HB  LYS A 250      -9.708 -10.573  34.462  1.00 30.890          H  
ATOM   3939 2HB  LYS A 250      -8.950 -12.151  34.439  1.00 30.890          H  
ATOM   3940 1HG  LYS A 250     -11.769 -11.590  33.417  1.00 30.890          H  
ATOM   3941 2HG  LYS A 250     -10.321 -11.633  32.412  1.00 30.890          H  
ATOM   3942 1HD  LYS A 250      -9.936 -13.998  33.100  1.00 30.890          H  
ATOM   3943 2HD  LYS A 250     -11.431 -13.952  34.038  1.00 30.890          H  
ATOM   3944 1HE  LYS A 250     -12.675 -13.375  31.949  1.00 30.890          H  
ATOM   3945 2HE  LYS A 250     -11.170 -13.654  31.051  1.00 30.890          H  
ATOM   3946 1HZ  LYS A 250     -12.552 -15.599  31.088  1.00 30.890          H  
ATOM   3947 2HZ  LYS A 250     -11.137 -15.876  31.918  1.00 30.890          H  
ATOM   3948 3HZ  LYS A 250     -12.545 -15.627  32.737  1.00 30.890          H  
ATOM   3949  N   LEU A 251      -8.728 -12.435  37.465  1.00 18.950          N  
ATOM   3950  CA  LEU A 251      -7.741 -12.106  38.484  1.00 19.470          C  
ATOM   3951  C   LEU A 251      -6.318 -12.229  37.959  1.00 19.570          C  
ATOM   3952  O   LEU A 251      -6.043 -13.065  37.104  1.00 19.620          O  
ATOM   3953  CB  LEU A 251      -7.935 -13.022  39.694  1.00 27.050          C  
ATOM   3954  CG  LEU A 251      -9.366 -13.028  40.318  1.00 27.050          C  
ATOM   3955  CD1 LEU A 251      -9.399 -14.024  41.457  1.00 27.050          C  
ATOM   3956  CD2 LEU A 251      -9.757 -11.624  40.788  1.00 27.050          C  
ATOM   3957  H   LEU A 251      -8.775 -13.379  37.102  1.00 22.740          H  
ATOM   3958  HA  LEU A 251      -7.875 -11.073  38.787  1.00 23.360          H  
ATOM   3959 1HB  LEU A 251      -7.692 -14.040  39.395  1.00 32.460          H  
ATOM   3960 2HB  LEU A 251      -7.233 -12.716  40.468  1.00 32.460          H  
ATOM   3961  HG  LEU A 251     -10.085 -13.361  39.570  1.00 32.460          H  
ATOM   3962 1HD1 LEU A 251     -10.402 -14.053  41.884  1.00 32.460          H  
ATOM   3963 2HD1 LEU A 251      -9.136 -15.015  41.085  1.00 32.460          H  
ATOM   3964 3HD1 LEU A 251      -8.689 -13.727  42.226  1.00 32.460          H  
ATOM   3965 1HD2 LEU A 251     -10.754 -11.649  41.219  1.00 32.460          H  
ATOM   3966 2HD2 LEU A 251      -9.058 -11.273  41.533  1.00 32.460          H  
ATOM   3967 3HD2 LEU A 251      -9.758 -10.937  39.958  1.00 32.460          H  
ATOM   3968  N   TRP A 252      -5.417 -11.424  38.514  1.00 19.690          N  
ATOM   3969  CA  TRP A 252      -3.980 -11.453  38.193  1.00 19.890          C  
ATOM   3970  C   TRP A 252      -3.195 -10.900  39.386  1.00 20.590          C  
ATOM   3971  O   TRP A 252      -3.741 -10.103  40.153  1.00 21.010          O  
ATOM   3972  CB  TRP A 252      -3.721 -10.620  36.922  1.00 27.770          C  
ATOM   3973  CG  TRP A 252      -2.302 -10.628  36.413  1.00 27.770          C  
ATOM   3974  CD1 TRP A 252      -1.757 -11.486  35.509  1.00 27.770          C  
ATOM   3975  CD2 TRP A 252      -1.245  -9.713  36.780  1.00 27.770          C  
ATOM   3976  NE1 TRP A 252      -0.439 -11.175  35.302  1.00 27.770          N  
ATOM   3977  CE2 TRP A 252      -0.113 -10.093  36.075  1.00 27.770          C  
ATOM   3978  CE3 TRP A 252      -1.177  -8.629  37.635  1.00 27.770          C  
ATOM   3979  CZ2 TRP A 252       1.086  -9.421  36.207  1.00 27.770          C  
ATOM   3980  CZ3 TRP A 252       0.011  -7.951  37.770  1.00 27.770          C  
ATOM   3981  CH2 TRP A 252       1.118  -8.335  37.077  1.00 27.770          C  
ATOM   3982  H   TRP A 252      -5.772 -10.723  39.175  1.00 23.630          H  
ATOM   3983  HA  TRP A 252      -3.670 -12.483  38.017  1.00 23.870          H  
ATOM   3984 1HB  TRP A 252      -4.356 -11.000  36.121  1.00 33.320          H  
ATOM   3985 2HB  TRP A 252      -4.008  -9.592  37.093  1.00 33.320          H  
ATOM   3986  HD1 TRP A 252      -2.289 -12.301  35.025  1.00 33.320          H  
ATOM   3987  HE1 TRP A 252       0.196 -11.654  34.683  1.00 33.320          H  
ATOM   3988  HE3 TRP A 252      -2.044  -8.337  38.189  1.00 33.320          H  
ATOM   3989  HZ2 TRP A 252       1.978  -9.717  35.655  1.00 33.320          H  
ATOM   3990  HZ3 TRP A 252       0.042  -7.103  38.449  1.00 33.320          H  
ATOM   3991  HH2 TRP A 252       2.044  -7.780  37.206  1.00 33.320          H  
ATOM   3992  N   GLN A 253      -1.931 -11.302  39.576  1.00 20.840          N  
ATOM   3993  CA  GLN A 253      -1.200 -10.668  40.686  1.00 21.560          C  
ATOM   3994  C   GLN A 253       0.231 -10.248  40.353  1.00 22.020          C  
ATOM   3995  O   GLN A 253       0.984 -10.963  39.697  1.00 22.100          O  
ATOM   3996  CB  GLN A 253      -1.188 -11.600  41.917  1.00 29.900          C  
ATOM   3997  CG  GLN A 253      -0.534 -10.980  43.166  1.00 29.900          C  
ATOM   3998  CD  GLN A 253      -0.602 -11.819  44.425  1.00 29.900          C  
ATOM   3999  OE1 GLN A 253      -0.083 -12.943  44.525  1.00 29.900          O  
ATOM   4000  NE2 GLN A 253      -1.277 -11.277  45.437  1.00 29.900          N  
ATOM   4001  H   GLN A 253      -1.493 -12.017  38.971  1.00 25.010          H  
ATOM   4002  HA  GLN A 253      -1.729  -9.760  40.964  1.00 25.870          H  
ATOM   4003 1HB  GLN A 253      -2.214 -11.864  42.176  1.00 35.880          H  
ATOM   4004 2HB  GLN A 253      -0.664 -12.518  41.671  1.00 35.880          H  
ATOM   4005 1HG  GLN A 253       0.512 -10.805  42.971  1.00 35.880          H  
ATOM   4006 2HG  GLN A 253      -1.029 -10.046  43.375  1.00 35.880          H  
ATOM   4007 1HE2 GLN A 253      -1.370 -11.776  46.300  1.00 35.880          H  
ATOM   4008 2HE2 GLN A 253      -1.714 -10.385  45.339  1.00 35.880          H  
ATOM   4009  N   CYS A 254       0.640  -9.080  40.836  1.00 22.440          N  
ATOM   4010  CA  CYS A 254       2.033  -8.720  40.677  1.00 22.990          C  
ATOM   4011  C   CYS A 254       2.831  -9.577  41.636  1.00 23.590          C  
ATOM   4012  O   CYS A 254       2.698  -9.451  42.852  1.00 24.050          O  
ATOM   4013  CB  CYS A 254       2.288  -7.257  40.991  1.00 31.970          C  
ATOM   4014  SG  CYS A 254       4.012  -6.786  40.797  1.00 31.970          S  
ATOM   4015  H   CYS A 254      -0.018  -8.474  41.326  1.00 26.930          H  
ATOM   4016  HA  CYS A 254       2.350  -8.934  39.659  1.00 27.590          H  
ATOM   4017 1HB  CYS A 254       1.677  -6.623  40.350  1.00 38.360          H  
ATOM   4018 2HB  CYS A 254       2.005  -7.063  42.014  1.00 38.360          H  
ATOM   4019  HG  CYS A 254       3.859  -5.525  41.189  1.00 38.360          H  
ATOM   4020  N   GLN A 255       3.669 -10.444  41.093  1.00 23.650          N  
ATOM   4021  CA  GLN A 255       4.419 -11.397  41.896  1.00 24.280          C  
ATOM   4022  C   GLN A 255       5.907 -11.254  41.657  1.00 24.530          C  
ATOM   4023  O   GLN A 255       6.659 -12.218  41.734  1.00 25.080          O  
ATOM   4024  CB  GLN A 255       3.932 -12.821  41.604  1.00 33.740          C  
ATOM   4025  CG  GLN A 255       2.467 -13.019  41.974  1.00 33.740          C  
ATOM   4026  CD  GLN A 255       1.917 -14.392  41.721  1.00 33.740          C  
ATOM   4027  OE1 GLN A 255       2.285 -15.075  40.759  1.00 33.740          O  
ATOM   4028  NE2 GLN A 255       1.012 -14.800  42.589  1.00 33.740          N  
ATOM   4029  H   GLN A 255       3.740 -10.477  40.083  1.00 28.380          H  
ATOM   4030  HA  GLN A 255       4.228 -11.192  42.950  1.00 29.140          H  
ATOM   4031 1HB  GLN A 255       4.058 -13.049  40.547  1.00 40.490          H  
ATOM   4032 2HB  GLN A 255       4.515 -13.533  42.168  1.00 40.490          H  
ATOM   4033 1HG  GLN A 255       2.332 -12.788  43.024  1.00 40.490          H  
ATOM   4034 2HG  GLN A 255       1.889 -12.349  41.402  1.00 40.490          H  
ATOM   4035 1HE2 GLN A 255       0.592 -15.702  42.508  1.00 40.490          H  
ATOM   4036 2HE2 GLN A 255       0.731 -14.177  43.352  1.00 40.490          H  
ATOM   4037  N   LEU A 256       6.357 -10.034  41.421  1.00 24.230          N  
ATOM   4038  CA  LEU A 256       7.766  -9.819  41.148  1.00 24.510          C  
ATOM   4039  C   LEU A 256       8.714 -10.271  42.275  1.00 24.630          C  
ATOM   4040  O   LEU A 256       9.810 -10.732  41.962  1.00 24.690          O  
ATOM   4041  CB  LEU A 256       8.012  -8.337  40.807  1.00 34.200          C  
ATOM   4042  CG  LEU A 256       7.432  -7.822  39.458  1.00 34.200          C  
ATOM   4043  CD1 LEU A 256       7.589  -6.310  39.411  1.00 34.200          C  
ATOM   4044  CD2 LEU A 256       8.158  -8.459  38.270  1.00 34.200          C  
ATOM   4045  H   LEU A 256       5.698  -9.263  41.391  1.00 29.080          H  
ATOM   4046  HA  LEU A 256       8.020 -10.418  40.280  1.00 29.410          H  
ATOM   4047 1HB  LEU A 256       7.585  -7.716  41.577  1.00 41.040          H  
ATOM   4048 2HB  LEU A 256       9.089  -8.165  40.791  1.00 41.040          H  
ATOM   4049  HG  LEU A 256       6.376  -8.061  39.399  1.00 41.040          H  
ATOM   4050 1HD1 LEU A 256       7.172  -5.931  38.478  1.00 41.040          H  
ATOM   4051 2HD1 LEU A 256       7.058  -5.861  40.250  1.00 41.040          H  
ATOM   4052 3HD1 LEU A 256       8.644  -6.049  39.469  1.00 41.040          H  
ATOM   4053 1HD2 LEU A 256       7.737  -8.070  37.344  1.00 41.040          H  
ATOM   4054 2HD2 LEU A 256       9.220  -8.212  38.316  1.00 41.040          H  
ATOM   4055 3HD2 LEU A 256       8.043  -9.536  38.277  1.00 41.040          H  
ATOM   4056  N   PRO A 257       8.392 -10.132  43.585  1.00 24.790          N  
ATOM   4057  CA  PRO A 257       9.231 -10.591  44.673  1.00 25.000          C  
ATOM   4058  C   PRO A 257       8.971 -12.050  45.086  1.00 24.750          C  
ATOM   4059  O   PRO A 257       9.426 -12.464  46.154  1.00 24.560          O  
ATOM   4060  CB  PRO A 257       8.876  -9.603  45.786  1.00 37.500          C  
ATOM   4061  CG  PRO A 257       7.408  -9.327  45.587  1.00 37.500          C  
ATOM   4062  CD  PRO A 257       7.192  -9.356  44.075  1.00 37.500          C  
ATOM   4063  HA  PRO A 257      10.284 -10.469  44.375  1.00 30.000          H  
ATOM   4064 1HB  PRO A 257       9.094 -10.051  46.767  1.00 45.000          H  
ATOM   4065 2HB  PRO A 257       9.501  -8.701  45.701  1.00 45.000          H  
ATOM   4066 1HG  PRO A 257       6.809 -10.084  46.116  1.00 45.000          H  
ATOM   4067 2HG  PRO A 257       7.148  -8.356  46.032  1.00 45.000          H  
ATOM   4068 1HD  PRO A 257       6.258  -9.891  43.946  1.00 45.000          H  
ATOM   4069 2HD  PRO A 257       7.161  -8.342  43.678  1.00 45.000          H  
ATOM   4070  N   GLN A 258       8.180 -12.808  44.313  1.00 24.860          N  
ATOM   4071  CA  GLN A 258       7.802 -14.153  44.736  1.00 24.780          C  
ATOM   4072  C   GLN A 258       8.246 -15.245  43.763  1.00 24.250          C  
ATOM   4073  O   GLN A 258       8.412 -15.020  42.564  1.00 24.050          O  
ATOM   4074  CB  GLN A 258       6.295 -14.258  44.889  1.00 34.720          C  
ATOM   4075  CG  GLN A 258       5.652 -13.334  45.901  1.00 34.720          C  
ATOM   4076  CD  GLN A 258       4.156 -13.582  45.945  1.00 34.720          C  
ATOM   4077  OE1 GLN A 258       3.582 -13.835  44.898  1.00 34.720          O  
ATOM   4078  NE2 GLN A 258       3.530 -13.524  47.108  1.00 34.720          N  
ATOM   4079  H   GLN A 258       7.815 -12.481  43.412  1.00 29.830          H  
ATOM   4080  HA  GLN A 258       8.268 -14.358  45.698  1.00 29.740          H  
ATOM   4081 1HB  GLN A 258       5.832 -14.092  43.925  1.00 41.670          H  
ATOM   4082 2HB  GLN A 258       6.063 -15.267  45.197  1.00 41.670          H  
ATOM   4083 1HG  GLN A 258       6.080 -13.511  46.885  1.00 41.670          H  
ATOM   4084 2HG  GLN A 258       5.822 -12.305  45.590  1.00 41.670          H  
ATOM   4085 1HE2 GLN A 258       2.539 -13.704  47.137  1.00 41.670          H  
ATOM   4086 2HE2 GLN A 258       4.032 -13.316  47.947  1.00 41.670          H  
ATOM   4087  N   THR A 259       8.374 -16.475  44.262  1.00 24.100          N  
ATOM   4088  CA  THR A 259       8.742 -17.618  43.424  1.00 23.690          C  
ATOM   4089  C   THR A 259       7.563 -18.115  42.590  1.00 22.700          C  
ATOM   4090  O   THR A 259       7.050 -19.208  42.840  1.00 22.440          O  
ATOM   4091  CB  THR A 259       9.212 -18.807  44.269  1.00 33.330          C  
ATOM   4092  OG1 THR A 259       8.161 -19.158  45.158  1.00 33.330          O  
ATOM   4093  CG2 THR A 259      10.457 -18.449  45.067  1.00 33.330          C  
ATOM   4094  H   THR A 259       8.223 -16.642  45.248  1.00 28.920          H  
ATOM   4095  HA  THR A 259       9.539 -17.315  42.745  1.00 28.430          H  
ATOM   4096  HB  THR A 259       9.430 -19.659  43.616  1.00 40.000          H  
ATOM   4097  HG1 THR A 259       7.440 -19.550  44.602  1.00 40.000          H  
ATOM   4098 1HG2 THR A 259      10.763 -19.309  45.663  1.00 40.000          H  
ATOM   4099 2HG2 THR A 259      11.259 -18.178  44.381  1.00 40.000          H  
ATOM   4100 3HG2 THR A 259      10.246 -17.609  45.725  1.00 40.000          H  
ATOM   4101  N   HIS A 260       7.111 -17.283  41.649  1.00 22.220          N  
ATOM   4102  CA  HIS A 260       5.976 -17.559  40.753  1.00 21.310          C  
ATOM   4103  C   HIS A 260       6.184 -17.140  39.299  1.00 20.720          C  
ATOM   4104  O   HIS A 260       6.946 -16.221  38.996  1.00 20.890          O  
ATOM   4105  CB  HIS A 260       4.683 -16.890  41.217  1.00 30.200          C  
ATOM   4106  CG  HIS A 260       4.024 -17.469  42.415  1.00 30.200          C  
ATOM   4107  ND1 HIS A 260       3.283 -18.618  42.338  1.00 30.200          N  
ATOM   4108  CD2 HIS A 260       3.938 -17.053  43.692  1.00 30.200          C  
ATOM   4109  CE1 HIS A 260       2.775 -18.898  43.524  1.00 30.200          C  
ATOM   4110  NE2 HIS A 260       3.156 -17.961  44.368  1.00 30.200          N  
ATOM   4111  H   HIS A 260       7.611 -16.390  41.582  1.00 26.660          H  
ATOM   4112  HA  HIS A 260       5.784 -18.626  40.745  1.00 25.570          H  
ATOM   4113 1HB  HIS A 260       4.885 -15.841  41.424  1.00 36.240          H  
ATOM   4114 2HB  HIS A 260       3.965 -16.923  40.399  1.00 36.240          H  
ATOM   4115  HD1 HIS A 260       3.209 -19.185  41.508  1.00 36.240          H  
ATOM   4116  HD2 HIS A 260       4.331 -16.206  44.204  1.00 36.240          H  
ATOM   4117  HE1 HIS A 260       2.152 -19.781  43.669  1.00 36.240          H  
ATOM   4118  N   ILE A 261       5.470 -17.822  38.402  1.00 20.090          N  
ATOM   4119  CA  ILE A 261       5.417 -17.475  36.980  1.00 19.560          C  
ATOM   4120  C   ILE A 261       3.992 -17.320  36.472  1.00 18.940          C  
ATOM   4121  O   ILE A 261       3.142 -18.178  36.701  1.00 18.720          O  
ATOM   4122  CB  ILE A 261       6.165 -18.500  36.086  1.00 27.600          C  
ATOM   4123  CG1 ILE A 261       7.662 -18.497  36.433  1.00 27.600          C  
ATOM   4124  CG2 ILE A 261       5.880 -18.251  34.566  1.00 27.600          C  
ATOM   4125  CD1 ILE A 261       8.469 -19.597  35.761  1.00 27.600          C  
ATOM   4126  H   ILE A 261       4.890 -18.600  38.739  1.00 24.110          H  
ATOM   4127  HA  ILE A 261       5.911 -16.513  36.849  1.00 23.470          H  
ATOM   4128  HB  ILE A 261       5.819 -19.479  36.340  1.00 33.120          H  
ATOM   4129 1HG1 ILE A 261       8.087 -17.532  36.164  1.00 33.120          H  
ATOM   4130 2HG1 ILE A 261       7.758 -18.620  37.495  1.00 33.120          H  
ATOM   4131 1HG2 ILE A 261       6.382 -18.995  33.963  1.00 33.120          H  
ATOM   4132 2HG2 ILE A 261       4.811 -18.320  34.358  1.00 33.120          H  
ATOM   4133 3HG2 ILE A 261       6.237 -17.259  34.282  1.00 33.120          H  
ATOM   4134 1HD1 ILE A 261       9.507 -19.522  36.086  1.00 33.120          H  
ATOM   4135 2HD1 ILE A 261       8.071 -20.571  36.036  1.00 33.120          H  
ATOM   4136 3HD1 ILE A 261       8.433 -19.492  34.686  1.00 33.120          H  
ATOM   4137  N   GLN A 262       3.716 -16.233  35.765  1.00 18.770          N  
ATOM   4138  CA  GLN A 262       2.394 -16.085  35.173  1.00 18.340          C  
ATOM   4139  C   GLN A 262       2.486 -15.833  33.684  1.00 17.910          C  
ATOM   4140  O   GLN A 262       3.384 -15.140  33.197  1.00 18.050          O  
ATOM   4141  CB  GLN A 262       1.569 -14.968  35.831  1.00 25.850          C  
ATOM   4142  CG  GLN A 262       1.112 -15.246  37.260  1.00 25.850          C  
ATOM   4143  CD  GLN A 262       0.427 -14.026  37.909  1.00 25.850          C  
ATOM   4144  OE1 GLN A 262      -0.793 -13.693  37.827  1.00 25.850          O  
ATOM   4145  NE2 GLN A 262       1.291 -13.314  38.558  1.00 25.850          N  
ATOM   4146  H   GLN A 262       4.430 -15.532  35.608  1.00 22.520          H  
ATOM   4147  HA  GLN A 262       1.854 -17.013  35.308  1.00 22.010          H  
ATOM   4148 1HB  GLN A 262       2.145 -14.044  35.838  1.00 31.020          H  
ATOM   4149 2HB  GLN A 262       0.673 -14.789  35.230  1.00 31.020          H  
ATOM   4150 1HG  GLN A 262       0.400 -16.072  37.238  1.00 31.020          H  
ATOM   4151 2HG  GLN A 262       1.975 -15.518  37.870  1.00 31.020          H  
ATOM   4152 1HE2 GLN A 262       1.025 -12.466  39.024  1.00 31.020          H  
ATOM   4153 2HE2 GLN A 262       2.244 -13.608  38.585  1.00 31.020          H  
ATOM   4154  N   VAL A 263       1.495 -16.354  32.991  1.00 17.500          N  
ATOM   4155  CA  VAL A 263       1.312 -16.172  31.570  1.00 17.220          C  
ATOM   4156  C   VAL A 263       0.093 -15.320  31.382  1.00 17.050          C  
ATOM   4157  O   VAL A 263      -0.954 -15.642  31.929  1.00 16.990          O  
ATOM   4158  CB  VAL A 263       1.051 -17.526  30.876  1.00 24.220          C  
ATOM   4159  CG1 VAL A 263       0.817 -17.339  29.351  1.00 24.220          C  
ATOM   4160  CG2 VAL A 263       2.210 -18.486  31.182  1.00 24.220          C  
ATOM   4161  H   VAL A 263       0.835 -16.941  33.509  1.00 21.000          H  
ATOM   4162  HA  VAL A 263       2.184 -15.676  31.142  1.00 20.660          H  
ATOM   4163  HB  VAL A 263       0.137 -17.931  31.262  1.00 29.060          H  
ATOM   4164 1HG1 VAL A 263       0.602 -18.308  28.898  1.00 29.060          H  
ATOM   4165 2HG1 VAL A 263      -0.035 -16.679  29.186  1.00 29.060          H  
ATOM   4166 3HG1 VAL A 263       1.705 -16.910  28.888  1.00 29.060          H  
ATOM   4167 1HG2 VAL A 263       2.013 -19.452  30.719  1.00 29.060          H  
ATOM   4168 2HG2 VAL A 263       3.137 -18.072  30.788  1.00 29.060          H  
ATOM   4169 3HG2 VAL A 263       2.301 -18.617  32.262  1.00 29.060          H  
ATOM   4170  N   HIS A 264       0.213 -14.236  30.636  1.00 17.130          N  
ATOM   4171  CA  HIS A 264      -0.951 -13.419  30.333  1.00 17.150          C  
ATOM   4172  C   HIS A 264      -0.857 -12.929  28.906  1.00 17.110          C  
ATOM   4173  O   HIS A 264      -0.020 -12.084  28.580  1.00 17.370          O  
ATOM   4174  CB  HIS A 264      -1.094 -12.224  31.276  1.00 24.000          C  
ATOM   4175  CG  HIS A 264      -2.347 -11.407  31.014  1.00 24.000          C  
ATOM   4176  ND1 HIS A 264      -2.498 -10.121  31.481  1.00 24.000          N  
ATOM   4177  CD2 HIS A 264      -3.496 -11.697  30.333  1.00 24.000          C  
ATOM   4178  CE1 HIS A 264      -3.669  -9.649  31.095  1.00 24.000          C  
ATOM   4179  NE2 HIS A 264      -4.295 -10.585  30.398  1.00 24.000          N  
ATOM   4180  H   HIS A 264       1.112 -14.001  30.236  1.00 20.560          H  
ATOM   4181  HA  HIS A 264      -1.855 -14.017  30.419  1.00 20.580          H  
ATOM   4182 1HB  HIS A 264      -1.128 -12.580  32.307  1.00 28.800          H  
ATOM   4183 2HB  HIS A 264      -0.227 -11.573  31.179  1.00 28.800          H  
ATOM   4184  HD1 HIS A 264      -1.869  -9.633  32.094  1.00 28.800          H  
ATOM   4185  HD2 HIS A 264      -3.844 -12.582  29.794  1.00 28.800          H  
ATOM   4186  HE1 HIS A 264      -3.964  -8.638  31.365  1.00 28.800          H  
ATOM   4187  N   LEU A 265      -1.688 -13.498  28.045  1.00 16.930          N  
ATOM   4188  CA  LEU A 265      -1.680 -13.133  26.637  1.00 17.030          C  
ATOM   4189  C   LEU A 265      -2.936 -12.341  26.262  1.00 17.370          C  
ATOM   4190  O   LEU A 265      -3.706 -12.839  25.461  1.00 17.330          O  
ATOM   4191  CB  LEU A 265      -1.622 -14.405  25.787  1.00 23.800          C  
ATOM   4192  CG  LEU A 265      -0.436 -15.365  26.055  1.00 23.800          C  
ATOM   4193  CD1 LEU A 265      -0.621 -16.607  25.202  1.00 23.800          C  
ATOM   4194  CD2 LEU A 265       0.897 -14.690  25.755  1.00 23.800          C  
ATOM   4195  H   LEU A 265      -2.339 -14.209  28.406  1.00 20.320          H  
ATOM   4196  HA  LEU A 265      -0.802 -12.534  26.434  1.00 20.440          H  
ATOM   4197 1HB  LEU A 265      -2.537 -14.970  25.954  1.00 28.560          H  
ATOM   4198 2HB  LEU A 265      -1.589 -14.120  24.737  1.00 28.560          H  
ATOM   4199  HG  LEU A 265      -0.457 -15.669  27.094  1.00 28.560          H  
ATOM   4200 1HD1 LEU A 265       0.188 -17.310  25.399  1.00 28.560          H  
ATOM   4201 2HD1 LEU A 265      -1.573 -17.075  25.441  1.00 28.560          H  
ATOM   4202 3HD1 LEU A 265      -0.613 -16.329  24.151  1.00 28.560          H  
ATOM   4203 1HD2 LEU A 265       1.707 -15.392  25.953  1.00 28.560          H  
ATOM   4204 2HD2 LEU A 265       0.928 -14.389  24.708  1.00 28.560          H  
ATOM   4205 3HD2 LEU A 265       1.030 -13.815  26.387  1.00 28.560          H  
ATOM   4206  N   PRO A 266      -3.106 -11.059  26.603  1.00 17.840          N  
ATOM   4207  CA  PRO A 266      -4.395 -10.362  26.537  1.00 18.370          C  
ATOM   4208  C   PRO A 266      -5.111 -10.341  25.174  1.00 18.430          C  
ATOM   4209  O   PRO A 266      -6.335 -10.200  25.143  1.00 18.460          O  
ATOM   4210  CB  PRO A 266      -4.012  -8.938  26.973  1.00 27.550          C  
ATOM   4211  CG  PRO A 266      -2.513  -8.828  26.725  1.00 27.550          C  
ATOM   4212  CD  PRO A 266      -1.973 -10.212  27.006  1.00 27.550          C  
ATOM   4213  HA  PRO A 266      -5.060 -10.804  27.295  1.00 22.040          H  
ATOM   4214 1HB  PRO A 266      -4.588  -8.203  26.392  1.00 33.070          H  
ATOM   4215 2HB  PRO A 266      -4.281  -8.790  28.031  1.00 33.070          H  
ATOM   4216 1HG  PRO A 266      -2.313  -8.484  25.700  1.00 33.070          H  
ATOM   4217 2HG  PRO A 266      -2.078  -8.074  27.400  1.00 33.070          H  
ATOM   4218 1HD  PRO A 266      -1.080 -10.385  26.398  1.00 33.070          H  
ATOM   4219 2HD  PRO A 266      -1.772 -10.323  28.080  1.00 33.070          H  
ATOM   4220  N   VAL A 267      -4.387 -10.499  24.066  1.00 18.580          N  
ATOM   4221  CA  VAL A 267      -5.039 -10.506  22.760  1.00 18.790          C  
ATOM   4222  C   VAL A 267      -5.790 -11.834  22.546  1.00 18.850          C  
ATOM   4223  O   VAL A 267      -6.826 -11.871  21.884  1.00 19.100          O  
ATOM   4224  CB  VAL A 267      -4.012 -10.200  21.650  1.00 26.220          C  
ATOM   4225  CG1 VAL A 267      -3.011 -11.336  21.436  1.00 26.220          C  
ATOM   4226  CG2 VAL A 267      -4.750  -9.938  20.386  1.00 26.220          C  
ATOM   4227  H   VAL A 267      -3.385 -10.603  24.122  1.00 22.300          H  
ATOM   4228  HA  VAL A 267      -5.769  -9.697  22.745  1.00 22.550          H  
ATOM   4229  HB  VAL A 267      -3.448  -9.317  21.941  1.00 31.470          H  
ATOM   4230 1HG1 VAL A 267      -2.311 -11.047  20.657  1.00 31.470          H  
ATOM   4231 2HG1 VAL A 267      -2.464 -11.529  22.356  1.00 31.470          H  
ATOM   4232 3HG1 VAL A 267      -3.512 -12.226  21.128  1.00 31.470          H  
ATOM   4233 1HG2 VAL A 267      -4.042  -9.685  19.630  1.00 31.470          H  
ATOM   4234 2HG2 VAL A 267      -5.307 -10.814  20.090  1.00 31.470          H  
ATOM   4235 3HG2 VAL A 267      -5.429  -9.123  20.528  1.00 31.470          H  
ATOM   4236  N   ILE A 268      -5.207 -12.923  23.030  1.00 18.720          N  
ATOM   4237  CA  ILE A 268      -5.784 -14.255  23.023  1.00 18.810          C  
ATOM   4238  C   ILE A 268      -5.731 -14.582  24.520  1.00 18.550          C  
ATOM   4239  O   ILE A 268      -4.888 -15.361  24.958  1.00 18.550          O  
ATOM   4240  CB  ILE A 268      -5.026 -15.221  22.039  1.00 26.300          C  
ATOM   4241  CG1 ILE A 268      -3.472 -15.342  22.352  1.00 26.300          C  
ATOM   4242  CG2 ILE A 268      -5.295 -14.772  20.607  1.00 26.300          C  
ATOM   4243  CD1 ILE A 268      -2.758 -16.430  21.559  1.00 26.300          C  
ATOM   4244  H   ILE A 268      -4.356 -12.797  23.582  1.00 22.460          H  
ATOM   4245  HA  ILE A 268      -6.805 -14.211  22.670  1.00 22.570          H  
ATOM   4246  HB  ILE A 268      -5.420 -16.204  22.132  1.00 31.560          H  
ATOM   4247 1HG1 ILE A 268      -2.997 -14.391  22.140  1.00 31.560          H  
ATOM   4248 2HG1 ILE A 268      -3.305 -15.580  23.376  1.00 31.560          H  
ATOM   4249 1HG2 ILE A 268      -4.838 -15.444  19.893  1.00 31.560          H  
ATOM   4250 2HG2 ILE A 268      -6.364 -14.759  20.434  1.00 31.560          H  
ATOM   4251 3HG2 ILE A 268      -4.907 -13.788  20.464  1.00 31.560          H  
ATOM   4252 1HD1 ILE A 268      -1.706 -16.442  21.840  1.00 31.560          H  
ATOM   4253 2HD1 ILE A 268      -3.204 -17.399  21.792  1.00 31.560          H  
ATOM   4254 3HD1 ILE A 268      -2.836 -16.244  20.499  1.00 31.560          H  
ATOM   4255  N   PRO A 269      -6.732 -14.143  25.302  1.00 18.470          N  
ATOM   4256  CA  PRO A 269      -6.667 -13.926  26.751  1.00 18.380          C  
ATOM   4257  C   PRO A 269      -6.544 -15.122  27.685  1.00 18.260          C  
ATOM   4258  O   PRO A 269      -7.383 -15.341  28.560  1.00 18.560          O  
ATOM   4259  CB  PRO A 269      -7.983 -13.169  26.985  1.00 27.570          C  
ATOM   4260  CG  PRO A 269      -8.925 -13.707  25.943  1.00 27.570          C  
ATOM   4261  CD  PRO A 269      -8.054 -13.889  24.718  1.00 27.570          C  
ATOM   4262  HA  PRO A 269      -5.826 -13.243  26.941  1.00 22.060          H  
ATOM   4263 1HB  PRO A 269      -8.337 -13.322  28.012  1.00 33.080          H  
ATOM   4264 2HB  PRO A 269      -7.803 -12.083  26.867  1.00 33.080          H  
ATOM   4265 1HG  PRO A 269      -9.386 -14.639  26.289  1.00 33.080          H  
ATOM   4266 2HG  PRO A 269      -9.746 -12.992  25.770  1.00 33.080          H  
ATOM   4267 1HD  PRO A 269      -8.402 -14.742  24.125  1.00 33.080          H  
ATOM   4268 2HD  PRO A 269      -8.029 -12.964  24.144  1.00 33.080          H  
ATOM   4269  N   LEU A 270      -5.440 -15.829  27.527  1.00 17.920          N  
ATOM   4270  CA  LEU A 270      -5.035 -16.941  28.349  1.00 17.830          C  
ATOM   4271  C   LEU A 270      -4.313 -16.476  29.600  1.00 17.870          C  
ATOM   4272  O   LEU A 270      -3.409 -15.632  29.535  1.00 17.950          O  
ATOM   4273  CB  LEU A 270      -4.076 -17.830  27.546  1.00 25.000          C  
ATOM   4274  CG  LEU A 270      -3.422 -19.015  28.280  1.00 25.000          C  
ATOM   4275  CD1 LEU A 270      -4.479 -20.026  28.677  1.00 25.000          C  
ATOM   4276  CD2 LEU A 270      -2.369 -19.613  27.355  1.00 25.000          C  
ATOM   4277  H   LEU A 270      -4.862 -15.607  26.723  1.00 21.500          H  
ATOM   4278  HA  LEU A 270      -5.926 -17.497  28.636  1.00 21.400          H  
ATOM   4279 1HB  LEU A 270      -4.611 -18.227  26.686  1.00 30.000          H  
ATOM   4280 2HB  LEU A 270      -3.278 -17.195  27.172  1.00 30.000          H  
ATOM   4281  HG  LEU A 270      -2.926 -18.671  29.185  1.00 30.000          H  
ATOM   4282 1HD1 LEU A 270      -4.014 -20.864  29.184  1.00 30.000          H  
ATOM   4283 2HD1 LEU A 270      -5.203 -19.579  29.343  1.00 30.000          H  
ATOM   4284 3HD1 LEU A 270      -4.975 -20.372  27.807  1.00 30.000          H  
ATOM   4285 1HD2 LEU A 270      -1.878 -20.442  27.833  1.00 30.000          H  
ATOM   4286 2HD2 LEU A 270      -2.829 -19.957  26.446  1.00 30.000          H  
ATOM   4287 3HD2 LEU A 270      -1.630 -18.852  27.118  1.00 30.000          H  
ATOM   4288  N   HIS A 271      -4.687 -17.052  30.746  1.00 17.950          N  
ATOM   4289  CA  HIS A 271      -4.023 -16.773  32.014  1.00 18.110          C  
ATOM   4290  C   HIS A 271      -3.650 -18.069  32.723  1.00 17.920          C  
ATOM   4291  O   HIS A 271      -4.509 -18.908  33.013  1.00 18.160          O  
ATOM   4292  CB  HIS A 271      -4.886 -15.928  32.953  1.00 25.290          C  
ATOM   4293  CG  HIS A 271      -4.213 -15.575  34.307  1.00 25.290          C  
ATOM   4294  ND1 HIS A 271      -4.888 -15.680  35.499  1.00 25.290          N  
ATOM   4295  CD2 HIS A 271      -2.963 -15.103  34.630  1.00 25.290          C  
ATOM   4296  CE1 HIS A 271      -4.100 -15.296  36.498  1.00 25.290          C  
ATOM   4297  NE2 HIS A 271      -2.931 -14.940  36.007  1.00 25.290          N  
ATOM   4298  H   HIS A 271      -5.461 -17.701  30.747  1.00 21.540          H  
ATOM   4299  HA  HIS A 271      -3.122 -16.226  31.823  1.00 21.730          H  
ATOM   4300 1HB  HIS A 271      -5.143 -14.994  32.453  1.00 30.350          H  
ATOM   4301 2HB  HIS A 271      -5.814 -16.453  33.164  1.00 30.350          H  
ATOM   4302  HD2 HIS A 271      -2.153 -14.885  33.944  1.00 30.350          H  
ATOM   4303  HE1 HIS A 271      -4.380 -15.269  37.550  1.00 30.350          H  
ATOM   4304  HE2 HIS A 271      -2.138 -14.589  36.585  1.00 30.350          H  
ATOM   4305  N   ILE A 272      -2.353 -18.247  32.947  1.00 17.600          N  
ATOM   4306  CA  ILE A 272      -1.818 -19.441  33.611  1.00 17.460          C  
ATOM   4307  C   ILE A 272      -0.906 -19.080  34.767  1.00 17.440          C  
ATOM   4308  O   ILE A 272      -0.013 -18.249  34.615  1.00 17.340          O  
ATOM   4309  CB  ILE A 272      -1.020 -20.367  32.650  1.00 24.500          C  
ATOM   4310  CG1 ILE A 272      -1.923 -20.847  31.508  1.00 24.500          C  
ATOM   4311  CG2 ILE A 272      -0.406 -21.566  33.435  1.00 24.500          C  
ATOM   4312  CD1 ILE A 272      -1.189 -21.561  30.391  1.00 24.500          C  
ATOM   4313  H   ILE A 272      -1.735 -17.480  32.658  1.00 21.120          H  
ATOM   4314  HA  ILE A 272      -2.655 -20.013  34.015  1.00 20.950          H  
ATOM   4315  HB  ILE A 272      -0.217 -19.828  32.216  1.00 29.400          H  
ATOM   4316 1HG1 ILE A 272      -2.680 -21.515  31.916  1.00 29.400          H  
ATOM   4317 2HG1 ILE A 272      -2.421 -19.992  31.079  1.00 29.400          H  
ATOM   4318 1HG2 ILE A 272       0.166 -22.199  32.776  1.00 29.400          H  
ATOM   4319 2HG2 ILE A 272       0.257 -21.213  34.207  1.00 29.400          H  
ATOM   4320 3HG2 ILE A 272      -1.204 -22.154  33.889  1.00 29.400          H  
ATOM   4321 1HD1 ILE A 272      -1.903 -21.859  29.632  1.00 29.400          H  
ATOM   4322 2HD1 ILE A 272      -0.450 -20.886  29.953  1.00 29.400          H  
ATOM   4323 3HD1 ILE A 272      -0.695 -22.446  30.757  1.00 29.400          H  
ATOM   4324  N   THR A 273      -1.109 -19.706  35.927  1.00 17.650          N  
ATOM   4325  CA  THR A 273      -0.197 -19.461  37.043  1.00 17.590          C  
ATOM   4326  C   THR A 273       0.574 -20.750  37.312  1.00 17.470          C  
ATOM   4327  O   THR A 273      -0.020 -21.815  37.497  1.00 17.610          O  
ATOM   4328  CB  THR A 273      -0.925 -19.018  38.332  1.00 24.650          C  
ATOM   4329  OG1 THR A 273      -1.661 -17.818  38.077  1.00 24.650          O  
ATOM   4330  CG2 THR A 273       0.127 -18.715  39.432  1.00 24.650          C  
ATOM   4331  H   THR A 273      -1.867 -20.370  36.023  1.00 21.180          H  
ATOM   4332  HA  THR A 273       0.523 -18.690  36.769  1.00 21.110          H  
ATOM   4333  HB  THR A 273      -1.604 -19.800  38.670  1.00 29.580          H  
ATOM   4334  HG1 THR A 273      -2.412 -18.038  37.517  1.00 29.580          H  
ATOM   4335 1HG2 THR A 273      -0.380 -18.386  40.335  1.00 29.580          H  
ATOM   4336 2HG2 THR A 273       0.710 -19.608  39.659  1.00 29.580          H  
ATOM   4337 3HG2 THR A 273       0.801 -17.925  39.087  1.00 29.580          H  
ATOM   4338  N   LYS A 274       1.897 -20.644  37.328  1.00 17.350          N  
ATOM   4339  CA  LYS A 274       2.788 -21.772  37.563  1.00 17.360          C  
ATOM   4340  C   LYS A 274       3.557 -21.589  38.870  1.00 17.520          C  
ATOM   4341  O   LYS A 274       3.798 -20.454  39.312  1.00 17.790          O  
ATOM   4342  CB  LYS A 274       3.759 -21.915  36.398  1.00 24.300          C  
ATOM   4343  CG  LYS A 274       3.094 -22.212  35.071  1.00 24.300          C  
ATOM   4344  CD  LYS A 274       4.110 -22.402  33.956  1.00 24.300          C  
ATOM   4345  CE  LYS A 274       3.419 -22.677  32.621  1.00 24.300          C  
ATOM   4346  NZ  LYS A 274       4.401 -22.893  31.516  1.00 24.300          N  
ATOM   4347  H   LYS A 274       2.295 -19.723  37.147  1.00 20.820          H  
ATOM   4348  HA  LYS A 274       2.191 -22.682  37.646  1.00 20.830          H  
ATOM   4349 1HB  LYS A 274       4.287 -20.994  36.278  1.00 29.160          H  
ATOM   4350 2HB  LYS A 274       4.489 -22.692  36.614  1.00 29.160          H  
ATOM   4351 1HG  LYS A 274       2.464 -23.097  35.162  1.00 29.160          H  
ATOM   4352 2HG  LYS A 274       2.467 -21.365  34.815  1.00 29.160          H  
ATOM   4353 1HD  LYS A 274       4.716 -21.498  33.863  1.00 29.160          H  
ATOM   4354 2HD  LYS A 274       4.767 -23.237  34.196  1.00 29.160          H  
ATOM   4355 1HE  LYS A 274       2.794 -23.564  32.719  1.00 29.160          H  
ATOM   4356 2HE  LYS A 274       2.785 -21.825  32.368  1.00 29.160          H  
ATOM   4357 1HZ  LYS A 274       3.905 -23.070  30.653  1.00 29.160          H  
ATOM   4358 2HZ  LYS A 274       4.979 -22.071  31.408  1.00 29.160          H  
ATOM   4359 3HZ  LYS A 274       4.987 -23.688  31.734  1.00 29.160          H  
ATOM   4360  N   GLU A 275       3.992 -22.707  39.468  1.00 17.460          N  
ATOM   4361  CA  GLU A 275       4.788 -22.667  40.698  1.00 17.710          C  
ATOM   4362  C   GLU A 275       6.182 -23.316  40.560  1.00 17.560          C  
ATOM   4363  O   GLU A 275       6.287 -24.541  40.623  1.00 17.440          O  
ATOM   4364  CB  GLU A 275       4.028 -23.367  41.831  1.00 24.690          C  
ATOM   4365  CG  GLU A 275       2.714 -22.689  42.211  1.00 24.690          C  
ATOM   4366  CD  GLU A 275       1.990 -23.343  43.376  1.00 24.690          C  
ATOM   4367  OE1 GLU A 275       2.429 -24.370  43.833  1.00 24.690          O  
ATOM   4368  OE2 GLU A 275       1.001 -22.796  43.808  1.00 24.690          O  
ATOM   4369  H   GLU A 275       3.756 -23.605  39.063  1.00 20.950          H  
ATOM   4370  HA  GLU A 275       4.896 -21.629  41.003  1.00 21.250          H  
ATOM   4371 1HB  GLU A 275       3.808 -24.394  41.544  1.00 29.630          H  
ATOM   4372 2HB  GLU A 275       4.657 -23.401  42.721  1.00 29.630          H  
ATOM   4373 1HG  GLU A 275       2.932 -21.662  42.461  1.00 29.630          H  
ATOM   4374 2HG  GLU A 275       2.056 -22.685  41.343  1.00 29.630          H  
ATOM   4375  N   PRO A 276       7.247 -22.536  40.298  1.00 17.670          N  
ATOM   4376  CA  PRO A 276       8.624 -22.971  40.187  1.00 17.710          C  
ATOM   4377  C   PRO A 276       9.065 -23.544  41.529  1.00 17.900          C  
ATOM   4378  O   PRO A 276       8.546 -23.113  42.559  1.00 17.950          O  
ATOM   4379  CB  PRO A 276       9.376 -21.667  39.899  1.00 26.570          C  
ATOM   4380  CG  PRO A 276       8.347 -20.762  39.335  1.00 26.570          C  
ATOM   4381  CD  PRO A 276       7.071 -21.129  40.021  1.00 26.570          C  
ATOM   4382  HA  PRO A 276       8.694 -23.689  39.363  1.00 21.250          H  
ATOM   4383 1HB  PRO A 276       9.832 -21.284  40.831  1.00 31.880          H  
ATOM   4384 2HB  PRO A 276      10.200 -21.853  39.195  1.00 31.880          H  
ATOM   4385 1HG  PRO A 276       8.628 -19.709  39.500  1.00 31.880          H  
ATOM   4386 2HG  PRO A 276       8.282 -20.911  38.269  1.00 31.880          H  
ATOM   4387 1HD  PRO A 276       6.965 -20.595  40.947  1.00 31.880          H  
ATOM   4388 2HD  PRO A 276       6.254 -20.945  39.328  1.00 31.880          H  
ATOM   4389  N   PRO A 277      10.003 -24.496  41.553  1.00 18.110          N  
ATOM   4390  CA  PRO A 277      10.590 -25.059  42.747  1.00 18.450          C  
ATOM   4391  C   PRO A 277      11.508 -24.018  43.353  1.00 18.560          C  
ATOM   4392  O   PRO A 277      12.005 -23.153  42.633  1.00 18.540          O  
ATOM   4393  CB  PRO A 277      11.369 -26.261  42.206  1.00 27.670          C  
ATOM   4394  CG  PRO A 277      11.728 -25.866  40.788  1.00 27.670          C  
ATOM   4395  CD  PRO A 277      10.547 -25.036  40.298  1.00 27.670          C  
ATOM   4396  HA  PRO A 277       9.798 -25.356  43.450  1.00 22.140          H  
ATOM   4397 1HB  PRO A 277      12.268 -26.435  42.824  1.00 33.210          H  
ATOM   4398 2HB  PRO A 277      10.756 -27.171  42.263  1.00 33.210          H  
ATOM   4399 1HG  PRO A 277      12.678 -25.299  40.796  1.00 33.210          H  
ATOM   4400 2HG  PRO A 277      11.905 -26.766  40.179  1.00 33.210          H  
ATOM   4401 1HD  PRO A 277      10.923 -24.229  39.656  1.00 33.210          H  
ATOM   4402 2HD  PRO A 277       9.804 -25.674  39.792  1.00 33.210          H  
ATOM   4403  N   LYS A 278      11.793 -24.138  44.643  1.00 18.790          N  
ATOM   4404  CA  LYS A 278      12.766 -23.246  45.264  1.00 18.990          C  
ATOM   4405  C   LYS A 278      14.187 -23.637  44.877  1.00 19.310          C  
ATOM   4406  O   LYS A 278      15.044 -22.781  44.659  1.00 19.600          O  
ATOM   4407  CB  LYS A 278      12.610 -23.243  46.781  1.00 26.510          C  
ATOM   4408  CG  LYS A 278      11.338 -22.559  47.266  1.00 26.510          C  
ATOM   4409  CD  LYS A 278      11.224 -22.594  48.784  1.00 26.510          C  
ATOM   4410  CE  LYS A 278       9.951 -21.900  49.262  1.00 26.510          C  
ATOM   4411  NZ  LYS A 278       9.804 -21.965  50.746  1.00 26.510          N  
ATOM   4412  H   LYS A 278      11.332 -24.849  45.191  1.00 22.550          H  
ATOM   4413  HA  LYS A 278      12.589 -22.233  44.897  1.00 22.790          H  
ATOM   4414 1HB  LYS A 278      12.612 -24.268  47.151  1.00 31.810          H  
ATOM   4415 2HB  LYS A 278      13.463 -22.733  47.230  1.00 31.810          H  
ATOM   4416 1HG  LYS A 278      11.346 -21.521  46.933  1.00 31.810          H  
ATOM   4417 2HG  LYS A 278      10.472 -23.050  46.825  1.00 31.810          H  
ATOM   4418 1HD  LYS A 278      11.211 -23.630  49.126  1.00 31.810          H  
ATOM   4419 2HD  LYS A 278      12.086 -22.094  49.226  1.00 31.810          H  
ATOM   4420 1HE  LYS A 278       9.979 -20.855  48.955  1.00 31.810          H  
ATOM   4421 2HE  LYS A 278       9.088 -22.380  48.801  1.00 31.810          H  
ATOM   4422 1HZ  LYS A 278       8.952 -21.496  51.022  1.00 31.810          H  
ATOM   4423 2HZ  LYS A 278       9.766 -22.931  51.041  1.00 31.810          H  
ATOM   4424 3HZ  LYS A 278      10.593 -21.512  51.185  1.00 31.810          H  
ATOM   4425  N   LEU A 279      14.449 -24.937  44.846  1.00 19.360          N  
ATOM   4426  CA  LEU A 279      15.772 -25.429  44.516  1.00 19.830          C  
ATOM   4427  C   LEU A 279      15.821 -26.132  43.180  1.00 19.650          C  
ATOM   4428  O   LEU A 279      14.875 -26.801  42.764  1.00 19.950          O  
ATOM   4429  CB  LEU A 279      16.288 -26.394  45.585  1.00 27.570          C  
ATOM   4430  CG  LEU A 279      16.398 -25.855  47.020  1.00 27.570          C  
ATOM   4431  CD1 LEU A 279      16.834 -26.990  47.922  1.00 27.570          C  
ATOM   4432  CD2 LEU A 279      17.410 -24.703  47.082  1.00 27.570          C  
ATOM   4433  H   LEU A 279      13.707 -25.590  45.036  1.00 23.230          H  
ATOM   4434  HA  LEU A 279      16.449 -24.582  44.443  1.00 23.800          H  
ATOM   4435 1HB  LEU A 279      15.629 -27.258  45.607  1.00 33.090          H  
ATOM   4436 2HB  LEU A 279      17.278 -26.733  45.283  1.00 33.090          H  
ATOM   4437  HG  LEU A 279      15.424 -25.500  47.357  1.00 33.090          H  
ATOM   4438 1HD1 LEU A 279      16.907 -26.631  48.949  1.00 33.090          H  
ATOM   4439 2HD1 LEU A 279      16.102 -27.797  47.874  1.00 33.090          H  
ATOM   4440 3HD1 LEU A 279      17.805 -27.363  47.600  1.00 33.090          H  
ATOM   4441 1HD2 LEU A 279      17.482 -24.345  48.109  1.00 33.090          H  
ATOM   4442 2HD2 LEU A 279      18.389 -25.054  46.752  1.00 33.090          H  
ATOM   4443 3HD2 LEU A 279      17.090 -23.880  46.448  1.00 33.090          H  
ATOM   4444  N   GLY A 280      16.986 -26.050  42.577  1.00 19.270          N  
ATOM   4445  CA  GLY A 280      17.349 -26.717  41.346  1.00 18.940          C  
ATOM   4446  C   GLY A 280      18.757 -26.257  41.075  1.00 19.130          C  
ATOM   4447  O   GLY A 280      19.155 -25.191  41.552  1.00 19.640          O  
ATOM   4448  H   GLY A 280      17.690 -25.458  42.999  1.00 23.120          H  
ATOM   4449 1HA  GLY A 280      17.313 -27.799  41.470  1.00 22.730          H  
ATOM   4450 2HA  GLY A 280      16.681 -26.427  40.537  1.00 22.730          H  
ATOM   4451  N   PHE A 281      19.519 -27.047  40.332  1.00 18.810          N  
ATOM   4452  CA  PHE A 281      20.917 -26.714  40.137  1.00 19.080          C  
ATOM   4453  C   PHE A 281      21.340 -26.866  38.688  1.00 18.730          C  
ATOM   4454  O   PHE A 281      20.774 -27.672  37.948  1.00 18.380          O  
ATOM   4455  CB  PHE A 281      21.747 -27.615  41.064  1.00 26.600          C  
ATOM   4456  CG  PHE A 281      21.326 -27.454  42.541  1.00 26.600          C  
ATOM   4457  CD1 PHE A 281      20.341 -28.291  43.091  1.00 26.600          C  
ATOM   4458  CD2 PHE A 281      21.864 -26.468  43.354  1.00 26.600          C  
ATOM   4459  CE1 PHE A 281      19.913 -28.133  44.396  1.00 26.600          C  
ATOM   4460  CE2 PHE A 281      21.434 -26.316  44.667  1.00 26.600          C  
ATOM   4461  CZ  PHE A 281      20.456 -27.147  45.181  1.00 26.600          C  
ATOM   4462  H   PHE A 281      19.138 -27.891  39.928  1.00 22.570          H  
ATOM   4463  HA  PHE A 281      21.074 -25.674  40.425  1.00 22.900          H  
ATOM   4464 1HB  PHE A 281      21.624 -28.657  40.777  1.00 31.920          H  
ATOM   4465 2HB  PHE A 281      22.804 -27.367  40.973  1.00 31.920          H  
ATOM   4466  HD1 PHE A 281      19.902 -29.071  42.470  1.00 31.920          H  
ATOM   4467  HD2 PHE A 281      22.626 -25.799  42.953  1.00 31.920          H  
ATOM   4468  HE1 PHE A 281      19.142 -28.788  44.799  1.00 31.920          H  
ATOM   4469  HE2 PHE A 281      21.865 -25.533  45.292  1.00 31.920          H  
ATOM   4470  HZ  PHE A 281      20.119 -27.021  46.208  1.00 31.920          H  
ATOM   4471  N   ILE A 282      22.355 -26.108  38.290  1.00 18.960          N  
ATOM   4472  CA  ILE A 282      22.892 -26.197  36.941  1.00 18.840          C  
ATOM   4473  C   ILE A 282      24.280 -26.814  36.957  1.00 19.570          C  
ATOM   4474  O   ILE A 282      25.177 -26.322  37.643  1.00 19.970          O  
ATOM   4475  CB  ILE A 282      22.929 -24.802  36.284  1.00 26.420          C  
ATOM   4476  CG1 ILE A 282      21.480 -24.236  36.218  1.00 26.420          C  
ATOM   4477  CG2 ILE A 282      23.566 -24.891  34.882  1.00 26.420          C  
ATOM   4478  CD1 ILE A 282      21.382 -22.775  35.826  1.00 26.420          C  
ATOM   4479  H   ILE A 282      22.773 -25.462  38.946  1.00 22.750          H  
ATOM   4480  HA  ILE A 282      22.245 -26.840  36.346  1.00 22.610          H  
ATOM   4481  HB  ILE A 282      23.519 -24.128  36.901  1.00 31.710          H  
ATOM   4482 1HG1 ILE A 282      20.908 -24.826  35.504  1.00 31.710          H  
ATOM   4483 2HG1 ILE A 282      21.019 -24.341  37.196  1.00 31.710          H  
ATOM   4484 1HG2 ILE A 282      23.604 -23.913  34.422  1.00 31.710          H  
ATOM   4485 2HG2 ILE A 282      24.584 -25.272  34.957  1.00 31.710          H  
ATOM   4486 3HG2 ILE A 282      22.980 -25.561  34.255  1.00 31.710          H  
ATOM   4487 1HD1 ILE A 282      20.333 -22.477  35.819  1.00 31.710          H  
ATOM   4488 2HD1 ILE A 282      21.925 -22.166  36.550  1.00 31.710          H  
ATOM   4489 3HD1 ILE A 282      21.798 -22.615  34.839  1.00 31.710          H  
ATOM   4490  N   SER A 283      24.436 -27.903  36.213  1.00 19.870          N  
ATOM   4491  CA  SER A 283      25.692 -28.629  36.122  1.00 20.610          C  
ATOM   4492  C   SER A 283      26.682 -27.926  35.205  1.00 20.380          C  
ATOM   4493  O   SER A 283      26.315 -27.038  34.433  1.00 20.520          O  
ATOM   4494  CB  SER A 283      25.432 -30.030  35.608  1.00 28.560          C  
ATOM   4495  OG  SER A 283      24.988 -29.996  34.282  1.00 28.560          O  
ATOM   4496  H   SER A 283      23.646 -28.244  35.682  1.00 23.840          H  
ATOM   4497  HA  SER A 283      26.129 -28.688  37.120  1.00 24.730          H  
ATOM   4498 1HB  SER A 283      26.346 -30.619  35.670  1.00 34.270          H  
ATOM   4499 2HB  SER A 283      24.685 -30.516  36.234  1.00 34.270          H  
ATOM   4500  HG  SER A 283      24.921 -30.914  33.996  1.00 34.270          H  
ATOM   4501  N   LYS A 284      27.949 -28.339  35.276  1.00 20.120          N  
ATOM   4502  CA  LYS A 284      28.970 -27.775  34.394  1.00 19.980          C  
ATOM   4503  C   LYS A 284      29.475 -28.788  33.362  1.00 19.610          C  
ATOM   4504  O   LYS A 284      29.899 -28.412  32.269  1.00 19.770          O  
ATOM   4505  CB  LYS A 284      30.146 -27.254  35.222  1.00 28.030          C  
ATOM   4506  CG  LYS A 284      29.789 -26.170  36.262  1.00 28.030          C  
ATOM   4507  CD  LYS A 284      29.253 -24.882  35.624  1.00 28.030          C  
ATOM   4508  CE  LYS A 284      29.019 -23.804  36.678  1.00 28.030          C  
ATOM   4509  NZ  LYS A 284      28.481 -22.543  36.082  1.00 28.030          N  
ATOM   4510  H   LYS A 284      28.190 -29.043  35.952  1.00 24.140          H  
ATOM   4511  HA  LYS A 284      28.531 -26.952  33.834  1.00 23.980          H  
ATOM   4512 1HB  LYS A 284      30.611 -28.085  35.751  1.00 33.630          H  
ATOM   4513 2HB  LYS A 284      30.899 -26.838  34.552  1.00 33.630          H  
ATOM   4514 1HG  LYS A 284      29.027 -26.561  36.939  1.00 33.630          H  
ATOM   4515 2HG  LYS A 284      30.676 -25.931  36.847  1.00 33.630          H  
ATOM   4516 1HD  LYS A 284      29.957 -24.516  34.875  1.00 33.630          H  
ATOM   4517 2HD  LYS A 284      28.296 -25.081  35.139  1.00 33.630          H  
ATOM   4518 1HE  LYS A 284      28.306 -24.179  37.413  1.00 33.630          H  
ATOM   4519 2HE  LYS A 284      29.961 -23.584  37.178  1.00 33.630          H  
ATOM   4520 1HZ  LYS A 284      28.338 -21.858  36.812  1.00 33.630          H  
ATOM   4521 2HZ  LYS A 284      29.137 -22.180  35.405  1.00 33.630          H  
ATOM   4522 3HZ  LYS A 284      27.599 -22.738  35.626  1.00 33.630          H  
ATOM   4523  N   GLY A 285      29.477 -30.065  33.736  1.00 19.230          N  
ATOM   4524  CA  GLY A 285      29.992 -31.129  32.892  1.00 18.970          C  
ATOM   4525  C   GLY A 285      28.855 -31.815  32.121  1.00 18.640          C  
ATOM   4526  O   GLY A 285      27.808 -31.207  31.896  1.00 18.660          O  
ATOM   4527  H   GLY A 285      29.121 -30.308  34.641  1.00 23.080          H  
ATOM   4528 1HA  GLY A 285      30.718 -30.718  32.189  1.00 22.760          H  
ATOM   4529 2HA  GLY A 285      30.521 -31.825  33.531  1.00 22.760          H  
ATOM   4530  N   PRO A 286      29.043 -33.073  31.682  1.00 18.450          N  
ATOM   4531  CA  PRO A 286      28.101 -33.850  30.898  1.00 18.260          C  
ATOM   4532  C   PRO A 286      26.926 -34.247  31.783  1.00 17.850          C  
ATOM   4533  O   PRO A 286      27.094 -34.300  33.004  1.00 17.660          O  
ATOM   4534  CB  PRO A 286      28.945 -35.054  30.459  1.00 27.390          C  
ATOM   4535  CG  PRO A 286      29.981 -35.213  31.546  1.00 27.390          C  
ATOM   4536  CD  PRO A 286      30.282 -33.809  32.030  1.00 27.390          C  
ATOM   4537  HA  PRO A 286      27.788 -33.241  30.033  1.00 21.910          H  
ATOM   4538 1HB  PRO A 286      28.305 -35.949  30.368  1.00 32.870          H  
ATOM   4539 2HB  PRO A 286      29.375 -34.866  29.463  1.00 32.870          H  
ATOM   4540 1HG  PRO A 286      29.574 -35.852  32.349  1.00 32.870          H  
ATOM   4541 2HG  PRO A 286      30.871 -35.729  31.152  1.00 32.870          H  
ATOM   4542 1HD  PRO A 286      30.410 -33.892  33.116  1.00 32.870          H  
ATOM   4543 2HD  PRO A 286      31.162 -33.383  31.521  1.00 32.870          H  
ATOM   4544  N   PRO A 287      25.754 -34.544  31.212  1.00 17.810          N  
ATOM   4545  CA  PRO A 287      24.561 -35.015  31.884  1.00 17.600          C  
ATOM   4546  C   PRO A 287      24.741 -36.430  32.380  1.00 17.460          C  
ATOM   4547  O   PRO A 287      25.596 -37.162  31.878  1.00 17.600          O  
ATOM   4548  CB  PRO A 287      23.500 -34.961  30.790  1.00 26.400          C  
ATOM   4549  CG  PRO A 287      24.277 -35.154  29.514  1.00 26.400          C  
ATOM   4550  CD  PRO A 287      25.600 -34.438  29.748  1.00 26.400          C  
ATOM   4551  HA  PRO A 287      24.320 -34.334  32.718  1.00 21.120          H  
ATOM   4552 1HB  PRO A 287      22.762 -35.756  30.967  1.00 31.680          H  
ATOM   4553 2HB  PRO A 287      22.958 -34.005  30.821  1.00 31.680          H  
ATOM   4554 1HG  PRO A 287      24.413 -36.230  29.314  1.00 31.680          H  
ATOM   4555 2HG  PRO A 287      23.717 -34.748  28.670  1.00 31.680          H  
ATOM   4556 1HD  PRO A 287      26.394 -34.965  29.208  1.00 31.680          H  
ATOM   4557 2HD  PRO A 287      25.525 -33.380  29.435  1.00 31.680          H  
ATOM   4558  N   LYS A 288      23.899 -36.837  33.316  1.00 17.290          N  
ATOM   4559  CA  LYS A 288      23.916 -38.204  33.802  1.00 17.280          C  
ATOM   4560  C   LYS A 288      23.842 -39.189  32.644  1.00 17.060          C  
ATOM   4561  O   LYS A 288      23.005 -39.056  31.745  1.00 16.770          O  
ATOM   4562  CB  LYS A 288      22.750 -38.439  34.769  1.00 24.200          C  
ATOM   4563  CG  LYS A 288      22.700 -39.833  35.397  1.00 24.200          C  
ATOM   4564  CD  LYS A 288      21.549 -39.952  36.396  1.00 24.200          C  
ATOM   4565  CE  LYS A 288      21.494 -41.342  37.017  1.00 24.200          C  
ATOM   4566  NZ  LYS A 288      20.372 -41.474  37.991  1.00 24.200          N  
ATOM   4567  H   LYS A 288      23.228 -36.185  33.699  1.00 20.750          H  
ATOM   4568  HA  LYS A 288      24.856 -38.373  34.329  1.00 20.740          H  
ATOM   4569 1HB  LYS A 288      22.797 -37.710  35.577  1.00 29.040          H  
ATOM   4570 2HB  LYS A 288      21.810 -38.283  34.240  1.00 29.040          H  
ATOM   4571 1HG  LYS A 288      22.555 -40.584  34.613  1.00 29.040          H  
ATOM   4572 2HG  LYS A 288      23.641 -40.041  35.904  1.00 29.040          H  
ATOM   4573 1HD  LYS A 288      21.671 -39.211  37.189  1.00 29.040          H  
ATOM   4574 2HD  LYS A 288      20.608 -39.759  35.881  1.00 29.040          H  
ATOM   4575 1HE  LYS A 288      21.364 -42.080  36.225  1.00 29.040          H  
ATOM   4576 2HE  LYS A 288      22.433 -41.540  37.532  1.00 29.040          H  
ATOM   4577 1HZ  LYS A 288      20.370 -42.407  38.379  1.00 29.040          H  
ATOM   4578 2HZ  LYS A 288      20.489 -40.801  38.737  1.00 29.040          H  
ATOM   4579 3HZ  LYS A 288      19.494 -41.304  37.522  1.00 29.040          H  
ATOM   4580  N   LEU A 289      24.713 -40.191  32.681  1.00 17.270          N  
ATOM   4581  CA  LEU A 289      24.756 -41.214  31.652  1.00 17.250          C  
ATOM   4582  C   LEU A 289      23.436 -41.963  31.567  1.00 17.640          C  
ATOM   4583  O   LEU A 289      22.912 -42.432  32.580  1.00 18.030          O  
ATOM   4584  CB  LEU A 289      25.894 -42.209  31.957  1.00 24.160          C  
ATOM   4585  CG  LEU A 289      26.168 -43.347  30.917  1.00 24.160          C  
ATOM   4586  CD1 LEU A 289      26.702 -42.761  29.606  1.00 24.160          C  
ATOM   4587  CD2 LEU A 289      27.177 -44.327  31.516  1.00 24.160          C  
ATOM   4588  H   LEU A 289      25.373 -40.231  33.443  1.00 20.720          H  
ATOM   4589  HA  LEU A 289      24.939 -40.722  30.699  1.00 20.700          H  
ATOM   4590 1HB  LEU A 289      26.817 -41.641  32.069  1.00 28.990          H  
ATOM   4591 2HB  LEU A 289      25.674 -42.688  32.910  1.00 28.990          H  
ATOM   4592  HG  LEU A 289      25.240 -43.877  30.700  1.00 28.990          H  
ATOM   4593 1HD1 LEU A 289      26.886 -43.572  28.899  1.00 28.990          H  
ATOM   4594 2HD1 LEU A 289      25.980 -42.078  29.174  1.00 28.990          H  
ATOM   4595 3HD1 LEU A 289      27.634 -42.230  29.797  1.00 28.990          H  
ATOM   4596 1HD2 LEU A 289      27.369 -45.134  30.806  1.00 28.990          H  
ATOM   4597 2HD2 LEU A 289      28.111 -43.807  31.733  1.00 28.990          H  
ATOM   4598 3HD2 LEU A 289      26.772 -44.745  32.438  1.00 28.990          H  
ATOM   4599  N   GLY A 290      22.926 -42.113  30.350  1.00 17.660          N  
ATOM   4600  CA  GLY A 290      21.680 -42.818  30.119  1.00 18.180          C  
ATOM   4601  C   GLY A 290      21.388 -42.881  28.631  1.00 18.070          C  
ATOM   4602  O   GLY A 290      22.135 -42.334  27.818  1.00 17.520          O  
ATOM   4603  H   GLY A 290      23.401 -41.697  29.562  1.00 21.190          H  
ATOM   4604 1HA  GLY A 290      21.744 -43.826  30.531  1.00 21.820          H  
ATOM   4605 2HA  GLY A 290      20.870 -42.304  30.635  1.00 21.820          H  
ATOM   4606  N   HIS A 291      20.269 -43.495  28.276  1.00 18.710          N  
ATOM   4607  CA  HIS A 291      19.903 -43.691  26.882  1.00 18.820          C  
ATOM   4608  C   HIS A 291      19.465 -42.442  26.138  1.00 18.760          C  
ATOM   4609  O   HIS A 291      19.758 -42.286  24.951  1.00 18.810          O  
ATOM   4610  CB  HIS A 291      18.732 -44.655  26.827  1.00 26.300          C  
ATOM   4611  CG  HIS A 291      19.063 -45.998  27.289  1.00 26.300          C  
ATOM   4612  ND1 HIS A 291      19.137 -46.308  28.629  1.00 26.300          N  
ATOM   4613  CD2 HIS A 291      19.325 -47.143  26.619  1.00 26.300          C  
ATOM   4614  CE1 HIS A 291      19.435 -47.588  28.763  1.00 26.300          C  
ATOM   4615  NE2 HIS A 291      19.554 -48.117  27.557  1.00 26.300          N  
ATOM   4616  H   HIS A 291      19.687 -43.925  28.990  1.00 22.450          H  
ATOM   4617  HA  HIS A 291      20.750 -44.124  26.353  1.00 22.580          H  
ATOM   4618 1HB  HIS A 291      17.926 -44.271  27.446  1.00 31.560          H  
ATOM   4619 2HB  HIS A 291      18.350 -44.715  25.811  1.00 31.560          H  
ATOM   4620  HD2 HIS A 291      19.345 -47.273  25.539  1.00 31.560          H  
ATOM   4621  HE1 HIS A 291      19.559 -48.118  29.706  1.00 31.560          H  
ATOM   4622  HE2 HIS A 291      19.775 -49.084  27.355  1.00 31.560          H  
ATOM   4623  N   ILE A 292      18.749 -41.558  26.822  1.00 18.800          N  
ATOM   4624  CA  ILE A 292      18.184 -40.394  26.151  1.00 18.930          C  
ATOM   4625  C   ILE A 292      18.603 -39.028  26.714  1.00 19.260          C  
ATOM   4626  O   ILE A 292      17.894 -38.040  26.511  1.00 19.530          O  
ATOM   4627  CB  ILE A 292      16.649 -40.534  26.114  1.00 26.450          C  
ATOM   4628  CG1 ILE A 292      16.091 -40.644  27.549  1.00 26.450          C  
ATOM   4629  CG2 ILE A 292      16.272 -41.786  25.274  1.00 26.450          C  
ATOM   4630  CD1 ILE A 292      14.598 -40.553  27.640  1.00 26.450          C  
ATOM   4631  H   ILE A 292      18.585 -41.716  27.806  1.00 22.560          H  
ATOM   4632  HA  ILE A 292      18.523 -40.415  25.116  1.00 22.720          H  
ATOM   4633  HB  ILE A 292      16.216 -39.647  25.646  1.00 31.740          H  
ATOM   4634 1HG1 ILE A 292      16.396 -41.592  27.980  1.00 31.740          H  
ATOM   4635 2HG1 ILE A 292      16.510 -39.834  28.149  1.00 31.740          H  
ATOM   4636 1HG2 ILE A 292      15.205 -41.890  25.211  1.00 31.740          H  
ATOM   4637 2HG2 ILE A 292      16.675 -41.676  24.269  1.00 31.740          H  
ATOM   4638 3HG2 ILE A 292      16.682 -42.680  25.721  1.00 31.740          H  
ATOM   4639 1HD1 ILE A 292      14.297 -40.627  28.686  1.00 31.740          H  
ATOM   4640 2HD1 ILE A 292      14.269 -39.594  27.232  1.00 31.740          H  
ATOM   4641 3HD1 ILE A 292      14.141 -41.359  27.082  1.00 31.740          H  
ATOM   4642  N   SER A 293      19.713 -38.972  27.450  1.00 19.350          N  
ATOM   4643  CA  SER A 293      20.224 -37.705  27.977  1.00 19.700          C  
ATOM   4644  C   SER A 293      20.680 -36.808  26.828  1.00 20.060          C  
ATOM   4645  O   SER A 293      21.154 -37.300  25.802  1.00 19.810          O  
ATOM   4646  CB  SER A 293      21.362 -37.939  28.951  1.00 27.440          C  
ATOM   4647  OG  SER A 293      20.917 -38.614  30.099  1.00 27.440          O  
ATOM   4648  H   SER A 293      20.242 -39.818  27.610  1.00 23.220          H  
ATOM   4649  HA  SER A 293      19.418 -37.199  28.507  1.00 23.640          H  
ATOM   4650 1HB  SER A 293      22.145 -38.523  28.467  1.00 32.930          H  
ATOM   4651 2HB  SER A 293      21.794 -36.989  29.229  1.00 32.930          H  
ATOM   4652  HG  SER A 293      21.706 -38.713  30.686  1.00 32.930          H  
ATOM   4653  N   LYS A 294      20.570 -35.490  26.988  1.00 20.740          N  
ATOM   4654  CA  LYS A 294      21.010 -34.607  25.912  1.00 21.300          C  
ATOM   4655  C   LYS A 294      22.241 -33.780  26.234  1.00 20.980          C  
ATOM   4656  O   LYS A 294      22.368 -33.228  27.326  1.00 21.390          O  
ATOM   4657  CB  LYS A 294      19.881 -33.658  25.529  1.00 29.600          C  
ATOM   4658  CG  LYS A 294      18.683 -34.340  24.918  1.00 29.600          C  
ATOM   4659  CD  LYS A 294      17.620 -33.321  24.524  1.00 29.600          C  
ATOM   4660  CE  LYS A 294      16.380 -33.992  23.953  1.00 29.600          C  
ATOM   4661  NZ  LYS A 294      16.655 -34.646  22.646  1.00 29.600          N  
ATOM   4662  H   LYS A 294      20.179 -35.110  27.838  1.00 24.890          H  
ATOM   4663  HA  LYS A 294      21.253 -35.218  25.043  1.00 25.560          H  
ATOM   4664 1HB  LYS A 294      19.546 -33.116  26.413  1.00 35.520          H  
ATOM   4665 2HB  LYS A 294      20.254 -32.923  24.815  1.00 35.520          H  
ATOM   4666 1HG  LYS A 294      19.007 -34.898  24.042  1.00 35.520          H  
ATOM   4667 2HG  LYS A 294      18.261 -35.047  25.637  1.00 35.520          H  
ATOM   4668 1HD  LYS A 294      17.333 -32.738  25.400  1.00 35.520          H  
ATOM   4669 2HD  LYS A 294      18.026 -32.641  23.776  1.00 35.520          H  
ATOM   4670 1HE  LYS A 294      16.023 -34.746  24.654  1.00 35.520          H  
ATOM   4671 2HE  LYS A 294      15.602 -33.242  23.813  1.00 35.520          H  
ATOM   4672 1HZ  LYS A 294      15.797 -35.092  22.291  1.00 35.520          H  
ATOM   4673 2HZ  LYS A 294      16.970 -33.972  21.974  1.00 35.520          H  
ATOM   4674 3HZ  LYS A 294      17.354 -35.364  22.753  1.00 35.520          H  
ATOM   4675  N   ASP A 295      23.100 -33.660  25.227  1.00 20.380          N  
ATOM   4676  CA  ASP A 295      24.324 -32.863  25.232  1.00 20.180          C  
ATOM   4677  C   ASP A 295      24.668 -32.572  23.779  1.00 19.490          C  
ATOM   4678  O   ASP A 295      23.964 -33.035  22.877  1.00 18.800          O  
ATOM   4679  CB  ASP A 295      25.473 -33.626  25.922  1.00 28.330          C  
ATOM   4680  CG  ASP A 295      26.580 -32.714  26.509  1.00 28.330          C  
ATOM   4681  OD1 ASP A 295      26.710 -31.602  26.024  1.00 28.330          O  
ATOM   4682  OD2 ASP A 295      27.295 -33.140  27.395  1.00 28.330          O  
ATOM   4683  H   ASP A 295      22.884 -34.178  24.385  1.00 24.460          H  
ATOM   4684  HA  ASP A 295      24.145 -31.921  25.752  1.00 24.220          H  
ATOM   4685 1HB  ASP A 295      25.071 -34.245  26.713  1.00 34.000          H  
ATOM   4686 2HB  ASP A 295      25.939 -34.292  25.191  1.00 34.000          H  
ATOM   4687  N   LEU A 296      25.741 -31.842  23.529  1.00 19.760          N  
ATOM   4688  CA  LEU A 296      26.116 -31.609  22.141  1.00 19.220          C  
ATOM   4689  C   LEU A 296      26.950 -32.776  21.586  1.00 18.850          C  
ATOM   4690  O   LEU A 296      27.775 -33.338  22.307  1.00 18.450          O  
ATOM   4691  CB  LEU A 296      26.922 -30.314  21.979  1.00 27.120          C  
ATOM   4692  CG  LEU A 296      26.214 -28.973  22.294  1.00 27.120          C  
ATOM   4693  CD1 LEU A 296      27.244 -27.861  22.197  1.00 27.120          C  
ATOM   4694  CD2 LEU A 296      25.066 -28.713  21.284  1.00 27.120          C  
ATOM   4695  H   LEU A 296      26.277 -31.481  24.325  1.00 23.710          H  
ATOM   4696  HA  LEU A 296      25.201 -31.487  21.595  1.00 23.060          H  
ATOM   4697 1HB  LEU A 296      27.792 -30.379  22.632  1.00 32.550          H  
ATOM   4698 2HB  LEU A 296      27.280 -30.264  20.957  1.00 32.550          H  
ATOM   4699  HG  LEU A 296      25.816 -28.994  23.309  1.00 32.550          H  
ATOM   4700 1HD1 LEU A 296      26.770 -26.905  22.424  1.00 32.550          H  
ATOM   4701 2HD1 LEU A 296      28.046 -28.045  22.913  1.00 32.550          H  
ATOM   4702 3HD1 LEU A 296      27.656 -27.830  21.189  1.00 32.550          H  
ATOM   4703 1HD2 LEU A 296      24.595 -27.756  21.511  1.00 32.550          H  
ATOM   4704 2HD2 LEU A 296      25.467 -28.682  20.268  1.00 32.550          H  
ATOM   4705 3HD2 LEU A 296      24.319 -29.489  21.351  1.00 32.550          H  
ATOM   4706  N   PRO A 297      26.750 -33.163  20.316  1.00 19.080          N  
ATOM   4707  CA  PRO A 297      27.545 -34.118  19.564  1.00 18.890          C  
ATOM   4708  C   PRO A 297      29.002 -33.695  19.420  1.00 18.250          C  
ATOM   4709  O   PRO A 297      29.315 -32.511  19.443  1.00 17.730          O  
ATOM   4710  CB  PRO A 297      26.852 -34.139  18.218  1.00 28.340          C  
ATOM   4711  CG  PRO A 297      25.438 -33.708  18.477  1.00 28.340          C  
ATOM   4712  CD  PRO A 297      25.512 -32.749  19.620  1.00 28.340          C  
ATOM   4713  HA  PRO A 297      27.477 -35.101  20.056  1.00 22.670          H  
ATOM   4714 1HB  PRO A 297      27.385 -33.505  17.500  1.00 34.000          H  
ATOM   4715 2HB  PRO A 297      26.895 -35.153  17.855  1.00 34.000          H  
ATOM   4716 1HG  PRO A 297      25.014 -33.247  17.565  1.00 34.000          H  
ATOM   4717 2HG  PRO A 297      24.813 -34.584  18.701  1.00 34.000          H  
ATOM   4718 1HD  PRO A 297      25.545 -31.716  19.295  1.00 34.000          H  
ATOM   4719 2HD  PRO A 297      24.629 -32.972  20.240  1.00 34.000          H  
ATOM   4720  N   LYS A 298      29.896 -34.672  19.300  1.00 18.360          N  
ATOM   4721  CA  LYS A 298      31.321 -34.388  19.131  1.00 17.930          C  
ATOM   4722  C   LYS A 298      31.764 -34.072  17.687  1.00 17.390          C  
ATOM   4723  O   LYS A 298      32.823 -33.478  17.484  1.00 16.880          O  
ATOM   4724  CB  LYS A 298      32.142 -35.567  19.667  1.00 25.270          C  
ATOM   4725  CG  LYS A 298      32.066 -36.832  18.818  1.00 25.270          C  
ATOM   4726  CD  LYS A 298      32.811 -37.999  19.437  1.00 25.270          C  
ATOM   4727  CE  LYS A 298      32.734 -39.237  18.538  1.00 25.270          C  
ATOM   4728  NZ  LYS A 298      33.430 -40.412  19.144  1.00 25.270          N  
ATOM   4729  H   LYS A 298      29.579 -35.629  19.331  1.00 22.030          H  
ATOM   4730  HA  LYS A 298      31.555 -33.510  19.736  1.00 21.520          H  
ATOM   4731 1HB  LYS A 298      33.190 -35.274  19.733  1.00 30.330          H  
ATOM   4732 2HB  LYS A 298      31.806 -35.813  20.674  1.00 30.330          H  
ATOM   4733 1HG  LYS A 298      31.034 -37.109  18.624  1.00 30.330          H  
ATOM   4734 2HG  LYS A 298      32.554 -36.622  17.883  1.00 30.330          H  
ATOM   4735 1HD  LYS A 298      33.857 -37.726  19.578  1.00 30.330          H  
ATOM   4736 2HD  LYS A 298      32.379 -38.238  20.410  1.00 30.330          H  
ATOM   4737 1HE  LYS A 298      31.687 -39.490  18.373  1.00 30.330          H  
ATOM   4738 2HE  LYS A 298      33.195 -39.008  17.577  1.00 30.330          H  
ATOM   4739 1HZ  LYS A 298      33.357 -41.208  18.524  1.00 30.330          H  
ATOM   4740 2HZ  LYS A 298      34.405 -40.191  19.290  1.00 30.330          H  
ATOM   4741 3HZ  LYS A 298      33.002 -40.639  20.030  1.00 30.330          H  
ATOM   4742  N   LEU A 299      30.996 -34.505  16.684  1.00 17.610          N  
ATOM   4743  CA  LEU A 299      31.404 -34.312  15.292  1.00 17.280          C  
ATOM   4744  C   LEU A 299      30.610 -33.231  14.587  1.00 16.770          C  
ATOM   4745  O   LEU A 299      29.413 -33.084  14.828  1.00 16.500          O  
ATOM   4746  CB  LEU A 299      31.212 -35.601  14.477  1.00 24.320          C  
ATOM   4747  CG  LEU A 299      31.912 -36.873  14.970  1.00 24.320          C  
ATOM   4748  CD1 LEU A 299      31.547 -38.012  14.036  1.00 24.320          C  
ATOM   4749  CD2 LEU A 299      33.423 -36.672  15.041  1.00 24.320          C  
ATOM   4750  H   LEU A 299      30.134 -34.985  16.884  1.00 21.130          H  
ATOM   4751  HA  LEU A 299      32.450 -34.013  15.274  1.00 20.740          H  
ATOM   4752 1HB  LEU A 299      30.147 -35.815  14.438  1.00 29.190          H  
ATOM   4753 2HB  LEU A 299      31.557 -35.415  13.462  1.00 29.190          H  
ATOM   4754  HG  LEU A 299      31.539 -37.126  15.945  1.00 29.190          H  
ATOM   4755 1HD1 LEU A 299      32.013 -38.932  14.388  1.00 29.190          H  
ATOM   4756 2HD1 LEU A 299      30.467 -38.144  14.010  1.00 29.190          H  
ATOM   4757 3HD1 LEU A 299      31.904 -37.790  13.031  1.00 29.190          H  
ATOM   4758 1HD2 LEU A 299      33.891 -37.591  15.391  1.00 29.190          H  
ATOM   4759 2HD2 LEU A 299      33.809 -36.427  14.052  1.00 29.190          H  
ATOM   4760 3HD2 LEU A 299      33.667 -35.868  15.734  1.00 29.190          H  
ATOM   4761  N   GLY A 300      31.249 -32.559  13.620  1.00 16.700          N  
ATOM   4762  CA  GLY A 300      30.596 -31.524  12.812  1.00 16.340          C  
ATOM   4763  C   GLY A 300      29.344 -32.020  12.088  1.00 15.940          C  
ATOM   4764  O   GLY A 300      28.379 -31.264  11.913  1.00 15.480          O  
ATOM   4765  H   GLY A 300      32.235 -32.740  13.474  1.00 20.040          H  
ATOM   4766 1HA  GLY A 300      30.340 -30.678  13.445  1.00 19.610          H  
ATOM   4767 2HA  GLY A 300      31.310 -31.149  12.077  1.00 19.610          H  
ATOM   4768  N   HIS A 301      29.345 -33.291  11.669  1.00 16.230          N  
ATOM   4769  CA  HIS A 301      28.192 -33.861  10.982  1.00 16.060          C  
ATOM   4770  C   HIS A 301      26.981 -33.874  11.901  1.00 15.660          C  
ATOM   4771  O   HIS A 301      25.925 -33.332  11.560  1.00 15.310          O  
ATOM   4772  CB  HIS A 301      28.515 -35.288  10.523  1.00 22.550          C  
ATOM   4773  CG  HIS A 301      27.400 -36.007   9.820  1.00 22.550          C  
ATOM   4774  ND1 HIS A 301      27.005 -35.704   8.531  1.00 22.550          N  
ATOM   4775  CD2 HIS A 301      26.615 -37.035  10.222  1.00 22.550          C  
ATOM   4776  CE1 HIS A 301      26.022 -36.517   8.174  1.00 22.550          C  
ATOM   4777  NE2 HIS A 301      25.782 -37.339   9.178  1.00 22.550          N  
ATOM   4778  H   HIS A 301      30.170 -33.858  11.804  1.00 19.480          H  
ATOM   4779  HA  HIS A 301      27.945 -33.261  10.108  1.00 19.270          H  
ATOM   4780 1HB  HIS A 301      29.370 -35.259   9.849  1.00 27.060          H  
ATOM   4781 2HB  HIS A 301      28.806 -35.886  11.385  1.00 27.060          H  
ATOM   4782  HD1 HIS A 301      27.405 -35.009   7.933  1.00 27.060          H  
ATOM   4783  HD2 HIS A 301      26.560 -37.608  11.149  1.00 27.060          H  
ATOM   4784  HE1 HIS A 301      25.566 -36.441   7.187  1.00 27.060          H  
ATOM   4785  N   MET A 302      27.153 -34.467  13.078  1.00 15.810          N  
ATOM   4786  CA  MET A 302      26.079 -34.567  14.045  1.00 15.620          C  
ATOM   4787  C   MET A 302      25.688 -33.192  14.598  1.00 14.920          C  
ATOM   4788  O   MET A 302      24.515 -32.959  14.909  1.00 14.680          O  
ATOM   4789  CB  MET A 302      26.485 -35.489  15.162  1.00 21.940          C  
ATOM   4790  CG  MET A 302      26.610 -36.953  14.802  1.00 21.940          C  
ATOM   4791  SD  MET A 302      26.860 -37.987  16.286  1.00 21.940          S  
ATOM   4792  CE  MET A 302      28.563 -37.626  16.777  1.00 21.940          C  
ATOM   4793  H   MET A 302      28.051 -34.875  13.284  1.00 18.970          H  
ATOM   4794  HA  MET A 302      25.211 -34.990  13.546  1.00 18.740          H  
ATOM   4795 1HB  MET A 302      27.433 -35.148  15.558  1.00 26.330          H  
ATOM   4796 2HB  MET A 302      25.733 -35.427  15.936  1.00 26.330          H  
ATOM   4797 1HG  MET A 302      25.698 -37.278  14.291  1.00 26.330          H  
ATOM   4798 2HG  MET A 302      27.449 -37.099  14.127  1.00 26.330          H  
ATOM   4799 1HE  MET A 302      28.814 -38.209  17.664  1.00 26.330          H  
ATOM   4800 2HE  MET A 302      29.227 -37.901  15.975  1.00 26.330          H  
ATOM   4801 3HE  MET A 302      28.674 -36.574  16.994  1.00 26.330          H  
ATOM   4802  N   LEU A 303      26.670 -32.291  14.759  1.00 14.680          N  
ATOM   4803  CA  LEU A 303      26.378 -30.953  15.245  1.00 14.150          C  
ATOM   4804  C   LEU A 303      25.492 -30.242  14.257  1.00 13.830          C  
ATOM   4805  O   LEU A 303      24.536 -29.585  14.660  1.00 13.570          O  
ATOM   4806  CB  LEU A 303      27.670 -30.158  15.481  1.00 20.020          C  
ATOM   4807  CG  LEU A 303      28.516 -30.574  16.708  1.00 20.020          C  
ATOM   4808  CD1 LEU A 303      29.885 -29.953  16.635  1.00 20.020          C  
ATOM   4809  CD2 LEU A 303      27.813 -30.075  17.985  1.00 20.020          C  
ATOM   4810  H   LEU A 303      27.636 -32.545  14.540  1.00 17.620          H  
ATOM   4811  HA  LEU A 303      25.833 -31.041  16.178  1.00 16.980          H  
ATOM   4812 1HB  LEU A 303      28.291 -30.267  14.601  1.00 24.030          H  
ATOM   4813 2HB  LEU A 303      27.413 -29.106  15.588  1.00 24.030          H  
ATOM   4814  HG  LEU A 303      28.625 -31.653  16.739  1.00 24.030          H  
ATOM   4815 1HD1 LEU A 303      30.457 -30.259  17.515  1.00 24.030          H  
ATOM   4816 2HD1 LEU A 303      30.395 -30.297  15.745  1.00 24.030          H  
ATOM   4817 3HD1 LEU A 303      29.801 -28.871  16.611  1.00 24.030          H  
ATOM   4818 1HD2 LEU A 303      28.402 -30.354  18.850  1.00 24.030          H  
ATOM   4819 2HD2 LEU A 303      27.718 -28.992  17.951  1.00 24.030          H  
ATOM   4820 3HD2 LEU A 303      26.850 -30.508  18.064  1.00 24.030          H  
ATOM   4821  N   THR A 304      25.756 -30.419  12.959  1.00 13.980          N  
ATOM   4822  CA  THR A 304      24.916 -29.827  11.930  1.00 13.840          C  
ATOM   4823  C   THR A 304      23.508 -30.404  12.045  1.00 13.950          C  
ATOM   4824  O   THR A 304      22.521 -29.672  12.104  1.00 13.770          O  
ATOM   4825  CB  THR A 304      25.465 -30.111  10.513  1.00 19.430          C  
ATOM   4826  OG1 THR A 304      26.780 -29.539  10.382  1.00 19.430          O  
ATOM   4827  CG2 THR A 304      24.528 -29.488   9.458  1.00 19.430          C  
ATOM   4828  H   THR A 304      26.600 -30.922  12.675  1.00 16.780          H  
ATOM   4829  HA  THR A 304      24.871 -28.751  12.084  1.00 16.610          H  
ATOM   4830  HB  THR A 304      25.528 -31.182  10.349  1.00 23.320          H  
ATOM   4831  HG1 THR A 304      27.418 -30.064  10.926  1.00 23.320          H  
ATOM   4832 1HG2 THR A 304      24.921 -29.686   8.465  1.00 23.320          H  
ATOM   4833 2HG2 THR A 304      23.527 -29.914   9.536  1.00 23.320          H  
ATOM   4834 3HG2 THR A 304      24.476 -28.417   9.618  1.00 23.320          H  
ATOM   4835  N   GLN A 305      23.410 -31.723  12.206  1.00 14.380          N  
ATOM   4836  CA  GLN A 305      22.114 -32.387  12.297  1.00 14.700          C  
ATOM   4837  C   GLN A 305      21.266 -31.871  13.465  1.00 14.550          C  
ATOM   4838  O   GLN A 305      20.039 -31.892  13.387  1.00 14.680          O  
ATOM   4839  CB  GLN A 305      22.310 -33.895  12.399  1.00 20.450          C  
ATOM   4840  CG  GLN A 305      22.836 -34.458  11.126  1.00 20.450          C  
ATOM   4841  CD  GLN A 305      23.136 -35.909  11.137  1.00 20.450          C  
ATOM   4842  OE1 GLN A 305      23.547 -36.515  12.137  1.00 20.450          O  
ATOM   4843  NE2 GLN A 305      22.917 -36.497   9.983  1.00 20.450          N  
ATOM   4844  H   GLN A 305      24.267 -32.287  12.172  1.00 17.260          H  
ATOM   4845  HA  GLN A 305      21.568 -32.184  11.377  1.00 17.640          H  
ATOM   4846 1HB  GLN A 305      22.998 -34.124  13.201  1.00 24.540          H  
ATOM   4847 2HB  GLN A 305      21.360 -34.377  12.624  1.00 24.540          H  
ATOM   4848 1HG  GLN A 305      22.106 -34.282  10.387  1.00 24.540          H  
ATOM   4849 2HG  GLN A 305      23.733 -33.939  10.849  1.00 24.540          H  
ATOM   4850 1HE2 GLN A 305      23.088 -37.477   9.876  1.00 24.540          H  
ATOM   4851 2HE2 GLN A 305      22.559 -35.945   9.193  1.00 24.540          H  
ATOM   4852  N   LEU A 306      21.903 -31.465  14.562  1.00 14.390          N  
ATOM   4853  CA  LEU A 306      21.172 -30.909  15.693  1.00 14.350          C  
ATOM   4854  C   LEU A 306      20.945 -29.396  15.579  1.00 13.900          C  
ATOM   4855  O   LEU A 306      19.799 -28.916  15.627  1.00 14.000          O  
ATOM   4856  CB  LEU A 306      21.964 -31.172  16.988  1.00 20.110          C  
ATOM   4857  CG  LEU A 306      21.405 -30.552  18.317  1.00 20.110          C  
ATOM   4858  CD1 LEU A 306      20.018 -31.101  18.631  1.00 20.110          C  
ATOM   4859  CD2 LEU A 306      22.393 -30.853  19.438  1.00 20.110          C  
ATOM   4860  H   LEU A 306      22.921 -31.575  14.615  1.00 17.270          H  
ATOM   4861  HA  LEU A 306      20.208 -31.407  15.741  1.00 17.220          H  
ATOM   4862 1HB  LEU A 306      22.031 -32.249  17.127  1.00 24.130          H  
ATOM   4863 2HB  LEU A 306      22.980 -30.794  16.845  1.00 24.130          H  
ATOM   4864  HG  LEU A 306      21.316 -29.471  18.210  1.00 24.130          H  
ATOM   4865 1HD1 LEU A 306      19.657 -30.653  19.555  1.00 24.130          H  
ATOM   4866 2HD1 LEU A 306      19.325 -30.857  17.827  1.00 24.130          H  
ATOM   4867 3HD1 LEU A 306      20.071 -32.181  18.748  1.00 24.130          H  
ATOM   4868 1HD2 LEU A 306      22.038 -30.413  20.371  1.00 24.130          H  
ATOM   4869 2HD2 LEU A 306      22.489 -31.931  19.560  1.00 24.130          H  
ATOM   4870 3HD2 LEU A 306      23.361 -30.424  19.181  1.00 24.130          H  
ATOM   4871  N   MET A 307      22.042 -28.652  15.442  1.00 13.530          N  
ATOM   4872  CA  MET A 307      21.996 -27.208  15.484  1.00 13.260          C  
ATOM   4873  C   MET A 307      21.484 -26.540  14.226  1.00 13.280          C  
ATOM   4874  O   MET A 307      20.887 -25.473  14.319  1.00 13.240          O  
ATOM   4875  CB  MET A 307      23.375 -26.656  15.825  1.00 18.670          C  
ATOM   4876  CG  MET A 307      23.875 -26.994  17.249  1.00 18.670          C  
ATOM   4877  SD  MET A 307      22.731 -26.512  18.574  1.00 18.670          S  
ATOM   4878  CE  MET A 307      22.673 -24.732  18.426  1.00 18.670          C  
ATOM   4879  H   MET A 307      22.943 -29.106  15.329  1.00 16.240          H  
ATOM   4880  HA  MET A 307      21.315 -26.931  16.282  1.00 15.910          H  
ATOM   4881 1HB  MET A 307      24.099 -27.069  15.124  1.00 22.410          H  
ATOM   4882 2HB  MET A 307      23.384 -25.578  15.692  1.00 22.410          H  
ATOM   4883 1HG  MET A 307      24.037 -28.072  17.314  1.00 22.410          H  
ATOM   4884 2HG  MET A 307      24.830 -26.499  17.422  1.00 22.410          H  
ATOM   4885 1HE  MET A 307      22.008 -24.326  19.187  1.00 22.410          H  
ATOM   4886 2HE  MET A 307      23.674 -24.319  18.560  1.00 22.410          H  
ATOM   4887 3HE  MET A 307      22.298 -24.461  17.451  1.00 22.410          H  
ATOM   4888  N   MET A 308      21.691 -27.111  13.035  1.00 13.480          N  
ATOM   4889  CA  MET A 308      21.218 -26.409  11.866  1.00 13.670          C  
ATOM   4890  C   MET A 308      19.699 -26.271  11.939  1.00 13.880          C  
ATOM   4891  O   MET A 308      19.212 -25.150  11.834  1.00 13.890          O  
ATOM   4892  CB  MET A 308      21.785 -27.034  10.578  1.00 19.060          C  
ATOM   4893  CG  MET A 308      21.305 -26.454   9.287  1.00 19.060          C  
ATOM   4894  SD  MET A 308      22.105 -27.230   7.863  1.00 19.060          S  
ATOM   4895  CE  MET A 308      21.144 -26.591   6.512  1.00 19.060          C  
ATOM   4896  H   MET A 308      22.156 -28.012  12.911  1.00 16.180          H  
ATOM   4897  HA  MET A 308      21.619 -25.396  11.901  1.00 16.400          H  
ATOM   4898 1HB  MET A 308      22.861 -26.882  10.591  1.00 22.870          H  
ATOM   4899 2HB  MET A 308      21.653 -28.080  10.536  1.00 22.870          H  
ATOM   4900 1HG  MET A 308      20.239 -26.632   9.211  1.00 22.870          H  
ATOM   4901 2HG  MET A 308      21.487 -25.381   9.260  1.00 22.870          H  
ATOM   4902 1HE  MET A 308      21.513 -26.999   5.571  1.00 22.870          H  
ATOM   4903 2HE  MET A 308      20.099 -26.870   6.642  1.00 22.870          H  
ATOM   4904 3HE  MET A 308      21.232 -25.506   6.488  1.00 22.870          H  
ATOM   4905  N   PRO A 309      18.894 -27.342  12.147  1.00 14.200          N  
ATOM   4906  CA  PRO A 309      17.462 -27.264  12.338  1.00 14.530          C  
ATOM   4907  C   PRO A 309      17.089 -26.242  13.391  1.00 14.290          C  
ATOM   4908  O   PRO A 309      16.231 -25.384  13.171  1.00 14.540          O  
ATOM   4909  CB  PRO A 309      17.108 -28.677  12.792  1.00 21.790          C  
ATOM   4910  CG  PRO A 309      18.102 -29.521  12.112  1.00 21.790          C  
ATOM   4911  CD  PRO A 309      19.389 -28.737  12.189  1.00 21.790          C  
ATOM   4912  HA  PRO A 309      16.983 -27.025  11.376  1.00 17.440          H  
ATOM   4913 1HB  PRO A 309      17.164 -28.758  13.891  1.00 26.150          H  
ATOM   4914 2HB  PRO A 309      16.077 -28.925  12.506  1.00 26.150          H  
ATOM   4915 1HG  PRO A 309      18.171 -30.498  12.616  1.00 26.150          H  
ATOM   4916 2HG  PRO A 309      17.777 -29.724  11.091  1.00 26.150          H  
ATOM   4917 1HD  PRO A 309      19.882 -28.974  13.113  1.00 26.150          H  
ATOM   4918 2HD  PRO A 309      19.973 -28.995  11.352  1.00 26.150          H  
ATOM   4919  N   LEU A 310      17.708 -26.340  14.580  1.00 13.920          N  
ATOM   4920  CA  LEU A 310      17.313 -25.428  15.642  1.00 13.850          C  
ATOM   4921  C   LEU A 310      17.519 -23.970  15.284  1.00 13.690          C  
ATOM   4922  O   LEU A 310      16.621 -23.144  15.478  1.00 13.840          O  
ATOM   4923  CB  LEU A 310      18.133 -25.725  16.906  1.00 19.420          C  
ATOM   4924  CG  LEU A 310      17.848 -27.064  17.640  1.00 19.420          C  
ATOM   4925  CD1 LEU A 310      18.922 -27.270  18.703  1.00 19.420          C  
ATOM   4926  CD2 LEU A 310      16.461 -27.044  18.277  1.00 19.420          C  
ATOM   4927  H   LEU A 310      18.422 -27.053  14.777  1.00 16.700          H  
ATOM   4928  HA  LEU A 310      16.255 -25.573  15.834  1.00 16.620          H  
ATOM   4929 1HB  LEU A 310      19.186 -25.726  16.626  1.00 23.300          H  
ATOM   4930 2HB  LEU A 310      17.976 -24.915  17.613  1.00 23.300          H  
ATOM   4931  HG  LEU A 310      17.906 -27.888  16.932  1.00 23.300          H  
ATOM   4932 1HD1 LEU A 310      18.750 -28.214  19.216  1.00 23.300          H  
ATOM   4933 2HD1 LEU A 310      19.891 -27.299  18.224  1.00 23.300          H  
ATOM   4934 3HD1 LEU A 310      18.893 -26.456  19.423  1.00 23.300          H  
ATOM   4935 1HD2 LEU A 310      16.293 -27.991  18.790  1.00 23.300          H  
ATOM   4936 2HD2 LEU A 310      16.399 -26.232  18.989  1.00 23.300          H  
ATOM   4937 3HD2 LEU A 310      15.698 -26.915  17.519  1.00 23.300          H  
ATOM   4938  N   LEU A 311      18.675 -23.649  14.718  1.00 13.540          N  
ATOM   4939  CA  LEU A 311      18.976 -22.267  14.409  1.00 13.630          C  
ATOM   4940  C   LEU A 311      18.150 -21.742  13.250  1.00 13.910          C  
ATOM   4941  O   LEU A 311      17.655 -20.608  13.308  1.00 14.110          O  
ATOM   4942  CB  LEU A 311      20.470 -22.161  14.097  1.00 19.050          C  
ATOM   4943  CG  LEU A 311      21.429 -22.447  15.299  1.00 19.050          C  
ATOM   4944  CD1 LEU A 311      22.849 -22.552  14.784  1.00 19.050          C  
ATOM   4945  CD2 LEU A 311      21.332 -21.344  16.358  1.00 19.050          C  
ATOM   4946  H   LEU A 311      19.382 -24.373  14.548  1.00 16.250          H  
ATOM   4947  HA  LEU A 311      18.734 -21.667  15.278  1.00 16.360          H  
ATOM   4948 1HB  LEU A 311      20.700 -22.888  13.312  1.00 22.860          H  
ATOM   4949 2HB  LEU A 311      20.680 -21.164  13.718  1.00 22.860          H  
ATOM   4950  HG  LEU A 311      21.159 -23.397  15.746  1.00 22.860          H  
ATOM   4951 1HD1 LEU A 311      23.520 -22.777  15.613  1.00 22.860          H  
ATOM   4952 2HD1 LEU A 311      22.905 -23.355  14.046  1.00 22.860          H  
ATOM   4953 3HD1 LEU A 311      23.144 -21.611  14.323  1.00 22.860          H  
ATOM   4954 1HD2 LEU A 311      22.014 -21.576  17.177  1.00 22.860          H  
ATOM   4955 2HD2 LEU A 311      21.611 -20.387  15.915  1.00 22.860          H  
ATOM   4956 3HD2 LEU A 311      20.326 -21.277  16.751  1.00 22.860          H  
ATOM   4957  N   LEU A 312      17.971 -22.554  12.202  1.00 14.050          N  
ATOM   4958  CA  LEU A 312      17.205 -22.110  11.050  1.00 14.470          C  
ATOM   4959  C   LEU A 312      15.750 -21.904  11.420  1.00 14.650          C  
ATOM   4960  O   LEU A 312      15.132 -20.929  10.992  1.00 14.970          O  
ATOM   4961  CB  LEU A 312      17.268 -23.153   9.930  1.00 20.090          C  
ATOM   4962  CG  LEU A 312      18.617 -23.392   9.198  1.00 20.090          C  
ATOM   4963  CD1 LEU A 312      18.449 -24.575   8.334  1.00 20.090          C  
ATOM   4964  CD2 LEU A 312      18.995 -22.225   8.362  1.00 20.090          C  
ATOM   4965  H   LEU A 312      18.405 -23.482  12.189  1.00 16.860          H  
ATOM   4966  HA  LEU A 312      17.611 -21.163  10.713  1.00 17.360          H  
ATOM   4967 1HB  LEU A 312      16.981 -24.113  10.367  1.00 24.110          H  
ATOM   4968 2HB  LEU A 312      16.523 -22.897   9.173  1.00 24.110          H  
ATOM   4969  HG  LEU A 312      19.407 -23.590   9.916  1.00 24.110          H  
ATOM   4970 1HD1 LEU A 312      19.363 -24.765   7.812  1.00 24.110          H  
ATOM   4971 2HD1 LEU A 312      18.203 -25.428   8.946  1.00 24.110          H  
ATOM   4972 3HD1 LEU A 312      17.653 -24.390   7.623  1.00 24.110          H  
ATOM   4973 1HD2 LEU A 312      19.929 -22.440   7.841  1.00 24.110          H  
ATOM   4974 2HD2 LEU A 312      18.209 -22.038   7.638  1.00 24.110          H  
ATOM   4975 3HD2 LEU A 312      19.135 -21.364   8.992  1.00 24.110          H  
ATOM   4976  N   THR A 313      15.204 -22.823  12.231  1.00 14.560          N  
ATOM   4977  CA  THR A 313      13.812 -22.783  12.655  1.00 14.850          C  
ATOM   4978  C   THR A 313      13.540 -21.582  13.534  1.00 14.800          C  
ATOM   4979  O   THR A 313      12.557 -20.872  13.324  1.00 15.170          O  
ATOM   4980  CB  THR A 313      13.418 -24.051  13.440  1.00 20.670          C  
ATOM   4981  OG1 THR A 313      13.602 -25.205  12.616  1.00 20.670          O  
ATOM   4982  CG2 THR A 313      11.940 -23.960  13.842  1.00 20.670          C  
ATOM   4983  H   THR A 313      15.765 -23.623  12.520  1.00 17.470          H  
ATOM   4984  HA  THR A 313      13.185 -22.714  11.769  1.00 17.820          H  
ATOM   4985  HB  THR A 313      14.043 -24.144  14.332  1.00 24.810          H  
ATOM   4986  HG1 THR A 313      14.569 -25.363  12.529  1.00 24.810          H  
ATOM   4987 1HG2 THR A 313      11.665 -24.858  14.386  1.00 24.810          H  
ATOM   4988 2HG2 THR A 313      11.769 -23.095  14.476  1.00 24.810          H  
ATOM   4989 3HG2 THR A 313      11.328 -23.877  12.950  1.00 24.810          H  
ATOM   4990  N   ARG A 314      14.398 -21.351  14.526  1.00 14.480          N  
ATOM   4991  CA  ARG A 314      14.206 -20.230  15.424  1.00 14.620          C  
ATOM   4992  C   ARG A 314      14.279 -18.912  14.662  1.00 14.870          C  
ATOM   4993  O   ARG A 314      13.468 -18.006  14.904  1.00 15.240          O  
ATOM   4994  CB  ARG A 314      15.259 -20.284  16.513  1.00 20.410          C  
ATOM   4995  CG  ARG A 314      15.069 -21.424  17.525  1.00 20.410          C  
ATOM   4996  CD  ARG A 314      16.243 -21.562  18.432  1.00 20.410          C  
ATOM   4997  NE  ARG A 314      16.093 -22.692  19.351  1.00 20.410          N  
ATOM   4998  CZ  ARG A 314      17.080 -23.206  20.121  1.00 20.410          C  
ATOM   4999  NH1 ARG A 314      18.293 -22.690  20.086  1.00 20.410          N  
ATOM   5000  NH2 ARG A 314      16.824 -24.233  20.916  1.00 20.410          N  
ATOM   5001  H   ARG A 314      15.184 -21.990  14.680  1.00 17.380          H  
ATOM   5002  HA  ARG A 314      13.222 -20.317  15.881  1.00 17.540          H  
ATOM   5003 1HB  ARG A 314      16.243 -20.411  16.054  1.00 24.490          H  
ATOM   5004 2HB  ARG A 314      15.267 -19.346  17.058  1.00 24.490          H  
ATOM   5005 1HG  ARG A 314      14.199 -21.203  18.141  1.00 24.490          H  
ATOM   5006 2HG  ARG A 314      14.904 -22.365  17.009  1.00 24.490          H  
ATOM   5007 1HD  ARG A 314      17.134 -21.728  17.823  1.00 24.490          H  
ATOM   5008 2HD  ARG A 314      16.359 -20.652  19.018  1.00 24.490          H  
ATOM   5009  HE  ARG A 314      15.177 -23.120  19.414  1.00 24.490          H  
ATOM   5010 1HH1 ARG A 314      18.490 -21.902  19.488  1.00 24.490          H  
ATOM   5011 2HH1 ARG A 314      19.026 -23.076  20.664  1.00 24.490          H  
ATOM   5012 1HH2 ARG A 314      15.895 -24.630  20.947  1.00 24.490          H  
ATOM   5013 2HH2 ARG A 314      17.553 -24.621  21.496  1.00 24.490          H  
ATOM   5014  N   CYS A 315      15.235 -18.801  13.727  1.00 14.800          N  
ATOM   5015  CA  CYS A 315      15.377 -17.585  12.952  1.00 15.200          C  
ATOM   5016  C   CYS A 315      14.169 -17.396  12.041  1.00 15.610          C  
ATOM   5017  O   CYS A 315      13.635 -16.291  11.935  1.00 16.050          O  
ATOM   5018  CB  CYS A 315      16.653 -17.645  12.120  1.00 21.120          C  
ATOM   5019  SG  CYS A 315      18.163 -17.587  13.076  1.00 21.120          S  
ATOM   5020  H   CYS A 315      15.900 -19.564  13.570  1.00 17.760          H  
ATOM   5021  HA  CYS A 315      15.436 -16.739  13.633  1.00 18.240          H  
ATOM   5022 1HB  CYS A 315      16.669 -18.574  11.558  1.00 25.340          H  
ATOM   5023 2HB  CYS A 315      16.665 -16.822  11.416  1.00 25.340          H  
ATOM   5024  HG  CYS A 315      18.117 -18.900  13.430  1.00 25.340          H  
ATOM   5025  N   MET A 316      13.705 -18.491  11.424  1.00 15.580          N  
ATOM   5026  CA  MET A 316      12.560 -18.483  10.536  1.00 16.100          C  
ATOM   5027  C   MET A 316      11.330 -17.986  11.234  1.00 16.300          C  
ATOM   5028  O   MET A 316      10.636 -17.118  10.708  1.00 16.770          O  
ATOM   5029  CB  MET A 316      12.296 -19.901  10.070  1.00 22.330          C  
ATOM   5030  CG  MET A 316      11.068 -20.111   9.225  1.00 22.330          C  
ATOM   5031  SD  MET A 316      10.668 -21.864   9.100  1.00 22.330          S  
ATOM   5032  CE  MET A 316      10.038 -22.218  10.736  1.00 22.330          C  
ATOM   5033  H   MET A 316      14.204 -19.376  11.527  1.00 18.700          H  
ATOM   5034  HA  MET A 316      12.760 -17.832   9.693  1.00 19.320          H  
ATOM   5035 1HB  MET A 316      13.148 -20.235   9.481  1.00 26.800          H  
ATOM   5036 2HB  MET A 316      12.252 -20.532  10.918  1.00 26.800          H  
ATOM   5037 1HG  MET A 316      10.209 -19.601   9.648  1.00 26.800          H  
ATOM   5038 2HG  MET A 316      11.242 -19.720   8.219  1.00 26.800          H  
ATOM   5039 1HE  MET A 316       9.728 -23.261  10.795  1.00 26.800          H  
ATOM   5040 2HE  MET A 316      10.796 -22.040  11.479  1.00 26.800          H  
ATOM   5041 3HE  MET A 316       9.190 -21.569  10.936  1.00 26.800          H  
ATOM   5042  N   LEU A 317      11.041 -18.532  12.414  1.00 16.050          N  
ATOM   5043  CA  LEU A 317       9.847 -18.134  13.119  1.00 16.360          C  
ATOM   5044  C   LEU A 317       9.911 -16.667  13.516  1.00 16.610          C  
ATOM   5045  O   LEU A 317       8.917 -15.951  13.370  1.00 17.140          O  
ATOM   5046  CB  LEU A 317       9.669 -19.027  14.353  1.00 22.780          C  
ATOM   5047  CG  LEU A 317       9.320 -20.519  14.078  1.00 22.780          C  
ATOM   5048  CD1 LEU A 317       9.410 -21.283  15.374  1.00 22.780          C  
ATOM   5049  CD2 LEU A 317       7.910 -20.655  13.473  1.00 22.780          C  
ATOM   5050  H   LEU A 317      11.649 -19.259  12.800  1.00 19.260          H  
ATOM   5051  HA  LEU A 317       9.002 -18.257  12.452  1.00 19.630          H  
ATOM   5052 1HB  LEU A 317      10.607 -19.011  14.915  1.00 27.340          H  
ATOM   5053 2HB  LEU A 317       8.888 -18.620  14.973  1.00 27.340          H  
ATOM   5054  HG  LEU A 317      10.042 -20.935  13.395  1.00 27.340          H  
ATOM   5055 1HD1 LEU A 317       9.188 -22.334  15.191  1.00 27.340          H  
ATOM   5056 2HD1 LEU A 317      10.420 -21.190  15.777  1.00 27.340          H  
ATOM   5057 3HD1 LEU A 317       8.695 -20.880  16.088  1.00 27.340          H  
ATOM   5058 1HD2 LEU A 317       7.697 -21.711  13.300  1.00 27.340          H  
ATOM   5059 2HD2 LEU A 317       7.173 -20.247  14.164  1.00 27.340          H  
ATOM   5060 3HD2 LEU A 317       7.843 -20.128  12.526  1.00 27.340          H  
ATOM   5061  N   ARG A 318      11.078 -16.184  13.971  1.00 16.380          N  
ATOM   5062  CA  ARG A 318      11.172 -14.774  14.328  1.00 16.800          C  
ATOM   5063  C   ARG A 318      10.912 -13.881  13.120  1.00 17.370          C  
ATOM   5064  O   ARG A 318      10.278 -12.831  13.241  1.00 17.940          O  
ATOM   5065  CB  ARG A 318      12.524 -14.417  14.922  1.00 23.350          C  
ATOM   5066  CG  ARG A 318      12.778 -14.929  16.335  1.00 23.350          C  
ATOM   5067  CD  ARG A 318      13.963 -14.256  16.955  1.00 23.350          C  
ATOM   5068  NE  ARG A 318      15.225 -14.548  16.259  1.00 23.350          N  
ATOM   5069  CZ  ARG A 318      16.057 -15.584  16.522  1.00 23.350          C  
ATOM   5070  NH1 ARG A 318      15.781 -16.455  17.469  1.00 23.350          N  
ATOM   5071  NH2 ARG A 318      17.170 -15.712  15.824  1.00 23.350          N  
ATOM   5072  H   ARG A 318      11.886 -16.805  14.106  1.00 19.660          H  
ATOM   5073  HA  ARG A 318      10.416 -14.562  15.076  1.00 20.160          H  
ATOM   5074 1HB  ARG A 318      13.307 -14.832  14.284  1.00 28.020          H  
ATOM   5075 2HB  ARG A 318      12.644 -13.336  14.926  1.00 28.020          H  
ATOM   5076 1HG  ARG A 318      11.904 -14.729  16.953  1.00 28.020          H  
ATOM   5077 2HG  ARG A 318      12.960 -15.998  16.307  1.00 28.020          H  
ATOM   5078 1HD  ARG A 318      13.807 -13.177  16.922  1.00 28.020          H  
ATOM   5079 2HD  ARG A 318      14.055 -14.563  17.992  1.00 28.020          H  
ATOM   5080  HE  ARG A 318      15.503 -13.910  15.526  1.00 28.020          H  
ATOM   5081 1HH1 ARG A 318      14.937 -16.369  18.012  1.00 28.020          H  
ATOM   5082 2HH1 ARG A 318      16.434 -17.198  17.667  1.00 28.020          H  
ATOM   5083 1HH2 ARG A 318      17.393 -15.044  15.098  1.00 28.020          H  
ATOM   5084 2HH2 ARG A 318      17.802 -16.478  16.011  1.00 28.020          H  
ATOM   5085  N   LYS A 319      11.414 -14.294  11.956  1.00 17.300          N  
ATOM   5086  CA  LYS A 319      11.231 -13.538  10.727  1.00 17.930          C  
ATOM   5087  C   LYS A 319       9.789 -13.604  10.227  1.00 18.260          C  
ATOM   5088  O   LYS A 319       9.195 -12.583   9.893  1.00 18.670          O  
ATOM   5089  CB  LYS A 319      12.211 -14.053   9.696  1.00 24.850          C  
ATOM   5090  CG  LYS A 319      13.609 -13.688  10.065  1.00 24.850          C  
ATOM   5091  CD  LYS A 319      14.645 -14.238   9.133  1.00 24.850          C  
ATOM   5092  CE  LYS A 319      16.044 -13.935   9.686  1.00 24.850          C  
ATOM   5093  NZ  LYS A 319      16.458 -12.512   9.461  1.00 24.850          N  
ATOM   5094  H   LYS A 319      11.991 -15.142  11.944  1.00 20.760          H  
ATOM   5095  HA  LYS A 319      11.466 -12.495  10.930  1.00 21.520          H  
ATOM   5096 1HB  LYS A 319      12.148 -15.139   9.640  1.00 29.820          H  
ATOM   5097 2HB  LYS A 319      11.980 -13.643   8.714  1.00 29.820          H  
ATOM   5098 1HG  LYS A 319      13.665 -12.625  10.070  1.00 29.820          H  
ATOM   5099 2HG  LYS A 319      13.817 -14.026  11.069  1.00 29.820          H  
ATOM   5100 1HD  LYS A 319      14.508 -15.307   9.024  1.00 29.820          H  
ATOM   5101 2HD  LYS A 319      14.531 -13.769   8.159  1.00 29.820          H  
ATOM   5102 1HE  LYS A 319      16.020 -14.124  10.758  1.00 29.820          H  
ATOM   5103 2HE  LYS A 319      16.779 -14.596   9.229  1.00 29.820          H  
ATOM   5104 1HZ  LYS A 319      17.364 -12.350   9.857  1.00 29.820          H  
ATOM   5105 2HZ  LYS A 319      16.512 -12.338   8.461  1.00 29.820          H  
ATOM   5106 3HZ  LYS A 319      15.790 -11.844   9.856  1.00 29.820          H  
ATOM   5107  N   GLN A 320       9.146 -14.768  10.270  1.00 18.170          N  
ATOM   5108  CA  GLN A 320       7.763 -14.851   9.798  1.00 18.550          C  
ATOM   5109  C   GLN A 320       6.874 -13.935  10.651  1.00 18.470          C  
ATOM   5110  O   GLN A 320       6.010 -13.207  10.131  1.00 18.760          O  
ATOM   5111  CB  GLN A 320       7.259 -16.305   9.835  1.00 25.820          C  
ATOM   5112  CG  GLN A 320       7.911 -17.222   8.777  1.00 25.820          C  
ATOM   5113  CD  GLN A 320       7.500 -18.691   8.884  1.00 25.820          C  
ATOM   5114  OE1 GLN A 320       7.375 -19.264   9.972  1.00 25.820          O  
ATOM   5115  NE2 GLN A 320       7.280 -19.308   7.731  1.00 25.820          N  
ATOM   5116  H   GLN A 320       9.639 -15.608  10.574  1.00 21.800          H  
ATOM   5117  HA  GLN A 320       7.728 -14.501   8.768  1.00 22.260          H  
ATOM   5118 1HB  GLN A 320       7.463 -16.731  10.822  1.00 30.980          H  
ATOM   5119 2HB  GLN A 320       6.179 -16.321   9.683  1.00 30.980          H  
ATOM   5120 1HG  GLN A 320       7.637 -16.865   7.790  1.00 30.980          H  
ATOM   5121 2HG  GLN A 320       8.982 -17.166   8.893  1.00 30.980          H  
ATOM   5122 1HE2 GLN A 320       7.006 -20.269   7.718  1.00 30.980          H  
ATOM   5123 2HE2 GLN A 320       7.388 -18.812   6.869  1.00 30.980          H  
ATOM   5124  N   MET A 321       7.169 -13.875  11.958  1.00 18.160          N  
ATOM   5125  CA  MET A 321       6.414 -13.068  12.907  1.00 18.180          C  
ATOM   5126  C   MET A 321       6.749 -11.580  12.813  1.00 17.890          C  
ATOM   5127  O   MET A 321       6.135 -10.751  13.500  1.00 18.150          O  
ATOM   5128  CB  MET A 321       6.644 -13.574  14.326  1.00 25.440          C  
ATOM   5129  CG  MET A 321       6.019 -14.942  14.616  1.00 25.440          C  
ATOM   5130  SD  MET A 321       6.136 -15.428  16.358  1.00 25.440          S  
ATOM   5131  CE  MET A 321       7.868 -15.873  16.504  1.00 25.440          C  
ATOM   5132  H   MET A 321       7.910 -14.483  12.328  1.00 21.790          H  
ATOM   5133  HA  MET A 321       5.356 -13.181  12.675  1.00 21.820          H  
ATOM   5134 1HB  MET A 321       7.719 -13.650  14.491  1.00 30.530          H  
ATOM   5135 2HB  MET A 321       6.250 -12.855  15.042  1.00 30.530          H  
ATOM   5136 1HG  MET A 321       4.967 -14.920  14.336  1.00 30.530          H  
ATOM   5137 2HG  MET A 321       6.509 -15.701  14.012  1.00 30.530          H  
ATOM   5138 1HE  MET A 321       8.076 -16.199  17.522  1.00 30.530          H  
ATOM   5139 2HE  MET A 321       8.086 -16.671  15.816  1.00 30.530          H  
ATOM   5140 3HE  MET A 321       8.485 -15.016  16.271  1.00 30.530          H  
ATOM   5141  N   HIS A 322       7.644 -11.208  11.889  1.00 17.470          N  
ATOM   5142  CA  HIS A 322       7.952  -9.813  11.655  1.00 17.290          C  
ATOM   5143  C   HIS A 322       6.663  -9.195  11.135  1.00 16.990          C  
ATOM   5144  O   HIS A 322       6.432  -8.000  11.277  1.00 17.200          O  
ATOM   5145  CB  HIS A 322       9.113  -9.617  10.680  1.00 24.280          C  
ATOM   5146  CG  HIS A 322       9.689  -8.226  10.712  1.00 24.280          C  
ATOM   5147  ND1 HIS A 322      10.409  -7.749  11.793  1.00 24.280          N  
ATOM   5148  CD2 HIS A 322       9.654  -7.223   9.822  1.00 24.280          C  
ATOM   5149  CE1 HIS A 322      10.789  -6.508  11.544  1.00 24.280          C  
ATOM   5150  NE2 HIS A 322      10.354  -6.178  10.355  1.00 24.280          N  
ATOM   5151  H   HIS A 322       8.130 -11.902  11.321  1.00 20.960          H  
ATOM   5152  HA  HIS A 322       8.216  -9.322  12.590  1.00 20.750          H  
ATOM   5153 1HB  HIS A 322       9.909 -10.321  10.928  1.00 29.130          H  
ATOM   5154 2HB  HIS A 322       8.787  -9.842   9.668  1.00 29.130          H  
ATOM   5155  HD1 HIS A 322      10.853  -8.326  12.482  1.00 29.130          H  
ATOM   5156  HD2 HIS A 322       9.213  -7.122   8.859  1.00 29.130          H  
ATOM   5157  HE1 HIS A 322      11.374  -5.949  12.273  1.00 29.130          H  
ATOM   5158  N   THR A 323       5.784 -10.026  10.565  1.00 16.610          N  
ATOM   5159  CA  THR A 323       4.506  -9.582  10.075  1.00 16.390          C  
ATOM   5160  C   THR A 323       3.804  -8.813  11.186  1.00 16.070          C  
ATOM   5161  O   THR A 323       3.189  -7.777  10.918  1.00 15.940          O  
ATOM   5162  CB  THR A 323       3.645 -10.782   9.644  1.00 23.030          C  
ATOM   5163  OG1 THR A 323       4.326 -11.550   8.641  1.00 23.030          O  
ATOM   5164  CG2 THR A 323       2.356 -10.296   9.051  1.00 23.030          C  
ATOM   5165  H   THR A 323       6.005 -11.018  10.444  1.00 19.930          H  
ATOM   5166  HA  THR A 323       4.645  -8.914   9.234  1.00 19.670          H  
ATOM   5167  HB  THR A 323       3.442 -11.414  10.507  1.00 27.640          H  
ATOM   5168  HG1 THR A 323       4.941 -12.184   9.084  1.00 27.640          H  
ATOM   5169 1HG2 THR A 323       1.794 -11.162   8.749  1.00 27.640          H  
ATOM   5170 2HG2 THR A 323       1.789  -9.727   9.789  1.00 27.640          H  
ATOM   5171 3HG2 THR A 323       2.558  -9.671   8.182  1.00 27.640          H  
ATOM   5172  N   ARG A 324       3.875  -9.325  12.428  1.00 16.050          N  
ATOM   5173  CA  ARG A 324       3.256  -8.703  13.581  1.00 15.880          C  
ATOM   5174  C   ARG A 324       3.903  -7.358  13.827  1.00 15.300          C  
ATOM   5175  O   ARG A 324       3.236  -6.380  14.135  1.00 15.310          O  
ATOM   5176  CB  ARG A 324       3.369  -9.584  14.816  1.00 22.300          C  
ATOM   5177  CG  ARG A 324       2.623  -9.052  16.002  1.00 22.300          C  
ATOM   5178  CD  ARG A 324       2.550  -9.992  17.112  1.00 22.300          C  
ATOM   5179  NE  ARG A 324       1.887  -9.384  18.267  1.00 22.300          N  
ATOM   5180  CZ  ARG A 324       1.528 -10.031  19.392  1.00 22.300          C  
ATOM   5181  NH1 ARG A 324       1.750 -11.324  19.515  1.00 22.300          N  
ATOM   5182  NH2 ARG A 324       0.953  -9.361  20.378  1.00 22.300          N  
ATOM   5183  H   ARG A 324       4.422 -10.164  12.596  1.00 19.260          H  
ATOM   5184  HA  ARG A 324       2.202  -8.547  13.370  1.00 19.060          H  
ATOM   5185 1HB  ARG A 324       2.993 -10.582  14.592  1.00 26.760          H  
ATOM   5186 2HB  ARG A 324       4.415  -9.684  15.098  1.00 26.760          H  
ATOM   5187 1HG  ARG A 324       3.075  -8.127  16.354  1.00 26.760          H  
ATOM   5188 2HG  ARG A 324       1.617  -8.873  15.684  1.00 26.760          H  
ATOM   5189 1HD  ARG A 324       1.970 -10.864  16.796  1.00 26.760          H  
ATOM   5190 2HD  ARG A 324       3.555 -10.294  17.403  1.00 26.760          H  
ATOM   5191  HE  ARG A 324       1.705  -8.387  18.225  1.00 26.760          H  
ATOM   5192 1HH1 ARG A 324       2.190 -11.839  18.765  1.00 26.760          H  
ATOM   5193 2HH1 ARG A 324       1.483 -11.805  20.363  1.00 26.760          H  
ATOM   5194 1HH2 ARG A 324       0.787  -8.368  20.285  1.00 26.760          H  
ATOM   5195 2HH2 ARG A 324       0.687  -9.837  21.228  1.00 26.760          H  
ATOM   5196  N   ALA A 325       5.216  -7.272  13.616  1.00 14.900          N  
ATOM   5197  CA  ALA A 325       5.921  -5.997  13.826  1.00 14.480          C  
ATOM   5198  C   ALA A 325       5.310  -4.889  12.955  1.00 14.080          C  
ATOM   5199  O   ALA A 325       5.300  -3.722  13.351  1.00 14.270          O  
ATOM   5200  CB  ALA A 325       7.414  -6.107  13.526  1.00 20.440          C  
ATOM   5201  H   ALA A 325       5.710  -8.134  13.352  1.00 17.880          H  
ATOM   5202  HA  ALA A 325       5.795  -5.717  14.872  1.00 17.380          H  
ATOM   5203 1HB  ALA A 325       7.889  -5.147  13.726  1.00 24.530          H  
ATOM   5204 2HB  ALA A 325       7.857  -6.872  14.156  1.00 24.530          H  
ATOM   5205 3HB  ALA A 325       7.575  -6.361  12.493  1.00 24.530          H  
ATOM   5206  N   ILE A 326       4.785  -5.262  11.782  1.00 13.660          N  
ATOM   5207  CA  ILE A 326       4.184  -4.296  10.870  1.00 13.400          C  
ATOM   5208  C   ILE A 326       2.704  -4.109  11.189  1.00 13.260          C  
ATOM   5209  O   ILE A 326       2.232  -2.979  11.250  1.00 13.330          O  
ATOM   5210  CB  ILE A 326       4.261  -4.745   9.378  1.00 18.860          C  
ATOM   5211  CG1 ILE A 326       5.650  -4.607   8.787  1.00 18.860          C  
ATOM   5212  CG2 ILE A 326       3.340  -3.835   8.493  1.00 18.860          C  
ATOM   5213  CD1 ILE A 326       6.784  -5.316   9.517  1.00 18.860          C  
ATOM   5214  H   ILE A 326       4.890  -6.246  11.502  1.00 16.390          H  
ATOM   5215  HA  ILE A 326       4.688  -3.339  10.989  1.00 16.080          H  
ATOM   5216  HB  ILE A 326       3.945  -5.787   9.295  1.00 22.640          H  
ATOM   5217 1HG1 ILE A 326       5.614  -5.006   7.784  1.00 22.640          H  
ATOM   5218 2HG1 ILE A 326       5.857  -3.565   8.709  1.00 22.640          H  
ATOM   5219 1HG2 ILE A 326       3.405  -4.166   7.455  1.00 22.640          H  
ATOM   5220 2HG2 ILE A 326       2.306  -3.872   8.798  1.00 22.640          H  
ATOM   5221 3HG2 ILE A 326       3.684  -2.800   8.565  1.00 22.640          H  
ATOM   5222 1HD1 ILE A 326       7.706  -5.156   8.990  1.00 22.640          H  
ATOM   5223 2HD1 ILE A 326       6.918  -4.943  10.511  1.00 22.640          H  
ATOM   5224 3HD1 ILE A 326       6.576  -6.369   9.548  1.00 22.640          H  
ATOM   5225  N   LEU A 327       1.965  -5.217  11.299  1.00 13.190          N  
ATOM   5226  CA  LEU A 327       0.515  -5.198  11.469  1.00 13.180          C  
ATOM   5227  C   LEU A 327      -0.006  -4.834  12.859  1.00 13.130          C  
ATOM   5228  O   LEU A 327      -1.110  -4.302  12.969  1.00 13.420          O  
ATOM   5229  CB  LEU A 327      -0.063  -6.564  11.109  1.00 18.460          C  
ATOM   5230  CG  LEU A 327      -0.482  -6.859   9.631  1.00 18.460          C  
ATOM   5231  CD1 LEU A 327      -1.607  -5.907   9.187  1.00 18.460          C  
ATOM   5232  CD2 LEU A 327       0.739  -6.741   8.715  1.00 18.460          C  
ATOM   5233  H   LEU A 327       2.436  -6.122  11.241  1.00 15.830          H  
ATOM   5234  HA  LEU A 327       0.134  -4.456  10.783  1.00 15.820          H  
ATOM   5235 1HB  LEU A 327       0.700  -7.290  11.355  1.00 22.150          H  
ATOM   5236 2HB  LEU A 327      -0.930  -6.742  11.744  1.00 22.150          H  
ATOM   5237  HG  LEU A 327      -0.876  -7.880   9.582  1.00 22.150          H  
ATOM   5238 1HD1 LEU A 327      -1.908  -6.152   8.175  1.00 22.150          H  
ATOM   5239 2HD1 LEU A 327      -2.454  -6.021   9.849  1.00 22.150          H  
ATOM   5240 3HD1 LEU A 327      -1.281  -4.875   9.209  1.00 22.150          H  
ATOM   5241 1HD2 LEU A 327       0.469  -6.966   7.693  1.00 22.150          H  
ATOM   5242 2HD2 LEU A 327       1.118  -5.744   8.754  1.00 22.150          H  
ATOM   5243 3HD2 LEU A 327       1.509  -7.431   9.036  1.00 22.150          H  
ATOM   5244  N   VAL A 328       0.711  -5.179  13.923  1.00 12.890          N  
ATOM   5245  CA  VAL A 328       0.233  -4.883  15.261  1.00 12.990          C  
ATOM   5246  C   VAL A 328       1.115  -3.831  15.891  1.00 12.740          C  
ATOM   5247  O   VAL A 328       2.161  -4.133  16.468  1.00 12.920          O  
ATOM   5248  CB  VAL A 328       0.250  -6.150  16.139  1.00 18.150          C  
ATOM   5249  CG1 VAL A 328      -0.283  -5.859  17.555  1.00 18.150          C  
ATOM   5250  CG2 VAL A 328      -0.565  -7.214  15.479  1.00 18.150          C  
ATOM   5251  H   VAL A 328       1.622  -5.621  13.817  1.00 15.470          H  
ATOM   5252  HA  VAL A 328      -0.775  -4.490  15.206  1.00 15.590          H  
ATOM   5253  HB  VAL A 328       1.275  -6.484  16.241  1.00 21.780          H  
ATOM   5254 1HG1 VAL A 328      -0.245  -6.769  18.147  1.00 21.780          H  
ATOM   5255 2HG1 VAL A 328       0.325  -5.093  18.036  1.00 21.780          H  
ATOM   5256 3HG1 VAL A 328      -1.306  -5.517  17.494  1.00 21.780          H  
ATOM   5257 1HG2 VAL A 328      -0.546  -8.116  16.076  1.00 21.780          H  
ATOM   5258 2HG2 VAL A 328      -1.572  -6.865  15.385  1.00 21.780          H  
ATOM   5259 3HG2 VAL A 328      -0.164  -7.426  14.497  1.00 21.780          H  
ATOM   5260  N   ILE A 329       0.650  -2.602  15.849  1.00 12.520          N  
ATOM   5261  CA  ILE A 329       1.422  -1.494  16.352  1.00 12.500          C  
ATOM   5262  C   ILE A 329       0.542  -0.738  17.300  1.00 12.490          C  
ATOM   5263  O   ILE A 329      -0.679  -0.890  17.260  1.00 12.880          O  
ATOM   5264  CB  ILE A 329       1.846  -0.527  15.213  1.00 17.510          C  
ATOM   5265  CG1 ILE A 329       0.557   0.121  14.564  1.00 17.510          C  
ATOM   5266  CG2 ILE A 329       2.666  -1.310  14.144  1.00 17.510          C  
ATOM   5267  CD1 ILE A 329       0.803   1.265  13.601  1.00 17.510          C  
ATOM   5268  H   ILE A 329      -0.240  -2.433  15.401  1.00 15.020          H  
ATOM   5269  HA  ILE A 329       2.299  -1.860  16.884  1.00 15.000          H  
ATOM   5270  HB  ILE A 329       2.451   0.278  15.628  1.00 21.010          H  
ATOM   5271 1HG1 ILE A 329       0.020  -0.659  14.053  1.00 21.010          H  
ATOM   5272 2HG1 ILE A 329      -0.071   0.520  15.335  1.00 21.010          H  
ATOM   5273 1HG2 ILE A 329       2.983  -0.654  13.346  1.00 21.010          H  
ATOM   5274 2HG2 ILE A 329       3.550  -1.752  14.607  1.00 21.010          H  
ATOM   5275 3HG2 ILE A 329       2.057  -2.110  13.720  1.00 21.010          H  
ATOM   5276 1HD1 ILE A 329      -0.148   1.636  13.227  1.00 21.010          H  
ATOM   5277 2HD1 ILE A 329       1.317   2.061  14.133  1.00 21.010          H  
ATOM   5278 3HD1 ILE A 329       1.398   0.935  12.773  1.00 21.010          H  
ATOM   5279  N   GLN A 330       1.125   0.108  18.124  1.00 12.180          N  
ATOM   5280  CA  GLN A 330       0.265   0.984  18.871  1.00 12.320          C  
ATOM   5281  C   GLN A 330      -0.138   2.061  17.881  1.00 12.660          C  
ATOM   5282  O   GLN A 330       0.718   2.683  17.247  1.00 12.760          O  
ATOM   5283  CB  GLN A 330       0.975   1.614  20.075  1.00 17.190          C  
ATOM   5284  CG  GLN A 330       0.069   2.508  20.938  1.00 17.190          C  
ATOM   5285  CD  GLN A 330       0.798   3.162  22.081  1.00 17.190          C  
ATOM   5286  OE1 GLN A 330       2.003   3.420  21.988  1.00 17.190          O  
ATOM   5287  NE2 GLN A 330       0.090   3.436  23.165  1.00 17.190          N  
ATOM   5288  H   GLN A 330       2.131   0.172  18.182  1.00 14.620          H  
ATOM   5289  HA  GLN A 330      -0.625   0.446  19.201  1.00 14.780          H  
ATOM   5290 1HB  GLN A 330       1.362   0.824  20.719  1.00 20.630          H  
ATOM   5291 2HB  GLN A 330       1.819   2.196  19.742  1.00 20.630          H  
ATOM   5292 1HG  GLN A 330      -0.339   3.298  20.328  1.00 20.630          H  
ATOM   5293 2HG  GLN A 330      -0.734   1.901  21.356  1.00 20.630          H  
ATOM   5294 1HE2 GLN A 330       0.527   3.864  23.955  1.00 20.630          H  
ATOM   5295 2HE2 GLN A 330      -0.907   3.202  23.210  1.00 20.630          H  
ATOM   5296  N   LEU A 331      -1.428   2.278  17.715  1.00 13.030          N  
ATOM   5297  CA  LEU A 331      -1.932   3.316  16.820  1.00 13.540          C  
ATOM   5298  C   LEU A 331      -2.928   4.187  17.575  1.00 14.160          C  
ATOM   5299  O   LEU A 331      -3.812   4.816  16.992  1.00 14.760          O  
ATOM   5300  CB  LEU A 331      -2.483   2.711  15.513  1.00 18.750          C  
ATOM   5301  CG  LEU A 331      -3.763   1.831  15.531  1.00 18.750          C  
ATOM   5302  CD1 LEU A 331      -4.285   1.782  14.111  1.00 18.750          C  
ATOM   5303  CD2 LEU A 331      -3.454   0.384  16.006  1.00 18.750          C  
ATOM   5304  H   LEU A 331      -2.088   1.686  18.205  1.00 15.640          H  
ATOM   5305  HA  LEU A 331      -1.103   3.956  16.527  1.00 16.250          H  
ATOM   5306 1HB  LEU A 331      -2.681   3.540  14.830  1.00 22.500          H  
ATOM   5307 2HB  LEU A 331      -1.702   2.118  15.073  1.00 22.500          H  
ATOM   5308  HG  LEU A 331      -4.522   2.283  16.172  1.00 22.500          H  
ATOM   5309 1HD1 LEU A 331      -5.197   1.185  14.064  1.00 22.500          H  
ATOM   5310 2HD1 LEU A 331      -4.496   2.785  13.799  1.00 22.500          H  
ATOM   5311 3HD1 LEU A 331      -3.532   1.341  13.455  1.00 22.500          H  
ATOM   5312 1HD2 LEU A 331      -4.372  -0.207  15.967  1.00 22.500          H  
ATOM   5313 2HD2 LEU A 331      -2.706  -0.068  15.349  1.00 22.500          H  
ATOM   5314 3HD2 LEU A 331      -3.081   0.370  17.016  1.00 22.500          H  
ATOM   5315  N   GLN A 332      -2.777   4.167  18.899  1.00 14.160          N  
ATOM   5316  CA  GLN A 332      -3.629   4.884  19.840  1.00 14.900          C  
ATOM   5317  C   GLN A 332      -3.375   6.385  19.840  1.00 15.520          C  
ATOM   5318  O   GLN A 332      -2.235   6.845  19.715  1.00 15.680          O  
ATOM   5319  CB  GLN A 332      -3.420   4.345  21.260  1.00 20.560          C  
ATOM   5320  CG  GLN A 332      -3.871   2.897  21.460  1.00 20.560          C  
ATOM   5321  CD  GLN A 332      -3.688   2.408  22.899  1.00 20.560          C  
ATOM   5322  OE1 GLN A 332      -2.648   2.633  23.544  1.00 20.560          O  
ATOM   5323  NE2 GLN A 332      -4.707   1.727  23.412  1.00 20.560          N  
ATOM   5324  H   GLN A 332      -2.010   3.617  19.252  1.00 16.990          H  
ATOM   5325  HA  GLN A 332      -4.667   4.719  19.551  1.00 17.880          H  
ATOM   5326 1HB  GLN A 332      -2.368   4.417  21.523  1.00 24.680          H  
ATOM   5327 2HB  GLN A 332      -3.971   4.968  21.966  1.00 24.680          H  
ATOM   5328 1HG  GLN A 332      -4.929   2.825  21.212  1.00 24.680          H  
ATOM   5329 2HG  GLN A 332      -3.297   2.247  20.803  1.00 24.680          H  
ATOM   5330 1HE2 GLN A 332      -4.653   1.374  24.348  1.00 24.680          H  
ATOM   5331 2HE2 GLN A 332      -5.528   1.553  22.863  1.00 24.680          H  
ATOM   5332  N   GLY A 333      -4.443   7.147  20.075  1.00 16.000          N  
ATOM   5333  CA  GLY A 333      -4.409   8.610  20.125  1.00 16.770          C  
ATOM   5334  C   GLY A 333      -3.808   9.195  21.401  1.00 17.230          C  
ATOM   5335  O   GLY A 333      -4.482   9.895  22.158  1.00 17.840          O  
ATOM   5336  H   GLY A 333      -5.337   6.690  20.186  1.00 19.200          H  
ATOM   5337 1HA  GLY A 333      -3.849   8.975  19.269  1.00 20.120          H  
ATOM   5338 2HA  GLY A 333      -5.423   8.987  20.007  1.00 20.120          H  
ATOM   5339  N   THR A 334      -2.538   8.914  21.636  1.00 17.030          N  
ATOM   5340  CA  THR A 334      -1.856   9.436  22.816  1.00 17.520          C  
ATOM   5341  C   THR A 334      -0.577  10.171  22.458  1.00 17.680          C  
ATOM   5342  O   THR A 334      -0.275  10.367  21.278  1.00 17.500          O  
ATOM   5343  CB  THR A 334      -1.588   8.352  23.868  1.00 24.330          C  
ATOM   5344  OG1 THR A 334      -1.142   9.012  25.066  1.00 24.330          O  
ATOM   5345  CG2 THR A 334      -0.549   7.333  23.394  1.00 24.330          C  
ATOM   5346  H   THR A 334      -2.071   8.303  20.964  1.00 20.440          H  
ATOM   5347  HA  THR A 334      -2.512  10.164  23.292  1.00 21.020          H  
ATOM   5348  HB  THR A 334      -2.524   7.833  24.076  1.00 29.200          H  
ATOM   5349  HG1 THR A 334      -1.147   8.384  25.802  1.00 29.200          H  
ATOM   5350 1HG2 THR A 334      -0.398   6.583  24.168  1.00 29.200          H  
ATOM   5351 2HG2 THR A 334      -0.904   6.845  22.483  1.00 29.200          H  
ATOM   5352 3HG2 THR A 334       0.387   7.826  23.202  1.00 29.200          H  
ATOM   5353  N   HIS A 335       0.155  10.627  23.471  1.00 18.110          N  
ATOM   5354  CA  HIS A 335       1.401  11.354  23.215  1.00 18.340          C  
ATOM   5355  C   HIS A 335       2.491  10.393  22.774  1.00 18.190          C  
ATOM   5356  O   HIS A 335       2.809   9.435  23.490  1.00 18.600          O  
ATOM   5357  CB  HIS A 335       1.860  12.127  24.454  1.00 25.580          C  
ATOM   5358  CG  HIS A 335       3.046  13.014  24.195  1.00 25.580          C  
ATOM   5359  ND1 HIS A 335       4.324  12.522  24.023  1.00 25.580          N  
ATOM   5360  CD2 HIS A 335       3.140  14.357  24.068  1.00 25.580          C  
ATOM   5361  CE1 HIS A 335       5.151  13.524  23.799  1.00 25.580          C  
ATOM   5362  NE2 HIS A 335       4.459  14.648  23.824  1.00 25.580          N  
ATOM   5363  H   HIS A 335      -0.157  10.408  24.414  1.00 21.730          H  
ATOM   5364  HA  HIS A 335       1.249  12.070  22.409  1.00 22.010          H  
ATOM   5365 1HB  HIS A 335       1.043  12.745  24.824  1.00 30.700          H  
ATOM   5366 2HB  HIS A 335       2.125  11.424  25.243  1.00 30.700          H  
ATOM   5367  HD2 HIS A 335       2.322  15.074  24.144  1.00 30.700          H  
ATOM   5368  HE1 HIS A 335       6.224  13.437  23.625  1.00 30.700          H  
ATOM   5369  HE2 HIS A 335       4.836  15.576  23.684  1.00 30.700          H  
ATOM   5370  N   ARG A 336       3.047  10.644  21.586  1.00 17.700          N  
ATOM   5371  CA  ARG A 336       4.035   9.764  20.983  1.00 17.630          C  
ATOM   5372  C   ARG A 336       4.876  10.520  19.948  1.00 17.290          C  
ATOM   5373  O   ARG A 336       4.425  11.540  19.435  1.00 16.910          O  
ATOM   5374  CB  ARG A 336       3.321   8.645  20.226  1.00 24.710          C  
ATOM   5375  CG  ARG A 336       2.421   7.762  21.034  1.00 24.710          C  
ATOM   5376  CD  ARG A 336       1.729   6.846  20.237  1.00 24.710          C  
ATOM   5377  NE  ARG A 336       2.582   5.906  19.621  1.00 24.710          N  
ATOM   5378  CZ  ARG A 336       2.146   5.048  18.743  1.00 24.710          C  
ATOM   5379  NH1 ARG A 336       0.892   5.066  18.414  1.00 24.710          N  
ATOM   5380  NH2 ARG A 336       2.946   4.154  18.192  1.00 24.710          N  
ATOM   5381  H   ARG A 336       2.740  11.462  21.075  1.00 21.240          H  
ATOM   5382  HA  ARG A 336       4.638   9.353  21.785  1.00 21.160          H  
ATOM   5383 1HB  ARG A 336       2.706   9.090  19.438  1.00 29.650          H  
ATOM   5384 2HB  ARG A 336       4.048   8.010  19.735  1.00 29.650          H  
ATOM   5385 1HG  ARG A 336       2.963   7.243  21.825  1.00 29.650          H  
ATOM   5386 2HG  ARG A 336       1.636   8.348  21.443  1.00 29.650          H  
ATOM   5387 1HD  ARG A 336       1.015   6.304  20.858  1.00 29.650          H  
ATOM   5388 2HD  ARG A 336       1.194   7.399  19.459  1.00 29.650          H  
ATOM   5389  HE  ARG A 336       3.555   5.877  19.884  1.00 29.650          H  
ATOM   5390 1HH1 ARG A 336       0.247   5.739  18.818  1.00 29.650          H  
ATOM   5391 2HH1 ARG A 336       0.574   4.354  17.760  1.00 29.650          H  
ATOM   5392 1HH2 ARG A 336       3.923   4.109  18.439  1.00 29.650          H  
ATOM   5393 2HH2 ARG A 336       2.532   3.496  17.521  1.00 29.650          H  
ATOM   5394  N   PRO A 337       6.098  10.048  19.613  1.00 17.550          N  
ATOM   5395  CA  PRO A 337       6.919  10.509  18.491  1.00 17.430          C  
ATOM   5396  C   PRO A 337       6.264  10.318  17.111  1.00 16.820          C  
ATOM   5397  O   PRO A 337       6.656  10.961  16.139  1.00 16.750          O  
ATOM   5398  CB  PRO A 337       8.160   9.608  18.597  1.00 26.140          C  
ATOM   5399  CG  PRO A 337       8.225   9.191  20.045  1.00 26.140          C  
ATOM   5400  CD  PRO A 337       6.783   9.069  20.494  1.00 26.140          C  
ATOM   5401  HA  PRO A 337       7.187  11.562  18.651  1.00 20.920          H  
ATOM   5402 1HB  PRO A 337       8.060   8.756  17.907  1.00 31.370          H  
ATOM   5403 2HB  PRO A 337       9.051  10.170  18.280  1.00 31.370          H  
ATOM   5404 1HG  PRO A 337       8.779   8.241  20.134  1.00 31.370          H  
ATOM   5405 2HG  PRO A 337       8.789   9.937  20.627  1.00 31.370          H  
ATOM   5406 1HD  PRO A 337       6.404   8.049  20.341  1.00 31.370          H  
ATOM   5407 2HD  PRO A 337       6.752   9.382  21.549  1.00 31.370          H  
ATOM   5408  N   LEU A 338       5.302   9.406  17.012  1.00 16.520          N  
ATOM   5409  CA  LEU A 338       4.657   9.127  15.737  1.00 16.080          C  
ATOM   5410  C   LEU A 338       3.200   9.583  15.758  1.00 16.370          C  
ATOM   5411  O   LEU A 338       2.453   9.200  16.656  1.00 16.480          O  
ATOM   5412  CB  LEU A 338       4.693   7.615  15.505  1.00 22.690          C  
ATOM   5413  CG  LEU A 338       6.074   6.904  15.627  1.00 22.690          C  
ATOM   5414  CD1 LEU A 338       5.877   5.415  15.401  1.00 22.690          C  
ATOM   5415  CD2 LEU A 338       7.074   7.461  14.660  1.00 22.690          C  
ATOM   5416  H   LEU A 338       5.003   8.902  17.828  1.00 19.820          H  
ATOM   5417  HA  LEU A 338       5.172   9.658  14.937  1.00 19.300          H  
ATOM   5418 1HB  LEU A 338       4.055   7.165  16.250  1.00 27.230          H  
ATOM   5419 2HB  LEU A 338       4.284   7.412  14.532  1.00 27.230          H  
ATOM   5420  HG  LEU A 338       6.448   7.041  16.639  1.00 27.230          H  
ATOM   5421 1HD1 LEU A 338       6.833   4.903  15.519  1.00 27.230          H  
ATOM   5422 2HD1 LEU A 338       5.164   5.024  16.126  1.00 27.230          H  
ATOM   5423 3HD1 LEU A 338       5.506   5.244  14.398  1.00 27.230          H  
ATOM   5424 1HD2 LEU A 338       8.007   6.941  14.797  1.00 27.230          H  
ATOM   5425 2HD2 LEU A 338       6.741   7.316  13.665  1.00 27.230          H  
ATOM   5426 3HD2 LEU A 338       7.217   8.516  14.852  1.00 27.230          H  
ATOM   5427  N   CYS A 339       2.775  10.334  14.739  1.00 16.630          N  
ATOM   5428  CA  CYS A 339       1.395  10.814  14.638  1.00 17.050          C  
ATOM   5429  C   CYS A 339       0.326   9.715  14.412  1.00 16.690          C  
ATOM   5430  O   CYS A 339       0.281   9.163  13.308  1.00 16.490          O  
ATOM   5431  CB  CYS A 339       1.289  11.759  13.454  1.00 23.700          C  
ATOM   5432  SG  CYS A 339      -0.348  12.426  13.193  1.00 23.700          S  
ATOM   5433  H   CYS A 339       3.461  10.650  14.042  1.00 19.960          H  
ATOM   5434  HA  CYS A 339       1.202  11.396  15.530  1.00 20.460          H  
ATOM   5435 1HB  CYS A 339       1.970  12.585  13.592  1.00 28.440          H  
ATOM   5436 2HB  CYS A 339       1.590  11.231  12.553  1.00 28.440          H  
ATOM   5437  HG  CYS A 339       0.000  13.256  12.212  1.00 28.440          H  
ATOM   5438  N   PRO A 340      -0.627   9.491  15.368  1.00 16.750          N  
ATOM   5439  CA  PRO A 340      -1.705   8.487  15.350  1.00 16.640          C  
ATOM   5440  C   PRO A 340      -2.563   8.484  14.090  1.00 16.570          C  
ATOM   5441  O   PRO A 340      -3.015   7.431  13.634  1.00 16.430          O  
ATOM   5442  CB  PRO A 340      -2.562   8.911  16.548  1.00 24.960          C  
ATOM   5443  CG  PRO A 340      -1.590   9.568  17.492  1.00 24.960          C  
ATOM   5444  CD  PRO A 340      -0.628  10.313  16.611  1.00 24.960          C  
ATOM   5445  HA  PRO A 340      -1.288   7.494  15.530  1.00 19.970          H  
ATOM   5446 1HB  PRO A 340      -3.377   9.574  16.219  1.00 29.950          H  
ATOM   5447 2HB  PRO A 340      -3.037   8.016  16.992  1.00 29.950          H  
ATOM   5448 1HG  PRO A 340      -2.113  10.234  18.195  1.00 29.950          H  
ATOM   5449 2HG  PRO A 340      -1.089   8.797  18.109  1.00 29.950          H  
ATOM   5450 1HD  PRO A 340      -0.984  11.338  16.419  1.00 29.950          H  
ATOM   5451 2HD  PRO A 340       0.342  10.286  17.127  1.00 29.950          H  
ATOM   5452  N   VAL A 341      -2.761   9.661  13.500  1.00 16.790          N  
ATOM   5453  CA  VAL A 341      -3.563   9.781  12.295  1.00 16.930          C  
ATOM   5454  C   VAL A 341      -2.901   9.056  11.153  1.00 16.680          C  
ATOM   5455  O   VAL A 341      -3.554   8.400  10.339  1.00 16.720          O  
ATOM   5456  CB  VAL A 341      -3.781  11.255  11.916  1.00 23.650          C  
ATOM   5457  CG1 VAL A 341      -4.470  11.363  10.550  1.00 23.650          C  
ATOM   5458  CG2 VAL A 341      -4.606  11.922  13.001  1.00 23.650          C  
ATOM   5459  H   VAL A 341      -2.394  10.511  13.912  1.00 20.150          H  
ATOM   5460  HA  VAL A 341      -4.536   9.322  12.481  1.00 20.320          H  
ATOM   5461  HB  VAL A 341      -2.826  11.749  11.828  1.00 28.380          H  
ATOM   5462 1HG1 VAL A 341      -4.609  12.413  10.299  1.00 28.380          H  
ATOM   5463 2HG1 VAL A 341      -3.864  10.900   9.779  1.00 28.380          H  
ATOM   5464 3HG1 VAL A 341      -5.440  10.867  10.590  1.00 28.380          H  
ATOM   5465 1HG2 VAL A 341      -4.758  12.972  12.750  1.00 28.380          H  
ATOM   5466 2HG2 VAL A 341      -5.571  11.422  13.078  1.00 28.380          H  
ATOM   5467 3HG2 VAL A 341      -4.087  11.851  13.955  1.00 28.380          H  
ATOM   5468  N   ILE A 342      -1.609   9.253  11.039  1.00 16.540          N  
ATOM   5469  CA  ILE A 342      -0.877   8.669   9.963  1.00 16.470          C  
ATOM   5470  C   ILE A 342      -0.731   7.201  10.243  1.00 16.130          C  
ATOM   5471  O   ILE A 342      -0.861   6.376   9.341  1.00 16.140          O  
ATOM   5472  CB  ILE A 342       0.459   9.348   9.762  1.00 23.090          C  
ATOM   5473  CG1 ILE A 342       0.247  10.871   9.435  1.00 23.090          C  
ATOM   5474  CG2 ILE A 342       1.265   8.626   8.679  1.00 23.090          C  
ATOM   5475  CD1 ILE A 342      -0.629  11.230   8.249  1.00 23.090          C  
ATOM   5476  H   ILE A 342      -1.110   9.739  11.783  1.00 19.850          H  
ATOM   5477  HA  ILE A 342      -1.450   8.765   9.049  1.00 19.760          H  
ATOM   5478  HB  ILE A 342       0.987   9.321  10.697  1.00 27.700          H  
ATOM   5479 1HG1 ILE A 342      -0.163  11.352  10.314  1.00 27.700          H  
ATOM   5480 2HG1 ILE A 342       1.217  11.287   9.234  1.00 27.700          H  
ATOM   5481 1HG2 ILE A 342       2.211   9.121   8.577  1.00 27.700          H  
ATOM   5482 2HG2 ILE A 342       1.434   7.587   8.962  1.00 27.700          H  
ATOM   5483 3HG2 ILE A 342       0.735   8.652   7.731  1.00 27.700          H  
ATOM   5484 1HD1 ILE A 342      -0.654  12.315   8.147  1.00 27.700          H  
ATOM   5485 2HD1 ILE A 342      -0.225  10.795   7.338  1.00 27.700          H  
ATOM   5486 3HD1 ILE A 342      -1.639  10.873   8.406  1.00 27.700          H  
ATOM   5487  N   LEU A 343      -0.465   6.848  11.494  1.00 15.980          N  
ATOM   5488  CA  LEU A 343      -0.284   5.443  11.784  1.00 15.820          C  
ATOM   5489  C   LEU A 343      -1.529   4.648  11.395  1.00 15.830          C  
ATOM   5490  O   LEU A 343      -1.402   3.591  10.777  1.00 15.820          O  
ATOM   5491  CB  LEU A 343      -0.013   5.254  13.271  1.00 22.210          C  
ATOM   5492  CG  LEU A 343       1.308   5.821  13.797  1.00 22.210          C  
ATOM   5493  CD1 LEU A 343       1.315   5.709  15.266  1.00 22.210          C  
ATOM   5494  CD2 LEU A 343       2.487   5.079  13.210  1.00 22.210          C  
ATOM   5495  H   LEU A 343      -0.357   7.567  12.215  1.00 19.180          H  
ATOM   5496  HA  LEU A 343       0.545   5.069  11.191  1.00 18.980          H  
ATOM   5497 1HB  LEU A 343      -0.821   5.727  13.825  1.00 26.650          H  
ATOM   5498 2HB  LEU A 343      -0.036   4.193  13.493  1.00 26.650          H  
ATOM   5499  HG  LEU A 343       1.374   6.871  13.549  1.00 26.650          H  
ATOM   5500 1HD1 LEU A 343       2.221   6.116  15.655  1.00 26.650          H  
ATOM   5501 2HD1 LEU A 343       0.486   6.246  15.687  1.00 26.650          H  
ATOM   5502 3HD1 LEU A 343       1.243   4.660  15.542  1.00 26.650          H  
ATOM   5503 1HD2 LEU A 343       3.392   5.493  13.602  1.00 26.650          H  
ATOM   5504 2HD2 LEU A 343       2.425   4.033  13.480  1.00 26.650          H  
ATOM   5505 3HD2 LEU A 343       2.508   5.168  12.132  1.00 26.650          H  
ATOM   5506  N   VAL A 344      -2.743   5.150  11.661  1.00 16.000          N  
ATOM   5507  CA  VAL A 344      -3.897   4.360  11.235  1.00 16.210          C  
ATOM   5508  C   VAL A 344      -4.011   4.333   9.702  1.00 16.360          C  
ATOM   5509  O   VAL A 344      -4.304   3.285   9.112  1.00 16.450          O  
ATOM   5510  CB  VAL A 344      -5.219   4.862  11.911  1.00 22.610          C  
ATOM   5511  CG1 VAL A 344      -5.662   6.216  11.404  1.00 22.610          C  
ATOM   5512  CG2 VAL A 344      -6.341   3.853  11.664  1.00 22.610          C  
ATOM   5513  H   VAL A 344      -2.849   6.018  12.201  1.00 19.200          H  
ATOM   5514  HA  VAL A 344      -3.738   3.337  11.571  1.00 19.450          H  
ATOM   5515  HB  VAL A 344      -5.038   4.970  12.982  1.00 27.130          H  
ATOM   5516 1HG1 VAL A 344      -6.566   6.513  11.931  1.00 27.130          H  
ATOM   5517 2HG1 VAL A 344      -4.889   6.925  11.609  1.00 27.130          H  
ATOM   5518 3HG1 VAL A 344      -5.874   6.193  10.344  1.00 27.130          H  
ATOM   5519 1HG2 VAL A 344      -7.249   4.194  12.158  1.00 27.130          H  
ATOM   5520 2HG2 VAL A 344      -6.529   3.756  10.594  1.00 27.130          H  
ATOM   5521 3HG2 VAL A 344      -6.067   2.892  12.065  1.00 27.130          H  
ATOM   5522  N   ARG A 345      -3.732   5.465   9.037  1.00 16.520          N  
ATOM   5523  CA  ARG A 345      -3.816   5.510   7.585  1.00 16.850          C  
ATOM   5524  C   ARG A 345      -2.843   4.565   6.894  1.00 16.690          C  
ATOM   5525  O   ARG A 345      -3.193   3.963   5.887  1.00 16.990          O  
ATOM   5526  CB  ARG A 345      -3.581   6.923   7.077  1.00 23.460          C  
ATOM   5527  CG  ARG A 345      -4.714   7.901   7.359  1.00 23.460          C  
ATOM   5528  CD  ARG A 345      -4.364   9.281   6.954  1.00 23.460          C  
ATOM   5529  NE  ARG A 345      -5.438  10.216   7.244  1.00 23.460          N  
ATOM   5530  CZ  ARG A 345      -5.359  11.557   7.110  1.00 23.460          C  
ATOM   5531  NH1 ARG A 345      -4.248  12.124   6.684  1.00 23.460          N  
ATOM   5532  NH2 ARG A 345      -6.408  12.307   7.411  1.00 23.460          N  
ATOM   5533  H   ARG A 345      -3.503   6.326   9.546  1.00 19.820          H  
ATOM   5534  HA  ARG A 345      -4.827   5.217   7.305  1.00 20.220          H  
ATOM   5535 1HB  ARG A 345      -2.678   7.320   7.535  1.00 28.150          H  
ATOM   5536 2HB  ARG A 345      -3.417   6.897   6.001  1.00 28.150          H  
ATOM   5537 1HG  ARG A 345      -5.590   7.598   6.789  1.00 28.150          H  
ATOM   5538 2HG  ARG A 345      -4.961   7.895   8.414  1.00 28.150          H  
ATOM   5539 1HD  ARG A 345      -3.481   9.589   7.508  1.00 28.150          H  
ATOM   5540 2HD  ARG A 345      -4.159   9.307   5.885  1.00 28.150          H  
ATOM   5541  HE  ARG A 345      -6.314   9.828   7.574  1.00 28.150          H  
ATOM   5542 1HH1 ARG A 345      -3.445  11.558   6.454  1.00 28.150          H  
ATOM   5543 2HH1 ARG A 345      -4.197  13.127   6.585  1.00 28.150          H  
ATOM   5544 1HH2 ARG A 345      -7.262  11.874   7.737  1.00 28.150          H  
ATOM   5545 2HH2 ARG A 345      -6.360  13.310   7.314  1.00 28.150          H  
ATOM   5546  N   MET A 346      -1.632   4.419   7.426  1.00 16.340          N  
ATOM   5547  CA  MET A 346      -0.645   3.550   6.796  1.00 16.320          C  
ATOM   5548  C   MET A 346      -0.776   2.087   7.219  1.00 16.220          C  
ATOM   5549  O   MET A 346      -0.610   1.184   6.398  1.00 16.530          O  
ATOM   5550  CB  MET A 346       0.755   4.060   7.110  1.00 22.860          C  
ATOM   5551  CG  MET A 346       1.092   5.436   6.520  1.00 22.860          C  
ATOM   5552  SD  MET A 346       1.043   5.526   4.723  1.00 22.860          S  
ATOM   5553  CE  MET A 346      -0.545   6.297   4.410  1.00 22.860          C  
ATOM   5554  H   MET A 346      -1.387   4.986   8.244  1.00 19.610          H  
ATOM   5555  HA  MET A 346      -0.799   3.581   5.722  1.00 19.580          H  
ATOM   5556 1HB  MET A 346       0.870   4.136   8.196  1.00 27.430          H  
ATOM   5557 2HB  MET A 346       1.496   3.344   6.754  1.00 27.430          H  
ATOM   5558 1HG  MET A 346       0.387   6.165   6.919  1.00 27.430          H  
ATOM   5559 2HG  MET A 346       2.071   5.718   6.833  1.00 27.430          H  
ATOM   5560 1HE  MET A 346      -0.674   6.421   3.342  1.00 27.430          H  
ATOM   5561 2HE  MET A 346      -1.342   5.683   4.794  1.00 27.430          H  
ATOM   5562 3HE  MET A 346      -0.577   7.273   4.894  1.00 27.430          H  
ATOM   5563  N   LEU A 347      -1.137   1.837   8.474  1.00 15.940          N  
ATOM   5564  CA  LEU A 347      -1.209   0.489   9.015  1.00 16.010          C  
ATOM   5565  C   LEU A 347      -2.237  -0.319   8.252  1.00 16.450          C  
ATOM   5566  O   LEU A 347      -1.967  -1.437   7.791  1.00 16.730          O  
ATOM   5567  CB  LEU A 347      -1.581   0.573  10.512  1.00 22.390          C  
ATOM   5568  CG  LEU A 347      -1.561  -0.705  11.428  1.00 22.390          C  
ATOM   5569  CD1 LEU A 347      -2.822  -1.561  11.290  1.00 22.390          C  
ATOM   5570  CD2 LEU A 347      -0.337  -1.514  11.127  1.00 22.390          C  
ATOM   5571  H   LEU A 347      -1.288   2.609   9.124  1.00 19.130          H  
ATOM   5572  HA  LEU A 347      -0.230   0.028   8.898  1.00 19.210          H  
ATOM   5573 1HB  LEU A 347      -0.878   1.256  10.963  1.00 26.860          H  
ATOM   5574 2HB  LEU A 347      -2.573   1.022  10.593  1.00 26.860          H  
ATOM   5575  HG  LEU A 347      -1.526  -0.372  12.450  1.00 26.860          H  
ATOM   5576 1HD1 LEU A 347      -2.750  -2.406  11.980  1.00 26.860          H  
ATOM   5577 2HD1 LEU A 347      -3.686  -0.965  11.544  1.00 26.860          H  
ATOM   5578 3HD1 LEU A 347      -2.932  -1.945  10.287  1.00 26.860          H  
ATOM   5579 1HD2 LEU A 347      -0.303  -2.332  11.796  1.00 26.860          H  
ATOM   5580 2HD2 LEU A 347      -0.349  -1.890  10.109  1.00 26.860          H  
ATOM   5581 3HD2 LEU A 347       0.541  -0.911  11.276  1.00 26.860          H  
ATOM   5582  N   HIS A 348      -3.405   0.271   8.038  1.00 16.640          N  
ATOM   5583  CA  HIS A 348      -4.485  -0.443   7.388  1.00 17.220          C  
ATOM   5584  C   HIS A 348      -4.386  -0.491   5.860  1.00 17.750          C  
ATOM   5585  O   HIS A 348      -5.329  -0.931   5.200  1.00 18.400          O  
ATOM   5586  CB  HIS A 348      -5.814   0.170   7.817  1.00 23.880          C  
ATOM   5587  CG  HIS A 348      -6.138  -0.101   9.252  1.00 23.880          C  
ATOM   5588  ND1 HIS A 348      -6.863  -1.205   9.662  1.00 23.880          N  
ATOM   5589  CD2 HIS A 348      -5.796   0.560  10.366  1.00 23.880          C  
ATOM   5590  CE1 HIS A 348      -6.962  -1.185  10.984  1.00 23.880          C  
ATOM   5591  NE2 HIS A 348      -6.326  -0.122  11.428  1.00 23.880          N  
ATOM   5592  H   HIS A 348      -3.572   1.212   8.410  1.00 19.970          H  
ATOM   5593  HA  HIS A 348      -4.478  -1.473   7.741  1.00 20.660          H  
ATOM   5594 1HB  HIS A 348      -5.774   1.255   7.675  1.00 28.650          H  
ATOM   5595 2HB  HIS A 348      -6.620  -0.216   7.197  1.00 28.650          H  
ATOM   5596  HD1 HIS A 348      -7.567  -1.631   9.097  1.00 28.650          H  
ATOM   5597  HD2 HIS A 348      -5.217   1.452  10.527  1.00 28.650          H  
ATOM   5598  HE1 HIS A 348      -7.505  -1.973  11.522  1.00 28.650          H  
ATOM   5599  N   ARG A 349      -3.245  -0.075   5.289  1.00 17.600          N  
ATOM   5600  CA  ARG A 349      -3.044  -0.176   3.853  1.00 18.210          C  
ATOM   5601  C   ARG A 349      -2.029  -1.257   3.483  1.00 18.190          C  
ATOM   5602  O   ARG A 349      -1.780  -1.495   2.292  1.00 18.430          O  
ATOM   5603  CB  ARG A 349      -2.573   1.145   3.269  1.00 25.250          C  
ATOM   5604  CG  ARG A 349      -3.571   2.252   3.315  1.00 25.250          C  
ATOM   5605  CD  ARG A 349      -3.000   3.510   2.757  1.00 25.250          C  
ATOM   5606  NE  ARG A 349      -3.934   4.624   2.853  1.00 25.250          N  
ATOM   5607  CZ  ARG A 349      -3.790   5.825   2.244  1.00 25.250          C  
ATOM   5608  NH1 ARG A 349      -2.750   6.064   1.467  1.00 25.250          N  
ATOM   5609  NH2 ARG A 349      -4.705   6.765   2.425  1.00 25.250          N  
ATOM   5610  H   ARG A 349      -2.482   0.325   5.847  1.00 21.120          H  
ATOM   5611  HA  ARG A 349      -3.996  -0.432   3.391  1.00 21.850          H  
ATOM   5612 1HB  ARG A 349      -1.694   1.483   3.825  1.00 30.300          H  
ATOM   5613 2HB  ARG A 349      -2.273   1.007   2.234  1.00 30.300          H  
ATOM   5614 1HG  ARG A 349      -4.424   1.977   2.699  1.00 30.300          H  
ATOM   5615 2HG  ARG A 349      -3.909   2.394   4.324  1.00 30.300          H  
ATOM   5616 1HD  ARG A 349      -2.098   3.767   3.316  1.00 30.300          H  
ATOM   5617 2HD  ARG A 349      -2.751   3.352   1.710  1.00 30.300          H  
ATOM   5618  HE  ARG A 349      -4.743   4.490   3.448  1.00 30.300          H  
ATOM   5619 1HH1 ARG A 349      -2.048   5.351   1.324  1.00 30.300          H  
ATOM   5620 2HH1 ARG A 349      -2.652   6.962   1.014  1.00 30.300          H  
ATOM   5621 1HH2 ARG A 349      -5.506   6.584   3.015  1.00 30.300          H  
ATOM   5622 2HH2 ARG A 349      -4.608   7.662   1.972  1.00 30.300          H  
ATOM   5623  N   SER A 350      -1.383  -1.884   4.473  1.00 18.020          N  
ATOM   5624  CA  SER A 350      -0.348  -2.843   4.108  1.00 18.110          C  
ATOM   5625  C   SER A 350      -0.898  -4.022   3.322  1.00 18.700          C  
ATOM   5626  O   SER A 350      -1.991  -4.534   3.599  1.00 19.140          O  
ATOM   5627  CB  SER A 350       0.416  -3.377   5.287  1.00 25.320          C  
ATOM   5628  OG  SER A 350       1.391  -4.288   4.812  1.00 25.320          O  
ATOM   5629  H   SER A 350      -1.589  -1.698   5.462  1.00 21.620          H  
ATOM   5630  HA  SER A 350       0.368  -2.326   3.471  1.00 21.730          H  
ATOM   5631 1HB  SER A 350       0.897  -2.559   5.823  1.00 30.380          H  
ATOM   5632 2HB  SER A 350      -0.263  -3.879   5.974  1.00 30.380          H  
ATOM   5633  HG  SER A 350       2.086  -3.705   4.401  1.00 30.380          H  
ATOM   5634  N   ASN A 351      -0.119  -4.460   2.341  1.00 18.830          N  
ATOM   5635  CA  ASN A 351      -0.443  -5.617   1.522  1.00 19.510          C  
ATOM   5636  C   ASN A 351       0.776  -6.523   1.433  1.00 19.350          C  
ATOM   5637  O   ASN A 351       0.976  -7.201   0.425  1.00 19.090          O  
ATOM   5638  CB  ASN A 351      -0.916  -5.204   0.139  1.00 27.040          C  
ATOM   5639  CG  ASN A 351      -1.692  -6.291  -0.594  1.00 27.040          C  
ATOM   5640  OD1 ASN A 351      -2.439  -7.084   0.001  1.00 27.040          O  
ATOM   5641  ND2 ASN A 351      -1.533  -6.333  -1.897  1.00 27.040          N  
ATOM   5642  H   ASN A 351       0.757  -3.976   2.197  1.00 22.600          H  
ATOM   5643  HA  ASN A 351      -1.238  -6.183   2.003  1.00 23.410          H  
ATOM   5644 1HB  ASN A 351      -1.537  -4.309   0.218  1.00 32.450          H  
ATOM   5645 2HB  ASN A 351      -0.055  -4.955  -0.466  1.00 32.450          H  
ATOM   5646 1HD2 ASN A 351      -2.017  -7.022  -2.438  1.00 32.450          H  
ATOM   5647 2HD2 ASN A 351      -0.927  -5.680  -2.349  1.00 32.450          H  
ATOM   5648  N   GLN A 352       1.593  -6.518   2.486  1.00 19.640          N  
ATOM   5649  CA  GLN A 352       2.789  -7.352   2.515  1.00 19.710          C  
ATOM   5650  C   GLN A 352       2.660  -8.455   3.558  1.00 20.380          C  
ATOM   5651  O   GLN A 352       3.131  -9.571   3.335  1.00 20.740          O  
ATOM   5652  OXT GLN A 352       2.475  -8.107   4.720  1.00 29.570          O  
ATOM   5653  CB  GLN A 352       4.029  -6.507   2.793  1.00 26.570          C  
ATOM   5654  CG  GLN A 352       5.321  -7.292   2.863  1.00 26.570          C  
ATOM   5655  CD  GLN A 352       5.741  -7.831   1.520  1.00 26.570          C  
ATOM   5656  OE1 GLN A 352       5.938  -7.085   0.554  1.00 26.570          O  
ATOM   5657  NE2 GLN A 352       5.886  -9.147   1.443  1.00 26.570          N  
ATOM   5658  H   GLN A 352       1.370  -5.917   3.283  1.00 23.570          H  
ATOM   5659  HA  GLN A 352       2.907  -7.824   1.539  1.00 23.650          H  
ATOM   5660 1HB  GLN A 352       4.139  -5.766   2.027  1.00 31.880          H  
ATOM   5661 2HB  GLN A 352       3.899  -5.984   3.737  1.00 31.880          H  
ATOM   5662 1HG  GLN A 352       6.112  -6.637   3.231  1.00 31.880          H  
ATOM   5663 2HG  GLN A 352       5.197  -8.134   3.531  1.00 31.880          H  
ATOM   5664 1HE2 GLN A 352       6.162  -9.577   0.582  1.00 31.880          H  
ATOM   5665 2HE2 GLN A 352       5.694  -9.718   2.254  1.00 31.880          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 -2002.25 186.341 1643.81 -119.178 36.4723 76.2095 796.924 -858.025 -2.58182 -18.9868 -729.177 -72.9794 -273.671 -22.4435 -40.6483 -46.7442 0 8.7842 20.7189 212.152 281.174 -53.1244 54.4918 -100.39 -21.737 185.839 -859.022
MET:NtermProteinFull_1 -5.7079 0.33427 3.65475 -0.33175 0.10925 0.0416 1.62662 -1.71996 -0 -0 -2.16224 1.11209 0 0 0 0 0 0.0494 0.05657 1.24341 0 0 0 0.60916 0 0.12807 -0.95665
ALA_2 -2.99311 0.27744 1.81234 -0.02337 0 0 0.92232 -1.09202 -0 -0 -1.08469 -0.41774 0 0 -0.86307 0 0 -0.00191 0 0 0 -0.15106 0 1.8394 0.17534 0.20749 -1.39264
TYR_3 -3.11765 0.16592 1.45755 -0.58627 0.05779 0.32613 0.26613 -0.94546 -0 -0 -0.154 -0.22502 0 0 0 0 0 -0.0045 0.01264 0 1.84765 -0.20095 0.00033 1.2797 0.07267 0.19572 0.44838
HIS_D_4 -3.61622 0.51083 4.98705 -0.4354 0.01416 0.28112 1.92333 -2.10528 -0.01887 -0.08097 -1.60307 -0.38767 0 0 -1.56394 0 0 0.02411 0.0229 0 2.16457 -0.33175 0 -0.45461 -0.05041 0.32661 -0.39349
GLY_5 -2.11098 0.25271 2.88254 -0.00016 0 0 1.42588 -1.34214 -0 -0 -2.2658 -0.27251 0 0 -1.62131 0 0 -0.00664 0 0 0 0.94564 0 0.83697 0.37162 0.41655 -0.48762
GLN_6 -4.78227 0.28734 3.94675 -0.55873 0.09741 0.55292 1.51075 -1.84788 -0.01861 -0.15024 -0.97948 -0.16554 0 0 -0.53685 0 0 0.0329 0.31378 0 2.66411 -0.04874 0 -0.18838 0.21005 0.42768 0.76697
LEU_7 -6.91841 0.50224 1.46612 -0.4644 0.17681 0.08075 0.89286 -1.89667 -0 -0 -0.225 0.26899 0 0 0 0 0 0.00091 0.07036 0.42136 0 -0.24536 0 0.18072 -0.35477 0.37717 -5.66632
ASP_8 -4.94943 0.53614 6.52454 -0.10266 0.00425 0.3028 3.34527 -2.92262 -0 -0 -6.6255 -1.14819 0 0 -1.42516 -1.10719 0 0.10437 0.19569 0 2.32188 -0.35004 0 -2.3716 -0.39584 0.58167 -7.48162
GLY_9 -1.99522 0.19505 2.34658 -7e-05 0 0 1.09492 -1.20968 -0 -0 -1.70475 -0.34048 0 0 -1.29213 0 0 -0.04017 0 0 0 0.93969 0 0.83697 0.64682 0.45323 -0.06924
ARG_10 -4.8396 0.39131 5.11486 -0.66364 0.07752 0.45751 2.06501 -2.40125 -0.00146 -0.0043 -3.21062 0.64087 0 0 -0.59041 -1.10719 0 -0.02719 0.01047 2.00227 0 -0.1269 0 -1.2888 0.60724 0.37889 -2.51541
GLN_11 -3.41682 0.22107 2.27521 -0.63991 0.12207 0.68933 1.06525 -1.46159 -0 -0 -1.10163 -0.68026 0 0 -1.38774 0 0 -0.01884 0.11255 0 2.47097 0.09209 0 -0.18838 -0.28633 0.53176 -1.6012
ALA_12 -4.48994 0.64054 2.33584 -0.02854 0.01743 0 1.72811 -1.74628 -0.00435 -0.03113 -1.21969 -0.46844 0 0 0 0 0 0.14366 0 0 0 -0.31145 0 1.8394 1.05536 0.33188 -0.2076
SER_13 -3.36105 0.17944 3.8216 -0.027 0 0.03941 1.30206 -1.77196 -0 -0 -1.1026 -0.97097 0 0 0 0 0 -0.00208 0.04371 0.31674 0 0.08778 0.60628 -0.77834 0.92258 0.33978 -0.35464
GLY_14 -2.99201 0.2287 3.9057 -5e-05 0 0 1.32162 -1.87539 -0 -0 -0.13259 -0.39861 0 0 0 0 0 -0.06845 0 0 0 0.17411 0 0.83697 0.417 0.24495 1.66194
LEU_15 -6.59781 0.75063 4.33806 -0.48926 0.16511 0.11492 2.13042 -2.7321 -0.0145 -0.09313 -1.52174 0.22503 0 0 0 0 0 -0.0117 0.05486 0.28128 0 -0.2972 0 0.18072 0.45712 0.28825 -2.77105
MET_16 -9.84699 1.01489 6.00865 -0.22377 0.02341 0.0768 3.04035 -3.5842 -0 -0 -2.19064 -0.19561 0 0 0 0 0 -0.01413 0.26702 2.0243 0 0.0791 0 0.60916 -0.09015 0.46758 -2.53424
ARG_17 -3.74159 0.24699 4.84503 -0.76754 0.10482 0.49363 1.55923 -2.20454 -0.0029 -0.02683 -1.12767 0.36616 0 0 0 0 0 -0.04503 0.04293 1.47506 0 -0.16875 0 -1.2888 -0.15348 0.43327 0.03996
ASP_18 -2.67487 0.17793 3.4261 -0.12043 0.02783 0.37722 1.25834 -1.63728 -0 -0 -0.36352 -0.27894 0 0 0 0 0 -0.07568 0.01168 0 2.38781 -0.35099 0 -2.3716 -0.64802 0.36915 -0.48525
GLY_19 -1.84212 0.12737 2.56403 -5e-05 0 0 1.30018 -1.30549 -0 -0 -1.09818 -0.39118 0 0 0 0 0 -0.15844 0 0 0 -1.41131 0 0.83697 -0.92395 0.3064 -1.99577
ALA_20 -3.06665 0.37456 1.66381 -0.02801 0.00646 0 1.26342 -1.27782 -0 -0 -1.05642 -0.42896 0 0 0 0 0 -0.07783 0 0 0 0.20129 0 1.8394 -0.74787 0.3108 -1.02383
PHE_21 -8.57106 1.46842 3.1184 -0.63319 0.03548 -0.00486 1.16776 -2.21872 -0.0145 -0.09313 -0.48304 -0.47728 0 0 0 0 0 0.0161 0.17221 0 1.9251 -0.15969 0 1.0402 0.53863 1.14707 -2.02609
PRO_22 -3.07999 0.69632 1.88508 -0.12622 0.0027 0.09251 0.95206 -0.91297 -0 -1e-05 -0.63725 0.22919 0 0 0 0 0 -0.05499 0.01904 0.16817 0 -1.08508 0 -2.4119 0.35582 1.2029 -2.70461
ALA_23 -4.00237 0.164 1.73619 -0.02319 0 0 1.66217 -1.43169 -0.01861 -0.15024 -1.30049 -0.19765 0 0 0 0 0 0.03363 0 0 0 -0.16373 0 1.8394 -0.83533 0.30864 -2.37927
ALA_24 -5.45526 0.94687 1.72235 -0.02888 0.01006 0 1.59761 -2.00706 -0 -0 -0.66827 -0.48062 0 0 -0.93037 0 0 -0.05252 0 0 0 0.26673 0 1.8394 -0.01875 0.35066 -2.90804
SER_25 -3.98503 0.42197 3.80755 -0.02716 0 0.04641 2.37618 -2.06143 -0 -0 -1.11771 -1.09624 0 0 -0.80471 0 0 0.01002 0.00767 0.73643 0 -0.43301 0.61891 -0.77834 0.51658 0.38737 -1.37456
LEU_26 -6.03808 0.87901 2.24477 -0.47652 0.18044 0.12048 1.93883 -1.85491 -0.0202 -0.15327 -0.48455 0.1807 0 0 0 0 0 -0.08952 0.09116 0.29411 0 -0.24477 0 0.18072 -0.07982 0.31129 -3.02013
SER_27 -2.27214 0.34515 2.8635 -0.03072 0.001 0.05179 1.35932 -1.3175 -0 -0 0.01378 -0.97059 0 0 -0.80471 0 0 -0.10551 0.00469 0.14323 0 -0.37949 0.63077 -0.77834 -0.35991 0.29808 -1.30761
GLY_28 -1.76882 0.30002 2.05938 -6e-05 0 0 0.781 -1.02971 -0 -0 -0.63681 -0.39946 0 0 0 0 0 -0.11315 0 0 0 0.24305 0 0.83697 -0.19877 0.16705 0.24071
ARG_29 -7.65494 0.44821 7.82705 -0.37379 0.03966 0.18359 3.72424 -3.44462 -0.01887 -0.08097 -3.34443 0.04503 0 0 -0.9912 -0.50097 0 -0.00369 0.05319 2.24342 0 -0.22225 0 -1.2888 -0.13529 0.59729 -2.89815
GLN_30 -5.36751 0.68954 6.24277 -0.465 0.13591 0.37922 2.8587 -2.61555 -0.02907 -0.16335 -3.61041 -0.50304 0 0 0 -0.64349 0 0.36745 0.01506 0 4.24154 0.20569 0 -0.18838 -0.2869 1.6731 2.93629
PRO_31 -6.49658 0.68142 4.08281 -0.08249 1e-05 0.05055 1.84462 -2.00577 -0.01005 -0.10789 -1.73496 0.68655 0 0 0 0 0 0.0083 0.01523 0.62007 0 -0.27874 0 -2.4119 -0.36695 1.50104 -4.00473
LEU_32 -6.22301 0.48743 3.58614 -0.51595 0.28581 0.11084 1.75213 -2.02619 -0 -0 -0.73067 0.0028 0 0 0 0 0 -0.04149 0.00294 3.24492 0 -0.26577 0 0.18072 -0.29464 0.51184 0.06787
ASP_33 -5.95542 0.49597 7.16497 -0.11282 0.00816 0.34744 3.3734 -3.18866 -0.02907 -0.16335 -4.50492 -0.13568 0 0 0 -0.64349 0 0.04084 0 0 2.17863 -0.28432 0 -2.3716 -0.26481 0.37098 -3.67375
ARG_34 -11.9398 1.18646 10.0044 -0.61793 0.06918 0.35995 4.71653 -4.76761 -0.02033 -0.15583 -4.48276 0.23944 0 0 -1.10821 0 0 0.05886 0.25801 1.44913 0 -0.04898 0 -1.2888 -0.31028 0.76845 -5.63012
ALA_35 -7.26805 0.87583 3.25145 -0.02082 0 0 2.36417 -2.98647 -0.04205 -0.15902 -1.53008 -0.32411 0 0 0 0 0 0.0115 0 0 0 -0.02207 0 1.8394 -0.13704 0.82094 -3.32641
ALA_36 -5.57835 0.45767 5.09137 -0.02135 0 0 2.50864 -2.90097 -0 -0 -2.11227 -0.35658 0 0 0 0 0 -0.03741 0 0 0 -0.14659 0 1.8394 -0.11802 0.44889 -0.92556
THR_37 -7.70985 0.71048 6.79111 -0.2037 0.12135 0.07266 3.66411 -3.53593 -0.02945 -0.26249 -4.16809 -0.08709 0 0 0 -0.50097 0 -0.02217 0.00197 0.06235 0 -0.01308 2.30373 -1.0874 -0.06419 0.34252 -3.61412
ALA_38 -5.27521 0.20332 3.27754 -0.02042 0 0 2.39578 -2.4727 -0 -0 -2.2324 -0.36216 0 0 0 0 0 -0.04238 0 0 0 -0.22349 0 1.8394 -0.08834 0.34571 -2.65534
LEU_39 -7.42346 0.44002 3.43348 -0.72455 0.46577 0.205 2.74571 -2.61014 -0 -0 -2.30399 0.31931 0 0 0 0 0 0.07158 0.07622 2.62472 0 -0.27205 0 0.18072 -0.22456 0.43717 -2.55906
GLU_40 -7.74967 0.50284 9.18289 -0.23923 0.12128 0.40672 3.02497 -4.07528 -0.02591 -0.24061 -2.92017 -0.75114 0 0 0 0 0 0.07959 0.58056 0 3.00558 -0.26612 0 -2.7348 -0.34433 0.45273 -1.99012
ILE_41 -7.89985 0.77706 5.68222 -0.51014 0.43029 0.10305 3.19309 -3.10228 -0 -0 -2.60708 -0.07035 0 0 0 0 0 -0.02987 0.00056 0.57219 0 -0.47616 0 0.73287 -0.25815 0.4886 -2.97393
LEU_42 -8.02689 0.84007 4.91783 -0.46257 0.15122 0.1095 2.96471 -3.13805 -0.00356 -0.02208 -2.08735 0.20998 0 0 0 0 0 -0.01039 0.19056 0.42035 0 -0.248 0 0.18072 -0.11934 0.62844 -3.50484
GLU_43 -7.65574 0.37984 9.30895 -0.31046 0.02562 0.29648 4.57079 -4.05211 -0.02779 -0.12688 -5.96539 -0.51462 0 0 -0.86307 -0.6951 0 0.13841 0.09988 0 4.2464 -0.17917 0 -2.7348 -0.36824 0.50047 -3.92654
LYS_44 -5.56264 0.41547 7.137 -0.46003 0.07009 0.33932 3.37154 -3.07272 -0 -0 -4.1493 0.05162 0 0 0 0 0 0.01006 0.01681 2.38564 0 0.0562 0 -1.5107 -0.33971 0.33421 -0.90714
LYS_45 -6.6138 0.42647 6.64556 -0.29636 0.02011 0.124 3.22384 -3.12145 -0.03428 -0.276 -3.02041 -0.04673 0 0 0 0 0 -0.0271 0.12078 1.68911 0 -0.03784 0 -1.5107 -0.34572 0.41929 -2.66122
LEU_46 -9.87996 1.17437 5.99523 -0.69424 0.25461 0.26101 3.20503 -3.63989 -0 -0 -3.47476 0.09609 0 0 0 0 0 0.02616 0.02037 0.95293 0 -0.23697 0 0.18072 -0.3458 0.49409 -5.611
ALA_47 -4.55404 0.30881 4.35352 -0.02095 0 0 2.14577 -2.49226 -0 -0 -1.92167 -0.37211 0 0 0 0 0 -0.02985 0 0 0 -0.27275 0 1.8394 -0.2997 0.40027 -0.91556
GLU_48 -5.30642 0.42332 7.22171 -0.21859 0.03914 0.3167 3.54992 -3.23902 -0.0139 -0.13056 -4.06479 -0.59447 0 0 0 0 0 -0.02986 0.01318 0 3.13361 -0.21223 0 -2.7348 -0.31371 0.25249 -1.90829
GLN_49 -7.57428 0.42497 8.26466 -0.61628 0.04748 0.64511 3.70002 -3.66369 -0.02645 -0.22414 -4.54587 -0.35307 0 0 0 -0.49121 0 0.07323 0.0115 0 3.03883 -0.23054 0 -0.18838 -0.28606 0.21795 -1.77622
THR_50 -5.73655 0.33329 5.94825 -0.20087 0.11005 0.07323 3.14648 -2.99612 -0.0153 -0.16365 -3.2414 -0.10476 0 0 0 0 0 0.05313 0.017 0.07215 0 -0.027 2.2739 -1.0874 -0.09452 0.32868 -1.31143
ALA_51 -4.51341 0.26306 4.90126 -0.02214 0 0 2.51106 -2.59297 -0.02081 -0.15342 -2.0249 -0.37251 0 0 0 0 0 0.07348 0 0 0 -0.30501 0 1.8394 -0.17285 0.33817 -0.25158
GLU_52 -6.62429 0.50891 8.32905 -0.2091 0.0268 0.28357 4.06948 -3.62088 -0.00607 -0.07871 -4.06578 -0.59382 0 0 0 -0.34625 0 0.09558 0.01365 0 3.04604 -0.26456 0 -2.7348 -0.5027 0.35634 -2.31754
ALA_53 -6.60306 0.52154 4.72314 -0.0215 0 0 3.23764 -2.95412 -0 -0 -2.59744 -0.38634 0 0 0 0 0 0.0345 0 0 0 -0.29774 0 1.8394 -0.49574 0.36327 -2.63644
GLU_54 -5.94656 0.3943 6.68209 -0.21168 0.02992 0.29454 2.77925 -3.15778 -0.04217 -0.28646 -2.56064 -0.59378 0 0 0 0 0 0.15594 0.00565 0 3.00197 -0.26723 0 -2.7348 -0.52888 0.28007 -2.70625
LYS_55 -5.87972 0.38985 6.69662 -0.28914 0.02035 0.12248 2.90676 -3.00008 -0.01411 -0.12051 -1.94103 -0.03499 0 0 0 0 0 -0.00713 0.00962 1.74198 0 0.00369 0 -1.5107 -0.49655 0.29863 -1.10399
LEU_56 -9.10151 1.08429 5.38457 -0.48518 0.19979 0.10766 3.34366 -3.22977 -0 -0 -2.26453 0.24874 0 0 0 0 0 0.15131 0.06495 0.30907 0 -0.29183 0 0.18072 -0.38031 0.43536 -4.24299
ILE_57 -7.5884 0.84427 6.17082 -0.49785 0.38458 0.10161 3.0708 -3.18919 -0 -0 -2.56673 -0.02428 0 0 0 0 0 -0.03373 0.04094 0.51287 0 -0.44021 0 0.73287 -0.14759 0.52273 -2.10648
ARG_58 -7.03422 0.48571 7.73092 -0.75835 0.10197 0.49807 2.92559 -3.54949 -0.03321 -0.23512 -3.06964 0.27982 0 0 0 0 0 0.03747 0.03671 1.45938 0 -0.14839 0 -1.2888 -0.23376 0.59708 -2.19827
GLU_59 -6.78604 0.51251 6.48687 -0.40646 0.04391 0.77665 3.03791 -3.16554 -0.01411 -0.12051 -3.4352 -0.5511 0 0 0 -0.76941 0 0.26837 0.07274 0 3.88829 -0.27444 0 -2.7348 -0.56236 0.58477 -3.14796
ASN_60 -6.79745 0.45142 7.04351 -0.16395 0.00796 0.23567 3.10983 -3.49734 -0.04044 -0.40208 -2.64453 -0.35748 0 0 0 0 0 0.00686 0.18157 0 1.7759 0.44793 0 -0.93687 -0.23937 0.53941 -1.27945
GLN_61 -7.43192 0.61826 6.71193 -0.2696 0.05605 0.21533 3.08755 -3.40863 -0.01185 -0.10207 -3.27799 -0.50936 0 0 0 0 0 0.0092 0.14655 0 2.79602 -0.07545 0 -0.18838 -0.04711 0.46915 -1.21233
ARG_62 -5.15005 0.27437 6.55338 -0.63425 0.07749 0.37058 3.03314 -2.90147 -0 -0 -3.98613 0.41294 0 0 0 -0.76941 0 0.01233 0.05215 2.41752 0 -0.07011 0 -1.2888 -0.29828 0.3665 -1.52809
LEU_63 -7.82298 0.59246 5.19749 -0.66231 0.17105 0.22843 2.56483 -2.99768 -0 -0 -1.74729 0.10009 0 0 0 0 0 0.0045 0.00909 0.82307 0 -0.21312 0 0.18072 -0.20449 0.34585 -3.43029
ALA_64 -5.67203 0.46442 4.96947 -0.02228 0 0 2.72985 -2.95907 -0.01613 -0.12314 -2.64119 -0.36203 0 0 0 0 0 -0.02649 0 0 0 -0.26046 0 1.8394 -0.23986 0.23717 -2.08235
SER_65 -4.61653 0.37444 5.52635 -0.02688 0 0.06209 2.90109 -2.73876 -0.00415 -0.02813 -2.90568 -0.63728 0 0 0 0 0 -0.00667 0.00106 0.68184 0 0.33936 0.60052 -0.77834 -0.10784 0.23268 -1.13082
SER_66 -4.62765 0.23934 5.30768 -0.02779 0 0.06449 2.54321 -2.55707 -0 -0 -2.33475 -0.59086 0 0 0 0 0 -0.02286 0.00143 0.80707 0 0.33838 0.60068 -0.77834 0.19897 0.24445 -0.59363
HIS_D_67 -9.61285 0.77507 8.23853 -0.44408 0.10887 0.468 3.832 -4.09366 -0 -0 -4.28818 -0.52156 0 0 0 -1.48409 0 0.04768 0.10136 0 2.86993 0.05743 0 -0.45461 -0.02159 0.32881 -4.09293
VAL_68 -7.19137 0.80163 4.98909 -0.30859 0.24062 0.07058 3.06099 -3.11984 -0 -0 -2.57067 -0.08761 0 0 0 0 0 -0.06352 0.00492 0.05008 0 -0.31613 0 1.9342 -0.14046 0.31487 -2.33121
VAL_69 -5.76148 0.25322 5.83861 -0.31465 0.21945 0.07223 2.74026 -3.02111 -0.01212 -0.11766 -2.83554 -0.14321 0 0 0 0 0 -0.03148 0.00606 0.05218 0 -0.29435 0 1.9342 -0.07671 0.23869 -1.2534
LEU_70 -6.70132 0.35655 5.41767 -0.48124 0.22268 0.11589 2.54136 -2.63361 -0.00415 -0.02813 -1.97287 0.2151 0 0 0 0 0 0.11169 0.11932 0.37608 0 -0.2605 0 0.18072 -0.1914 0.36659 -2.24956
ARG_71 -6.8313 0.26859 7.05067 -0.79737 0.22445 0.58328 1.90216 -2.85739 -0.0072 -0.03709 -0.98272 0.15921 0 0 0 0 0 -0.02281 0.01818 2.72606 0 -0.07135 0 -1.2888 -0.29095 0.49979 0.2454
GLN_72 -4.82104 0.23275 5.0601 -0.26716 0.06072 0.21568 2.04315 -2.47632 -0.01212 -0.11766 -1.63591 -0.4936 0 0 0 -0.92747 0 -0.04156 0.10287 0 2.73483 -0.06851 0 -0.18838 -0.24185 0.48953 -0.35196
ASP_73 -3.46255 0.10021 3.75271 -0.10973 0.00637 0.34117 1.23794 -1.84558 -0 -0 -1.46424 -0.18093 0 0 0 0 0 -0.02243 0.07551 0 1.98288 -0.13116 0 -2.3716 -0.21343 0.63055 -1.67432
ILE_74 -5.04403 0.34851 3.67205 -0.62949 0.38352 0.13413 1.6578 -1.92766 -0 -0 -0.20687 0.20601 0 0 0 0 0 -0.05724 0.05938 0.95879 0 -0.63095 0 0.73287 -0.32691 0.73671 0.06661
VAL_75 -2.13313 0.13815 1.87555 -0.2759 0.17534 0.04692 0.37676 -1.07942 -0 -0 -0.09417 0.40037 0 0 0 0 0 -0.02609 0.00026 0.4896 0 0.29356 0 1.9342 -0.28666 0.59169 2.42702
ASP_76 -3.63618 0.30666 3.98685 -0.11631 0.009 0.33907 1.77346 -1.97035 -0.00123 -0.01261 -1.5116 -0.53451 0 0 0 0 0 -0.0484 0.02047 0 2.27053 -0.10705 0 -2.3716 -0.29132 0.50222 -1.3929
THR_77 -5.58833 0.27599 4.33894 -0.11692 0.03681 0.04947 2.44319 -2.39385 -0.00837 -0.05082 -2.54457 -0.9837 0 0 -0.53476 0 0 0.10213 0.11702 0.62991 0 0.2665 2.68557 -1.0874 -0.28302 0.40856 -2.23764
GLU_78 -4.69871 0.46576 3.80994 -0.21841 0.02709 0.30276 1.55746 -2.03791 -0.00078 -0.01063 -0.95421 -0.57977 0 0 0 0 0 -0.05812 0.02663 0 3.02449 -0.34902 0 -2.7348 -0.3932 0.46643 -2.355
LYS_79 -6.96494 0.60921 6.5863 -0.96066 0.35288 0.75616 3.05686 -2.80752 -0.01281 -0.15734 -2.8271 0.07472 0 0 0 -0.70117 0 0.02291 0.05706 2.62769 0 -0.13129 0 -1.5107 -0.3866 0.7326 -1.58374
GLU_80 -7.58605 0.47031 7.54409 -0.1945 0.01533 0.24177 3.15821 -3.38923 -0.00801 -0.05407 -1.95084 -0.57481 0 0 0 0 0 0.04605 0.08553 0 3.01776 -0.18991 0 -2.7348 -0.30226 0.79513 -1.61031
MET_81 -11.9893 1.70009 6.77938 -0.76725 0.31158 0.37055 3.26317 -3.58344 -0.00123 -0.01261 -2.49874 -0.29328 0 0 0 0 0 -0.00197 0.34235 2.76585 0 0.04819 0 0.60916 -0.11687 0.96384 -2.11051
GLN_82 -7.04358 0.39373 6.79693 -0.27737 0.05373 0.219 3.4198 -3.22462 -0.01281 -0.15734 -3.55632 -0.49226 0 0 0 -0.70117 0 -0.04571 0.07327 0 2.76357 -0.11198 0 -0.18838 -0.0074 0.74341 -1.3555
MET_83 -9.97177 0.77403 6.35687 -0.74523 0.32303 0.37933 3.46947 -3.19295 -0 -0 -2.66114 -0.12697 0 0 0 0 0 0.21344 0.10365 2.46494 0 -0.07898 0 0.60916 -0.22277 0.40441 -1.90147
ILE_84 -9.00467 1.18515 4.69718 -0.50148 0.36339 0.09596 3.12468 -3.01685 -0 -0 -1.84153 0.08247 0 0 0 0 0 0.03401 0.0996 0.57449 0 -0.45815 0 0.73287 -0.08701 0.59222 -3.32767
ARG_85 -8.66594 1.03686 7.52104 -0.69348 0.15548 0.41325 2.92626 -3.37857 -0.00885 -0.06038 -2.9265 0.41632 0 0 0 0 0 0.06653 0.35352 2.42648 0 -0.05739 0 -1.2888 -0.16543 0.61306 -1.31655
ALA_86 -5.42499 0.45647 4.5975 -0.0222 0 0 2.73306 -2.9059 -0 -0 -1.53866 -0.37368 0 0 0 0 0 -0.00487 0 0 0 -0.34289 0 1.8394 -0.48594 0.46742 -1.00527
HIS_D_87 -9.0598 1.39156 8.03192 -0.6593 0.01246 0.71202 4.34124 -4.27583 -0.01124 -0.1291 -2.83291 -0.3463 0 0 0 -1.00178 0 -0.00515 0.49546 0 1.75594 0.03153 0 -0.45461 -0.38067 0.70436 -1.68019
LEU_88 -7.93988 1.29196 2.65557 -0.65965 0.28506 0.26376 2.33476 -2.67994 -0.01485 -0.07611 -1.38107 -0.00313 0 0 0 0 0 0.15323 0.04621 0.95267 0 -0.21495 0 0.18072 -0.1462 1.2191 -3.73276
GLY_89 -2.36755 0.30527 3.312 -4e-05 0 0 1.31394 -1.61856 -0 -0 -0.56282 -0.42127 0 0 0 0 0 -0.10455 0 0 0 0.39171 0 0.83697 0.07429 0.86258 2.02198
ASP_90 -5.28155 0.40403 7.42305 -0.11472 0.02515 0.35078 3.46958 -3.31497 -0.02737 -0.25224 -3.53472 -0.27174 0 0 0 -0.79084 0 -0.07328 0.05473 0 2.34339 -0.37496 0 -2.3716 -0.25664 0.50967 -2.08424
VAL_91 -8.85153 1.94716 3.30494 -0.27421 0.18411 0.05564 2.03468 -2.98737 -0.02822 -0.17797 -1.70915 0.21362 0 0 0 0 0 -0.07597 0.28159 0.13 0 -0.33979 0 1.9342 -0.64402 1.03289 -3.96941
GLN_92 -7.23452 0.67418 6.9818 -0.70894 0.12557 0.81729 2.91265 -3.18155 -0.01015 -0.03693 -2.52587 -0.85856 0 0 -0.8866 0 0 0.32905 0.41372 0 2.46814 0.01445 0 -0.18838 0.07697 1.24119 0.42353
THR_93 -6.48031 1.09912 4.07559 -0.12287 0.04784 0.06089 1.78537 -2.10244 -0.01338 -0.10186 -0.72986 -0.92606 0 0 0 0 0 0.19426 0.00896 0.09208 0 0.15831 2.30494 -1.0874 0.36821 0.7348 -0.63382
GLU_94 -3.56468 0.38392 3.88252 -0.20176 0.02423 0.26347 1.19961 -1.60614 -0 -0 -0.87613 -0.58954 0 0 0 -0.86073 0 0.07797 0.02147 0 3.27525 -0.26323 0 -2.7348 -0.28043 0.45386 -1.39514
THR_95 -4.95942 0.56539 5.33659 -0.18613 0.09214 0.07693 3.10975 -2.57449 -0 -0 -2.13414 -0.42255 0 0 0 0 0 -0.06099 0.00195 0.12939 0 0.40839 2.33778 -1.0874 -0.04851 0.53782 1.12251
ASP_96 -5.84477 0.41662 7.16521 -0.18328 0.07582 0.63727 3.23361 -3.17976 -1e-05 -0.0001 -5.72631 -1.96508 0 0 -0.29599 -0.7637 0 0.0532 0.00368 0 4.31318 0.01823 0 -2.3716 0.06819 0.74754 -3.59804
MET_97 -5.05146 0.42707 5.19777 -0.68832 0.17658 0.38919 1.66927 -2.4782 -0 -0 -2.17236 -0.2308 0 0 -0.29599 0 0 -0.05857 0.06921 1.91878 0 -0.11358 0 0.60916 -0.34388 0.67965 -0.29649
HIS_98 -8.88562 0.65424 7.43817 -0.58364 0.20991 0.60951 4.13455 -3.85947 -0.00513 -0.05616 -3.3874 -0.79856 0 0 -0.8866 -1.00178 0 0.00305 0.05734 0 3.3654 -0.07928 0 -0.45461 -0.13968 0.65451 -3.01124
MET_99 -11.3209 1.73159 5.26537 -0.37825 0.26554 0.03131 2.97374 -3.10897 -0 -0 -1.95182 0.02176 0 0 0 0 0 0.00991 0.21527 1.08524 0 0.06461 0 0.60916 0.00761 0.8333 -3.64554
ARG_100 -7.77973 0.37784 8.66409 -0.79391 0.16526 0.52124 3.49702 -3.91595 -0.01766 -0.07307 -3.99765 0.38793 0 0 0 -0.7637 0 0.02645 0.13295 1.4442 0 -0.12414 0 -1.2888 -0.21262 0.7296 -3.02064
ASP_101 -4.9996 0.2751 7.34497 -0.17626 0.00022 0.58049 3.17923 -3.21178 -0.00844 -0.06817 -5.07972 -0.30012 0 0 0 -0.98986 0 0.10955 0.01855 0 3.17171 0.29573 0 -2.3716 -0.27659 0.69995 -1.80664
LEU_102 -9.97036 1.20163 5.2954 -0.72966 0.3361 0.30868 3.10632 -3.46287 -0 -0 -2.22698 0.10513 0 0 0 0 0 -0.03667 0.01876 0.94976 0 -0.25416 0 0.18072 -0.14608 0.63086 -4.69343
MET_103 -11.1529 1.18464 7.01034 -0.32525 0.08703 0.03927 3.18748 -3.79886 -0 -0 -2.42056 -0.05195 0 0 0 0 0 0.12008 0.12004 1.10279 0 -0.0032 0 0.60916 -0.13811 0.57041 -3.85962
GLU_104 -5.38565 0.34001 6.12392 -0.33694 0.06664 0.39407 2.3466 -2.83055 -0 -0 -2.35166 -0.63776 0 0 0 0 0 0.02028 0.0157 0 3.21761 -0.13708 0 -2.7348 -0.22285 0.47983 -1.63264
ARG_105 -8.40425 0.42052 9.7833 -0.80676 0.15403 0.55981 3.39555 -4.4064 -0.01234 -0.06356 -3.97667 0.27885 0 0 0 -0.31389 0 0.00945 0.09084 1.43952 0 -0.11048 0 -1.2888 -0.42843 0.44265 -3.23705
MET_106 -11.0605 1.39725 5.07255 -0.30454 0.03059 0.08879 2.99827 -3.09015 -0 -0 -2.39559 -0.07656 0 0 0 0 0 0.01517 0.08268 1.76087 0 0.04181 0 0.60916 -0.21511 0.59206 -4.45326
ARG_107 -7.05118 0.36047 7.7865 -0.78452 0.08516 0.51738 3.14725 -3.60271 -0.00013 -0.00234 -3.35124 0.3246 0 0 0 -0.88097 0 -0.00717 0.04795 1.43832 0 -0.08422 0 -1.2888 -0.18905 0.56251 -2.97218
LEU_108 -4.83556 0.22199 4.73428 -0.47441 0.21367 0.11226 1.90768 -2.38211 -0 -0 -1.23472 0.21009 0 0 0 0 0 0.21229 0.05989 0.32053 0 -0.2792 0 0.18072 -0.37581 0.37967 -1.02874
MET_109 -8.41188 1.15319 4.40339 -0.57304 0.16134 0.14096 2.91892 -2.84889 -0.01329 -0.06707 -1.80152 0.05905 0 0 0 0 0 -0.00949 0.16816 1.1571 0 0.11026 0 0.60916 -0.06019 0.49937 -2.40447
GLU_110 -5.58313 0.20738 5.98062 -0.31423 0.04442 0.35355 2.64799 -2.71874 -0 -0 -2.18257 -0.57096 0 0 0 -0.87416 0 -0.05268 0.0035 0 3.3392 -0.23668 0 -2.7348 -0.17452 0.49015 -2.37565
ALA_111 -2.44756 0.14214 2.57342 -0.02807 0.00568 0 1.16525 -1.47137 -0.00084 -0.0127 -1.24877 -0.42087 0 0 0 0 0 -0.0604 0 0 0 0.01984 0 1.8394 -0.58288 0.32265 -0.20508
ASP_112 -5.48829 0.64683 7.46925 -0.19054 0.11687 0.59986 3.51037 -3.43242 -0.0365 -0.22099 -4.16636 -1.73906 0 0 -0.58125 0 0 -0.05531 0.01205 0 2.6907 -0.38375 0 -2.3716 -0.34691 0.33182 -3.63521
ILE_113 -2.44815 0.25506 2.43793 -0.5944 0.32908 0.18182 1.22521 -1.28685 -0 -0 0.39973 0.06923 0 0 0 0 0 -0.14119 0.007 1.24763 0 0.35505 0 0.73287 -0.12836 0.30412 2.94577
GLN_114 -3.77367 0.51127 3.57604 -0.65891 0.08296 0.70869 1.35207 -1.77284 -0 -0 -2.6802 -0.57474 0 0 -1.11601 0 0 0.00381 0.0105 0 2.22759 -0.19105 0 -0.18838 -0.39744 0.30856 -2.57175
ALA_115 -4.78302 0.50964 2.54871 -0.02557 0.00024 0 1.51411 -1.95787 -0.02237 -0.14122 -0.99151 -0.26229 0 0 0 0 0 0.02772 0 0 0 0.04717 0 1.8394 -0.67319 0.33016 -2.03989
GLY_116 -3.17365 0.22408 3.8571 -0.00038 0 0 2.00472 -1.89321 -0.00755 -0.03384 -1.13498 -0.17149 0 0 0 0 0 -0.11179 0 0 0 -0.59892 0 0.83697 -0.3674 0.30294 -0.2674
ASP_117 -2.41311 0.15223 3.16624 -0.11042 0.00804 0.33483 1.3431 -1.47396 -0 -0 -1.17245 -0.34538 0 0 0 0 0 0.00223 0.01008 0 1.73676 0.15054 0 -2.3716 -0.16264 0.19842 -0.94708
ALA_118 -4.02077 0.26095 3.48613 -0.02256 0 0 1.44276 -2.00566 -0.00511 -0.03127 -0.87066 -0.37632 0 0 0 0 0 -0.05621 0 0 0 -0.2848 0 1.8394 -0.43211 0.15334 -0.9229
VAL_119 -9.31112 1.29515 3.45696 -0.30321 0.17419 0.06784 2.41624 -2.89068 -0 -0 -0.73986 -0.07815 0 0 0 0 0 -0.06491 0.00231 0.0414 0 -0.37344 0 1.9342 -0.26338 0.26704 -4.3694
LYS_120 -6.06891 0.25378 6.08075 -0.31614 0.04783 0.15099 2.56111 -2.75605 -0 -0 -2.63281 0.04584 0 0 0 0 0 -0.01851 0.07736 1.83828 0 0.06666 0 -1.5107 -0.03815 0.35887 -1.85981
LYS_121 -5.00602 0.25007 6.13138 -0.46627 0.08833 0.30118 3.09158 -2.7051 -0 -0 -3.52384 0.25096 0 0 0 -0.73494 0 0.08314 0.03108 2.14465 0 0.10544 0 -1.5107 0.10207 0.37386 -0.99314
GLU_122 -7.29248 0.53521 7.76667 -0.21069 0.037 0.29344 2.64055 -3.35707 -0.00885 -0.06038 -3.02079 -0.59199 0 0 0 0 0 0.06813 0.05404 0 3.16587 -0.32978 0 -2.7348 -0.13647 0.55266 -2.62972
LEU_123 -9.6376 1.30347 4.92764 -0.5245 0.32419 0.13333 2.96723 -2.95028 -0.00433 -0.02065 -2.50028 0.20721 0 0 0 0 0 0.09599 0.04162 0.35464 0 -0.28874 0 0.18072 -0.40052 0.80824 -4.98261
HIS_D_124 -6.00973 0.31081 7.10833 -0.64042 0.00979 0.63794 3.13037 -3.09855 -0.00521 -0.05926 -3.74353 -0.35914 0 0 0 -0.87416 0 -0.01626 0.11179 0 1.66173 -0.15773 0 -0.45461 -0.04221 0.65201 -1.83803
GLN_125 -7.89917 0.54161 7.55757 -0.28588 0.0395 0.20686 4.08536 -3.59329 -0 -0 -4.13104 -0.19822 0 0 -1.04244 -0.73494 0 0.00954 0.00254 0 4.55665 0.00073 0 -0.18838 -0.00573 0.39493 -0.68382
VAL_126 -7.31691 0.86952 4.23261 -0.32214 0.23865 0.07399 3.04728 -2.71764 -0 -0 -2.10891 -0.3231 0 0 0 0 0 -0.01119 0.01684 0.27181 0 -0.24272 0 1.9342 -0.15916 0.51879 -1.99809
HIS_D_127 -8.73628 0.57695 6.9101 -0.71856 0.02549 0.81049 3.43325 -3.59786 -0.00521 -0.05926 -3.66979 -0.38113 0 0 0 -0.88097 0 0.10872 0.03866 0 2.45903 -0.05386 0 -0.45461 -0.10422 0.47744 -3.82163
MET_128 -7.3796 0.43624 5.86415 -0.33415 0.10796 0.01803 2.41097 -2.84367 -0 -0 -2.1165 0.05379 0 0 0 0 0 0.05116 0.12959 1.06769 0 0.03999 0 0.60916 0.06468 0.33645 -1.48404
GLU_129 -6.40874 0.56863 7.06385 -0.34449 0.10926 0.40957 3.42635 -3.32519 -0 -0 -5.18258 -0.63381 0 0 0 0 0 -0.02108 0.0195 0 3.07748 -0.04729 0 -2.7348 0.00504 0.32029 -3.69802
ALA_130 -7.16686 0.52844 3.56145 -0.02223 0 0 2.92953 -2.86369 -0 -0 -2.52227 -0.3629 0 0 0 0 0 -0.03674 0 0 0 -0.30112 0 1.8394 -0.32024 0.31578 -4.42145
LYS_131 -4.85357 0.30557 4.83263 -0.40187 0.0492 0.204 2.2216 -2.39825 -0 -0 -1.82891 -0.10484 0 0 0 0 0 0.0056 0.0141 1.93386 0 0.07675 0 -1.5107 -0.25926 0.23829 -1.47579
ARG_132 -4.57951 0.30646 4.79449 -0.61728 0.10166 0.3449 2.33054 -2.35184 -0 -0 -1.8114 0.20841 0 0 0 0 0 -0.0386 0.00549 2.51493 0 -0.10222 0 -1.2888 -0.22176 0.20708 -0.19743
LEU_133 -8.3849 0.9101 5.65617 -0.66125 0.14204 0.2369 2.79522 -3.18022 -0.01566 -0.14619 -2.75326 0.06219 0 0 0 0 0 0.23982 0.00966 1.1025 0 -0.28577 0 0.18072 -0.37729 0.84437 -3.62486
ILE_134 -9.2251 1.20926 5.71872 -0.50362 0.51965 0.09922 2.98362 -3.28118 -0.00613 -0.04337 -2.61812 0.02462 0 0 0 0 0 -0.03582 0.03459 0.49849 0 -0.41364 0 0.73287 -0.11221 1.23331 -3.18485
ALA_135 -4.63406 0.35873 4.27253 -0.02173 0 0 2.27779 -2.47086 -0.01243 -0.13665 -1.87137 -0.37043 0 0 0 0 0 -0.00214 0 0 0 -0.30853 0 1.8394 -0.15774 0.72108 -0.5164
GLU_136 -5.68151 0.37851 6.02165 -0.21864 0.02903 0.30125 2.57124 -2.90177 -0.01566 -0.14619 -2.21707 -0.61217 0 0 0 0 0 -0.02635 0.01162 0 3.08675 -0.14301 0 -2.7348 -0.38936 0.34899 -2.3375
ARG_137 -8.84687 0.57577 8.39186 -0.92276 0.26845 0.67885 3.7764 -3.68664 -0 -0 -3.81241 0.21056 0 0 0 0 0 0.09869 0.13273 3.19977 0 -0.10598 0 -1.2888 -0.38588 0.47683 -1.23945
GLN_138 -6.00637 0.41977 6.16407 -0.26982 0.05593 0.19769 3.01409 -2.98949 -0.02996 -0.20738 -2.90194 -0.4898 0 0 0 0 0 0.01741 0.02629 0 2.65758 -0.06323 0 -0.18838 -0.31491 0.47944 -0.42901
MET_139 -5.30084 0.39119 5.09 -0.33273 0.05856 0.10577 2.55632 -2.63166 -0.00613 -0.04337 -2.14536 -0.0691 0 0 0 0 0 0.07564 0.0231 1.75953 0 0.0285 0 0.60916 -0.12725 0.31693 0.35827
LEU_140 -5.51254 0.31643 5.32557 -0.47431 0.19346 0.10953 2.61346 -2.66699 -0 -0 -2.11789 0.21569 0 0 0 0 0 -0.00087 0.06757 0.33944 0 -0.28202 0 0.18072 -0.18049 0.26765 -1.60559
THR_141 -5.14373 0.29904 5.73109 -0.20402 0.1257 0.07387 3.00281 -2.79993 -0 -0 -3.44569 -0.07251 0 0 0 0 0 0.02431 0.00849 0.07716 0 -0.00959 2.27954 -1.0874 -0.12063 0.21033 -1.05116
VAL_142 -5.40446 0.41232 5.31405 -0.31962 0.23928 0.07376 2.79602 -2.69465 -0.00349 -0.0367 -2.60966 -0.24175 0 0 0 0 0 -0.03797 0.00891 0.12434 0 -0.24324 0 1.9342 -0.05668 0.35617 -0.38916
GLU_143 -5.50729 0.34562 7.11755 -0.41905 0.04022 0.81137 3.51677 -3.15487 -0 -0 -4.40851 -0.42097 0 0 0 -0.58803 0 0.0279 0.00513 0 3.40315 -0.27215 0 -2.7348 -0.37779 0.44339 -2.17238
MET_144 -6.28675 0.3127 5.91341 -0.32773 0.05327 0.09348 2.57534 -2.8451 -0 -0 -3.31398 -0.05582 0 0 0 0 0 0.01209 0.00589 1.75689 0 -0.03589 0 0.60916 -0.35856 0.33478 -1.55681
ASP_145 -4.97902 0.37523 7.95999 -0.21582 0.00014 0.70355 3.60483 -3.36463 -0.02827 -0.14476 -5.80979 -0.17657 0 0 0 -0.45584 0 0.01629 0.00126 0 3.04559 0.28142 0 -2.3716 0.03442 0.25811 -1.26548
LYS_146 -5.99674 0.36199 7.6377 -0.47133 0.15336 0.2255 3.4907 -3.2991 -0.00794 -0.06903 -4.74529 0.12045 0 0 0 -0.58803 0 -0.01713 0.05554 2.55009 0 0.02537 0 -1.5107 -0.06327 0.32157 -1.82629
VAL_147 -6.56895 0.98033 4.48354 -0.31464 0.2424 0.07096 2.7291 -2.78032 -0.01154 -0.06989 -2.48337 -0.05742 0 0 0 0 0 -0.05952 0.04365 0.04107 0 -0.32561 0 1.9342 -0.19038 0.42807 -1.90832
THR_148 -6.03674 0.32806 5.60595 -0.19179 0.05136 0.06553 3.22399 -2.90499 -0.00957 -0.13002 -3.71489 0.04331 0 0 0 -0.48199 0 0.00709 0.08367 0.0808 0 0.06134 2.29336 -1.0874 0.06293 0.39352 -2.25649
LYS_149 -5.28302 0.48079 7.7323 -0.35558 0.04183 0.20434 3.45988 -3.28995 -0.0229 -0.07079 -5.86554 0.34757 0 0 0 -0.45584 0 -0.01791 0.047 2.34405 0 0.00979 0 -1.5107 -0.06665 0.39417 -1.87716
GLU_150 -6.54229 0.44217 7.4304 -0.41953 0.03631 0.81359 3.88243 -3.39733 -0.00794 -0.06903 -4.73741 -0.4546 0 0 0 -0.65011 0 -0.03957 0.00235 0 3.38644 -0.30107 0 -2.7348 -0.41616 0.3615 -3.41465
LEU_151 -10.6497 1.59123 3.98 -0.52168 0.28282 0.11715 2.29151 -3.25684 -0.00581 -0.09985 -2.19239 0.26964 0 0 0 0 0 0.04943 0.28708 0.33469 0 -0.28939 0 0.18072 -0.42267 0.56971 -7.48436
HIS_D_152 -6.00174 0.65135 5.32299 -0.65889 0.03256 0.73729 2.1084 -2.72173 -0.01154 -0.06989 -1.35819 -0.59337 0 0 0 0 0 0.0831 0.14317 0 2.50116 -0.20059 0 -0.45461 -0.05106 0.63736 0.09578
LYS_153 -4.91251 0.31803 6.47474 -0.46392 0.16235 0.24138 2.66626 -2.82342 -0 -0 -3.77817 0.14948 0 0 0 -0.65011 0 0.02828 0.01396 2.62866 0 0.0045 0 -1.5107 -0.07959 0.58734 -0.94344
PHE_154 -6.43793 0.53281 4.86567 -0.53858 0.23414 0.23921 2.95328 -2.6767 -0.02414 -0.23471 -1.9968 -0.25616 0 0 -0.80032 0 0 0.01161 0.08449 0 3.53413 -0.19963 0 1.0402 -0.19007 0.62589 0.76638
SER_155 -4.04629 0.48853 5.03391 -0.03604 0.01873 0.02946 2.26261 -2.28774 -0.00581 -0.09985 -1.90798 -0.29653 0 0 0 0 0 -0.0011 0.00188 0.46668 0 -0.01269 1.86131 -0.77834 0.4851 0.4493 1.62513
GLY_156 -2.23606 0.19547 2.88554 -4e-05 0 0 1.27283 -1.42332 -0 -0 -0.80477 -0.40896 0 0 0 0 0 -0.19726 0 0 0 0.2898 0 0.83697 0.71476 0.37216 1.49712
ASP_157 -2.00514 0.58148 4.55133 -0.21483 0.02935 0.74656 2.17499 -1.822 -0 -0 -4.66381 -2.27153 0 0 0 -0.75877 0 -0.00578 0.09889 0 2.26379 -0.40599 0 -2.3716 -0.17494 0.40681 -3.8412
SER_158 -2.91165 0.38896 4.2502 -0.03405 0.00374 0.06353 2.62221 -1.86425 -0 -0 -1.22728 -0.73784 0 0 0 0 0 0.15044 0.00094 0.21295 0 0.06806 0.60258 -0.77834 -0.0543 0.48833 1.24422
LYS_159 -3.03388 0.38017 3.36765 -0.31199 0.02655 0.14604 1.19346 -1.45414 -0 -0 -0.62038 0.04783 0 0 0 0 0 -0.10871 0.00179 1.68593 0 -0.08735 0 -1.5107 0.18492 0.41312 0.32031
LYS_160 -5.67601 0.46584 5.38066 -0.36322 0.04249 0.18657 2.5427 -2.4257 -0.01852 -0.14486 -3.15126 0.20906 0 0 0 -0.61798 0 -0.07915 0.12705 2.57752 0 -0.0624 0 -1.5107 -0.47555 0.78235 -2.21111
LEU_161 -9.35636 1.45078 4.30999 -0.69269 0.27613 0.2965 2.9541 -2.98753 -0 -0 -2.06075 0.11817 0 0 0 0 0 0.58373 0.05791 0.70593 0 -0.16893 0 0.18072 1.36065 2.25883 -0.71282
PRO_162 -6.58301 1.08866 4.70132 -0.06809 0 0.04257 1.95779 -2.04318 -0 -0 -2.76108 0.62384 0 0 0 0 0 -0.0596 0.07506 0.15348 0 -0.30778 0 -2.4119 1.81599 1.95551 -1.82043
GLU_163 -6.23876 0.51285 6.43949 -0.20531 0.03002 0.28873 2.7219 -3.03173 -0.03405 -0.26684 -1.95846 -0.57876 0 0 0 0 0 0.06394 0.05131 0 3.11523 -0.1399 0 -2.7348 0.02681 0.43071 -1.50763
LEU_164 -10.0984 1.06166 4.0279 -0.70393 0.24693 0.27635 3.0427 -3.1637 -0 -0 -2.29602 0.11875 0 0 0 0 0 -0.0189 0.1291 0.88125 0 -0.22583 0 0.18072 -0.17244 0.22979 -6.48408
LEU_165 -9.3938 0.84076 3.60637 -0.49746 0.23748 0.11758 2.71486 -2.91965 -0 -0 -2.64901 0.23481 0 0 0 0 0 0.09695 0.02752 0.28981 0 -0.30125 0 0.18072 -0.24487 0.35653 -7.30266
THR_166 -4.29314 0.22722 5.61394 -0.20267 0.12326 0.07335 2.71362 -2.58265 -0 -0 -3.47136 -0.09765 0 0 0 0 0 -0.01774 0.00087 0.07072 0 -0.02118 2.28407 -1.0874 -0.12604 0.37898 -0.41382
GLU_167 -7.17453 0.31984 7.22022 -0.42886 0.04513 0.84229 3.25483 -3.22129 -0.03646 -0.24604 -2.34732 -0.49567 0 0 0 0 0 0.0064 0.03052 0 3.47339 -0.29581 0 -2.7348 -0.23952 0.28117 -1.74652
LEU_168 -6.59791 0.44292 5.4413 -0.66176 0.1406 0.22032 2.66839 -2.96689 -0 -0 -1.8536 0.11136 0 0 0 0 0 0.00374 0.01996 0.81957 0 -0.2042 0 0.18072 -0.29283 0.3488 -2.17951
ASP_169 -5.56813 0.21081 8.39565 -0.21804 0.00126 0.71237 3.77281 -3.61468 -0.05053 -0.35175 -6.64725 -0.02377 0 0 0 -1.28492 0 0.04569 0.1171 0 3.29776 0.14662 0 -2.3716 -0.16626 0.35873 -3.23815
GLY_170 -4.1296 0.18913 4.76449 -5e-05 0 0 2.24062 -2.37184 -0.00455 -0.0315 -2.36992 -0.41488 0 0 0 0 0 -0.04439 0 0 0 0.37153 0 0.83697 0.30043 0.2088 -0.45475
LEU_171 -8.47518 0.93593 4.95374 -0.48604 0.20416 0.11246 2.97293 -3.18038 -0.00592 -0.03908 -2.48575 0.2315 0 0 0 0 0 -0.0112 0.39198 0.51967 0 -0.22834 0 0.18072 0.37894 0.37997 -3.64987
ARG_172 -7.71358 0.34953 8.60179 -0.69148 0.15668 0.41987 3.37109 -3.75839 -0.00619 -0.07122 -3.81904 0.41299 0 0 0 -1.23139 0 -0.0245 0.56307 1.46781 0 -0.06653 0 -1.2888 -0.22136 0.61283 -2.93679
LYS_173 -4.85866 0.25815 7.21497 -0.35866 0.04372 0.2065 3.25957 -3.08613 -0.04908 -0.27083 -5.68881 0.35149 0 0 0 -0.53552 0 -0.00621 0.08561 2.35779 0 0.01214 0 -1.5107 -0.16854 0.57752 -2.16567
GLU_174 -6.68525 0.26857 7.34947 -0.21928 0.03478 0.29506 3.30321 -3.23348 -0.00836 -0.05131 -3.22698 -0.5937 0 0 0 0 0 -0.0249 0.17372 0 3.03648 -0.32351 0 -2.7348 -0.29562 0.55896 -2.37695
HIS_D_175 -7.45441 0.71545 6.73276 -0.64848 0.00999 0.62913 3.18287 -3.35613 -0.00627 -0.05263 -3.33965 -0.32779 0 0 0 -0.83078 0 -0.00533 0.01118 0 1.54919 -0.25224 0 -0.45461 -0.13222 0.44314 -3.58684
GLN_176 -6.20385 0.32456 7.12846 -0.2652 0.05461 0.21712 2.96494 -3.17586 -0.02141 -0.19353 -3.39522 -0.46977 0 0 0 -0.86073 0 -0.0384 0.19219 0 2.76641 -0.00315 0 -0.18838 0.05276 0.35551 -0.75896
SER_177 -4.66916 0.17304 4.85812 -0.03038 0 0.0695 2.5755 -2.42519 -0 -0 -2.52892 -0.55173 0 0 0 0 0 -0.01704 0.00707 0.67678 0 0.33751 0.60193 -0.77834 0.08042 0.34309 -1.27781
LEU_178 -9.38123 0.77317 4.88784 -0.62565 0.28698 0.17554 2.83979 -3.10849 -0 -0 -2.07032 -0.00678 0 0 0 0 0 0.03723 0.09985 1.48476 0 -0.29975 0 0.18072 0.0255 0.67507 -4.02578
ARG_179 -8.68214 0.53145 8.40995 -0.54859 0.04734 0.30217 3.16088 -3.89847 -0.02638 -0.18208 -3.11757 0.36909 0 0 0 -0.83078 0 -0.00371 0.06056 2.39124 0 -0.0541 0 -1.2888 -0.22925 0.86214 -2.72705
SER_180 -5.12029 0.48826 5.85721 -0.02663 0 0.0617 2.14227 -2.7071 -0.00016 -0.00123 -1.19231 -0.66733 0 0 0 0 0 -0.01143 0.00487 0.57117 0 0.35354 0.6054 -0.77834 0.13866 0.41044 0.12868
ALA_181 -4.06663 0.41942 3.04599 -0.02189 0 0 1.52035 -1.91589 -0.0171 -0.1427 -1.03799 -0.34081 0 0 0 0 0 -0.02705 0 0 0 -0.27134 0 1.8394 0.00226 0.33695 -0.67702
PHE_182 -8.64168 0.93704 3.79135 -0.48684 0.0229 0.1647 1.83813 -2.41068 -0 -0 -0.96492 -0.10512 0 0 0 0 0 0.01172 0.34222 0 2.70488 0.01957 0 1.0402 -0.28586 0.72394 -1.29845
GLU_183 -5.33379 0.23836 5.76033 -0.2267 0.05857 0.36749 1.99443 -2.58159 -0.00787 -0.09384 -2.29076 -0.57808 0 0 0 0 0 -0.06331 0.02968 0 3.34202 -0.06459 0 -2.7348 -0.31529 0.77908 -1.72067
TYR_184 -5.70869 0.48002 4.9958 -0.70066 0.04924 0.02145 2.71922 -2.58542 -0.02612 -0.19414 -1.36149 -0.28 0 0 0 -0.67597 0 0.18037 0.07725 0 2.79363 0.00124 0.00432 1.2797 -0.50008 0.48677 1.05643
GLU_185 -5.03342 0.44076 4.9199 -0.22974 0.02964 0.33709 1.38439 -2.28503 -0 -0 -1.28673 -0.58221 0 0 0 0 0 -0.06296 0.00569 0 3.03581 -0.29876 0 -2.7348 -0.56318 0.56393 -2.35963
LYS_186 -2.89354 0.27293 2.7151 -0.38413 0.05307 0.18243 0.99017 -1.32657 -0 -0 0.16065 0.12849 0 0 0 0 0 -0.06812 0.0024 1.68441 0 0.02213 0 -1.5107 -0.58594 0.46179 -0.09543
ASN_187 -2.19204 0.06876 2.39984 -0.18276 0.01003 0.28219 0.84746 -1.14282 -0.01248 -0.14345 -0.42495 -0.3339 0 0 0 -0.92747 0 -0.06462 0.09845 0 2.34586 0.00127 0 -0.93687 -0.33315 0.15887 -0.48179
THR_188 -3.01712 0.13074 1.77667 -0.12397 0.05964 0.08263 0.69036 -1.01922 -0 -0 -0.60868 -0.76967 0 0 0 0 0 0.02737 0.02558 0.05931 0 -0.29869 2.34742 -1.0874 -0.18409 0.23465 -1.67448
ASN_189 -5.09029 0.37371 5.34311 -0.21665 0.00538 0.3117 3.42857 -2.4977 -0 -0 -3.3313 -0.50401 0 0 -2.39652 0 0 -0.00741 0.00118 0 3.74344 0.03755 0 -0.93687 -0.089 0.33397 -1.49114
ILE_190 -4.66602 0.4853 3.51531 -0.72055 0.44312 0.27106 1.75548 -2.0001 -0 -0 -0.83025 0.22877 0 0 0 0 0 -0.06567 0.0062 0.84375 0 0.17112 0 0.73287 -0.10254 0.45223 0.52009
LYS_191 -4.72755 0.46795 4.74904 -0.31214 0.03333 0.14534 2.07852 -2.23542 -0.01956 -0.16497 -1.34175 -0.01601 0 0 -1.24839 0 0 -0.02157 0.00653 1.72449 0 -0.04974 0 -1.5107 -0.39544 0.35161 -2.48643
GLN_192 -6.9409 0.53816 6.36044 -0.25937 0.04234 0.20859 3.46481 -3.08789 -0.02406 -0.23881 -3.07921 -0.48347 0 0 -1.14813 0 0 0.09712 0.04141 0 3.036 -0.18154 0 -0.18838 -0.40946 0.2904 -1.96194
VAL_193 -7.64814 0.75241 5.01121 -0.31394 0.23204 0.07157 3.09351 -3.09162 -0 -0 -2.27449 -0.18739 0 0 0 0 0 -0.0011 0.00034 0.09125 0 -0.27971 0 1.9342 -0.20648 0.40025 -2.41611
GLU_194 -5.22685 0.18545 6.12097 -0.20957 0.02629 0.28873 2.75628 -2.78211 -0.01956 -0.16497 -3.03823 -0.58897 0 0 0 0 0 0.09034 0.00017 0 3.00965 -0.25194 0 -2.7348 -0.37419 0.34114 -2.57217
GLN_195 -5.31796 0.39472 5.95448 -0.26514 0.05528 0.20937 2.685 -2.79352 -0.01158 -0.09535 -2.19316 -0.47356 0 0 0 0 0 0.03665 0.13285 0 2.72343 -0.08471 0 -0.18838 -0.41627 0.26205 0.61419
MET_196 -10.6037 1.44822 5.2349 -0.32691 0.04123 0.10576 2.95639 -3.22012 -0 -0 -2.13483 -0.10307 0 0 0 0 0 0.21615 0.0188 1.76055 0 0.01113 0 0.60916 -0.14787 0.45697 -3.67724
ARG_197 -6.37807 0.33191 6.2574 -0.43968 0.05268 0.21863 2.592 -3.02393 -0.02081 -0.15508 -2.58364 0.30561 0 0 0 0 0 0.12917 0.10304 2.04208 0 -0.14722 0 -1.2888 -0.26857 0.47447 -1.79884
THR_198 -5.63048 0.43579 6.04347 -0.20244 0.10712 0.07339 3.36496 -3.01368 -0 -0 -3.46034 -0.15578 0 0 0 0 0 0.18539 0.00112 0.0915 0 0.00547 2.31482 -1.0874 -0.2193 0.38048 -0.76589
MET_199 -9.2031 0.59611 6.56175 -0.30506 0.03285 0.08689 3.01609 -3.34324 -0 -0 -2.27687 -0.07473 0 0 0 0 0 0.04138 0.04701 1.75064 0 -5e-05 0 0.60916 -0.01296 0.54295 -1.93118
GLU_200 -6.51228 0.44551 6.66304 -0.20923 0.026 0.28217 2.88644 -3.15847 -0.02081 -0.15508 -2.58328 -0.55733 0 0 0 0 0 0.14639 0.00597 0 3.02471 -0.22074 0 -2.7348 -0.30519 0.45513 -2.52186
MET_201 -5.22942 0.31376 5.28323 -0.5569 0.30683 0.05699 2.90826 -2.67109 -0 -0 -3.2171 -0.14517 0 0 0 0 0 -0.00066 0.1455 2.12516 0 0.08635 0 0.60916 -0.1447 0.26461 0.13482
ASN_202 -6.76126 0.33897 7.06871 -0.168 0.01338 0.2487 3.62063 -3.49647 -0.00318 -0.08327 -3.53428 -0.33938 0 0 0 0 0 0.02095 0.00034 0 1.4182 0.29391 0 -0.93687 0.13005 0.29137 -1.87752
LEU_203 -8.59815 0.68191 5.87954 -0.63924 0.35259 0.241 3.85279 -3.47132 -0 -0 -3.5168 -0.13045 0 0 0 0 0 0.00096 0.07351 1.17843 0 -0.18745 0 0.18072 0.0641 0.44086 -3.59702
MET_204 -7.05629 0.26155 5.19525 -0.67171 0.1535 0.18667 2.61305 -2.67393 -0.00022 -0.00692 -2.34092 -0.03585 0 0 0 0 0 0.07821 0.07156 0.93971 0 -0.15062 0 0.60916 -0.06769 0.51315 -2.38235
THR_205 -4.71046 0.29864 5.95446 -0.19912 0.10356 0.07073 2.88861 -2.66908 -0.01202 -0.17402 -2.75875 -0.07907 0 0 0 0 0 0.07002 0.0114 0.06203 0 -0.02714 2.34697 -1.0874 -0.03951 0.36402 0.41387
MET_206 -9.68974 0.65732 6.8597 -0.35397 0.09666 0.09852 3.55982 -3.71888 -0 -0 -3.08149 -0.05244 0 0 0 0 0 0.02024 0.01985 1.78503 0 -0.1135 0 0.60916 -0.01925 0.29551 -3.02748
THR_207 -7.36713 0.55072 6.55214 -0.19557 0.08936 0.06859 3.45742 -3.47294 -0 -0 -3.00178 -0.13019 0 0 0 0 0 0.07765 0.00532 0.05846 0 -0.01259 2.30909 -1.0874 -0.03732 0.38307 -1.75309
LYS_208 -7.81091 0.62374 8.13362 -0.52398 0.09836 0.39423 3.13778 -3.67896 -0.01149 -0.09673 -3.64087 0.10598 0 0 0 0 0 -0.01593 0.32651 2.4265 0 0.04595 0 -1.5107 -0.05905 0.4789 -1.57703
GLU_209 -5.73323 0.26572 6.4649 -0.44597 0.05962 0.87081 2.63725 -2.9235 -0.00884 -0.09075 -2.56889 -0.4896 0 0 0 0 0 0.01758 0.00031 0 3.44945 -0.25749 0 -2.7348 -0.39566 0.39891 -1.4842
ALA_210 -6.73899 0.53937 5.11816 -0.02158 0 0 3.21849 -3.25536 -0.02093 -0.12406 -3.01167 -0.36054 0 0 0 0 0 -0.003 0 0 0 -0.2208 0 1.8394 -0.44802 0.26886 -3.22066
ASP_211 -9.339 0.86068 10.6936 -0.1207 0.05599 0.37862 4.19876 -4.79149 -0 -0 -4.44688 -0.20711 0 0 0 -0.21772 0 0.26756 0.09599 0 2.15237 0.02204 0 -2.3716 -0.3023 0.40889 -2.6623
LYS_212 -5.34517 0.26202 5.7439 -0.40123 0.04547 0.21193 2.47723 -2.74493 -0 -0 -1.7304 -0.15789 0 0 0 0 0 0.04682 0.00913 2.03713 0 0.03173 0 -1.5107 -0.26703 0.36216 -0.92983
LEU_213 -8.93563 0.96707 5.72844 -0.47683 0.20654 0.11219 3.43873 -3.47871 -0.00888 -0.05261 -3.21233 0.21266 0 0 0 0 0 0.08273 0.41612 0.40215 0 -0.26252 0 0.18072 -0.2865 0.53734 -4.42931
ARG_214 -10.5204 1.0704 7.66312 -0.56351 0.08581 0.3049 4.02248 -4.20698 -0 -0 -3.7282 0.27653 0 0 0 -0.21772 0 -0.03305 0.08292 1.91503 0 -0.14005 0 -1.2888 -0.37131 0.85497 -4.79382
ALA_215 -4.90744 0.44774 3.63199 -0.02178 0 0 2.3684 -2.58051 -0 -0 -1.97325 -0.36536 0 0 -0.67562 0 0 0.06956 0 0 0 -0.3383 0 1.8394 -0.49151 0.55722 -2.43946
ASP_216 -4.74826 0.32619 6.49504 -0.10581 0.00803 0.32157 3.06875 -2.89701 -0 -0 -3.50096 -0.15218 0 0 0 -0.61798 0 -0.03816 0.03225 0 2.10265 -0.04668 0 -2.3716 -0.2631 0.32738 -2.05988
VAL_217 -8.34973 0.88047 3.75701 -0.30453 0.18132 0.06694 2.80465 -3.03369 -0.01428 -0.12323 -2.4039 -0.02999 0 0 0 0 0 -0.05592 0.00071 0.0663 0 -0.27372 0 1.9342 -0.06592 0.38872 -4.57461
ALA_218 -4.44394 0.38503 2.93712 -0.02577 0.00083 0 1.40772 -2.01585 -0.00888 -0.05261 -1.19811 -0.39476 0 0 0 0 0 -0.07811 0 0 0 -0.19105 0 1.8394 -0.39892 0.44496 -1.79294
ASN_219 -3.44088 0.24027 3.96857 -0.19944 0.01977 0.31495 1.66091 -1.99859 -0 -0 -1.88928 -0.61741 0 0 -0.67562 0 0 0.01554 0.06299 0 2.15048 -0.53665 0 -0.93687 -0.63667 0.41521 -2.08272
ALA_220 -4.31932 0.37624 4.52285 -0.02322 0 0 2.97518 -2.53004 -0.01428 -0.12323 -2.92496 -0.18474 0 0 0 0 0 0.04381 0 0 0 -0.1768 0 1.8394 -0.64165 0.34074 -0.83999
GLU_221 -3.22899 0.31953 3.42896 -0.45942 0.25481 1.43645 1.87162 -1.7937 -0.02754 -0.1591 -1.47564 -3.0399 0 0 0 0 0 -0.04727 0.00659 0 3.88192 -0.28745 0 -2.7348 -0.61825 0.2329 -2.43928
LYS_222 -6.10177 0.66059 7.47804 -0.3169 0.04231 0.15689 3.21969 -3.15895 -0.06011 -0.43239 -5.16398 -0.0767 0 0 0 -0.75877 0 -0.05065 0.03826 1.80697 0 -0.05254 0 -1.5107 -0.58433 0.48035 -4.38469
ARG_223 -9.76565 0.74314 9.26896 -0.8041 0.31646 0.61736 4.44445 -4.37782 -0 -0 -3.38315 0.25874 0 0 -0.92638 0 0 0.13795 0.15422 3.49301 0 -0.12646 0 -1.2888 -0.36304 0.78465 -0.81645
ALA_224 -3.856 0.21865 3.82232 -0.02236 0 0 2.45299 -2.31597 -0 -0 -1.952 -0.38246 0 0 0 0 0 -0.01402 0 0 0 -0.30847 0 1.8394 -0.33319 0.49065 -0.36046
GLN_225 -6.16185 0.36731 5.80503 -0.2527 0.03731 0.19657 2.74338 -3.04541 -0.01352 -0.11396 -2.43421 -0.45784 0 0 0 0 0 0.03282 0.16361 0 2.68047 -0.01679 0 -0.18838 -0.35722 0.25476 -0.76062
VAL_226 -5.28051 0.48348 3.70006 -0.30791 0.21211 0.07034 2.27465 -2.45487 -0 -0 -1.28981 -0.17741 0 0 0 0 0 -0.05586 0.00876 0.09541 0 -0.3906 0 1.9342 -0.07161 0.24567 -1.00389
ALA_227 -3.8226 0.13437 3.90025 -0.02217 0 0 2.43893 -2.29426 -0 -0 -2.41998 -0.36117 0 0 0 0 0 0.04273 0 0 0 -0.26626 0 1.8394 -0.21645 0.2086 -0.83861
ALA_228 -4.34082 0.454 4.31389 -0.02113 0 0 2.82479 -2.6648 -0.01036 -0.06671 -2.63092 -0.34129 0 0 0 0 0 -0.02469 0 0 0 -0.13802 0 1.8394 -0.34522 0.39368 -0.75821
ALA_229 -5.20563 0.41662 3.33516 -0.02184 0 0 2.27172 -2.5938 -0 -0 -2.21435 -0.38131 0 0 0 0 0 0.02177 0 0 0 -0.30405 0 1.8394 -0.33014 0.4122 -2.75426
GLN_230 -6.41949 0.5964 4.62 -0.39065 0.0713 0.24879 2.49679 -2.8566 -0.01655 -0.14981 -1.9491 -0.55514 0 0 0 0 0 -0.00573 0.03797 0 3.61901 0.04688 0 -0.18838 -0.2197 0.24053 -0.77349
ALA_231 -4.53281 0.26018 4.32797 -0.02214 0 0 2.77889 -2.61473 -0 -0 -2.55804 -0.35128 0 0 0 0 0 -0.04071 0 0 0 -0.26059 0 1.8394 -0.23218 0.21306 -1.19298
VAL_232 -4.94549 0.31431 4.64426 -0.31281 0.21228 0.07192 2.52632 -2.6624 -0.01317 -0.12683 -2.74335 -0.19278 0 0 0 0 0 -0.05181 0.00413 0.05447 0 -0.35997 0 1.9342 -0.22755 0.2273 -1.64696
ALA_233 -5.92396 0.48817 4.23466 -0.02217 0 0 3.31151 -3.03743 -0.01036 -0.06671 -2.4059 -0.37404 0 0 0 0 0 -0.02185 0 0 0 -0.29131 0 1.8394 -0.25072 0.31242 -2.2183
ALA_234 -3.49826 0.2579 3.83554 -0.02022 0 0 2.06417 -2.19618 -0 -0 -1.66747 -0.34505 0 0 0 0 0 -0.02597 0 0 0 -0.1007 0 1.8394 -0.31543 0.29163 0.11935
GLN_235 -3.5972 0.28762 3.78326 -0.27134 0.06079 0.22339 1.63311 -1.93723 -0.01317 -0.12683 -1.03568 -0.49788 0 0 0 0 0 -0.04464 0.20563 0 2.77841 -0.22245 0 -0.18838 -0.25734 0.27922 1.05932
ALA_236 -3.11842 0.19064 2.27199 -0.02779 0.00524 0 1.4086 -1.64364 -0 -0 -1.02192 -0.42384 0 0 0 0 0 -0.05645 0 0 0 -0.01682 0 1.8394 -0.49241 0.36504 -0.72038
GLY_237 -1.80822 0.12381 2.25692 -5e-05 0 0 0.98136 -1.19177 -0.01102 -0.03537 -1.18235 -0.39459 0 0 0 0 0 -0.14183 0 0 0 -1.24934 0 0.83697 -0.683 0.29805 -2.20043
VAL_238 -4.39062 0.43867 2.68055 -0.28479 0.216 0.06388 1.98521 -2.00002 -0 -0 -0.61895 -0.35344 0 0 0 0 0 -0.00027 0 0.17627 0 -0.63536 0 1.9342 -0.55065 0.24509 -1.09423
ALA_239 -3.47788 0.23727 2.22489 -0.02328 0 0 1.75315 -1.48552 -0.01102 -0.03537 -1.41623 -0.37431 0 0 0 0 0 -0.02969 0 0 0 -0.24456 0 1.8394 -0.45602 0.26647 -1.2327
HIS_240 -4.66039 0.26989 3.68869 -0.58859 0.01186 0.46004 0.99797 -2.10841 -0.01523 -0.05449 -0.2719 -0.84278 0 0 0 0 0 -0.05177 0.00468 0 2.36864 0.08681 0 -0.45461 -0.30864 0.30054 -1.16769
VAL_241 -7.24485 1.01242 3.08811 -0.29316 0.26833 0.0675 2.53573 -2.65375 -0 -0 -1.7204 -0.24446 0 0 0 0 0 0.2898 0.00274 0.25269 0 -0.75529 0 1.9342 -0.24148 0.42055 -3.28132
THR_242 -3.33183 0.19826 1.40033 -0.17769 0.10247 0.06792 0.47979 -1.20459 -0.01523 -0.05449 -0.45769 -0.3602 0 0 0 0 0 -0.04122 0.00024 0.18238 0 0.00572 2.30342 -1.0874 -0.08751 0.35722 -1.7201
ALA_243 -4.24107 0.57623 1.85842 -0.02433 1e-05 0 2.25636 -1.73404 -0 -0 -2.51654 -0.31603 0 0 0 0 0 0.00288 0 0 0 0.14794 0 1.8394 0.29898 0.32607 -1.52572
SER_244 -2.24558 0.12992 1.62182 -0.02866 0 0.0674 0.60818 -0.81454 -0 -0 -0.5579 -0.19577 0 0 0 0 0 0.01106 0.00129 0.13271 0 -0.46058 0.6001 -0.77834 0.04582 0.35671 -1.50637
GLN_245 -5.93317 0.73692 5.7329 -0.45324 0.10511 0.35406 2.58268 -2.35276 -0.02383 -0.25459 -2.27121 -0.3947 0 0 0 -0.50729 0 0.41522 0.02897 0 3.39585 0.32778 0 -0.18838 0.64271 1.53015 3.4732
PRO_246 -1.29248 0.50193 0.75908 -0.07094 0 0.0433 0.24826 -0.27355 -0 -0 0.27587 0.57267 0 0 0 0 0 -0.21993 0.00921 0.20437 0 -0.82814 0 -2.4119 1.01547 1.93198 0.4652
GLY_247 -1.14889 0.23387 1.38766 -0.0001 0 0 0.47342 -0.6316 -0 -0 -0.05069 -0.29093 0 0 0 0 0 -0.10753 0 0 0 0.36666 0 0.83697 1.37386 0.67707 3.11975
GLN_248 -4.84511 0.32513 5.25238 -0.36671 0.04604 0.24609 2.65416 -2.29241 -0 -0 -4.13038 -0.75743 0 0 -0.80032 -0.50729 0 0.01773 0.00633 0 2.71602 0.25709 0 -0.18838 1.57898 0.42007 -0.36801
HIS_249 -3.48474 0.35281 2.03653 -0.85307 0.02347 1.13343 0.55925 -1.09491 -0 -0 -0.9915 -0.25242 0 0 0 0 0 0.08832 0.00411 0 2.3117 -0.27766 0 -0.45461 0.33658 0.34819 -0.21453
LYS_250 -4.6834 0.19832 4.86812 -0.48599 0.13275 0.29431 2.60581 -2.33772 -0 -0 -3.04251 -0.13257 0 0 0 0 0 -0.00235 0.11799 1.78188 0 0.04623 0 -1.5107 -0.1691 0.13189 -2.18704
LEU_251 -3.90964 0.35382 1.79986 -0.47358 0.24058 0.0949 0.97745 -1.27373 -0 -8e-05 -0.55063 0.11544 0 0 0 0 0 0.01165 0.09672 0.60521 0 -0.23857 0 0.18072 -0.16978 0.23094 -1.90872
TRP_252 -9.21233 0.75716 5.22041 -1.07041 0.0866 0.0736 2.13461 -3.24139 -0 -0 -1.78791 -0.71276 0 0 0 0 0 -0.00705 0.0056 0 2.47453 -0.19318 0 1.6906 0.09166 0.51313 -3.17711
GLN_253 -7.35276 0.76592 5.42111 -0.31148 0.04603 0.12854 2.43217 -2.84648 -0.01381 -0.13786 -2.47382 -0.04862 0 0 -1.95821 -1.03539 0 0.17118 0.01345 0 3.46267 -0.01821 0 -0.18838 0.22077 0.71056 -3.01263
CYS_254 -4.63667 0.42034 2.62167 -0.07142 0.00703 0.05332 1.47966 -1.51973 -0 -0 -0.94742 -0.42096 0 0 0 0 0 -0.0446 0.00255 0.2842 0 0.09564 0 3.6196 0.0526 0.51903 1.51485
GLN_255 -7.8339 0.82994 5.942 -0.27888 0.05972 0.25159 1.86115 -2.66945 -0 -0 -1.62424 -0.81599 0 0 0 -1.03539 0 -0.01886 0.00276 0 2.74663 -0.06169 0 -0.18838 0.32706 0.37475 -2.13119
LEU_256 -2.20522 0.53845 1.78826 -0.49567 0.2406 0.13113 0.78346 -0.78259 -0 -0 0.44271 0.24625 0 0 0 0 0 0.10246 0.01991 0.30489 0 -0.26933 0 0.18072 1.32031 1.47236 3.81868
PRO_257 -2.28576 0.70278 1.29908 -0.13008 0.0194 0.08076 4e-05 -0.47827 -0 -0 -0.00837 0.53394 0 0 0 0 0 0.01873 0.01448 0.09899 0 0.21586 0 -2.4119 1.31756 1.64033 0.62758
GLN_258 -4.8019 0.57134 3.99917 -0.26307 0.04992 0.20902 2.05908 -1.83969 -0.01179 -0.11185 -1.2988 -0.61353 0 0 0 0 0 -0.00216 0.02809 0 2.79017 0.01835 0 -0.18838 0.22282 0.61641 1.43322
THR_259 -2.16829 0.1806 1.85504 -0.18178 0.05726 0.14323 0.34567 -0.86606 -0.01671 -0.20615 -0.13059 -2.1654 0 0 0 0 0 -0.00933 0.06827 0.31469 0 0.72347 2.29348 -1.0874 0.98896 0.52568 0.66468
HIS_D_260 -5.88756 0.68074 4.47493 -0.33347 0.00281 0.33469 1.23967 -2.1324 -0.02787 -0.14574 -2.03128 -0.20543 0 0 0 0 0 0.09897 0.38694 0 1.80195 -0.26444 0 -0.45461 0.92401 0.62981 -0.90828
ILE_261 -4.50545 0.53448 3.55113 -0.45948 0.37805 0.09401 1.89707 -1.6747 -0.02787 -0.14574 -2.0932 0.0206 0 0 0 0 0 0.07495 0.11687 0.371 0 -0.64956 0 0.73287 -0.28566 0.62668 -1.44394
GLN_262 -6.41046 0.42639 4.71422 -0.27336 0.01567 0.23965 2.42041 -2.41265 -0 -8e-05 -2.73899 -0.58428 0 0 -1.95821 -1.16806 0 0.01224 0.28057 0 3.51886 0.05477 0 -0.18838 -0.2199 0.72605 -3.54554
VAL_263 -5.0337 0.6264 2.61908 -0.27881 0.17135 0.0595 2.31517 -1.78267 -0 -0 -1.93696 -0.24213 0 0 0 0 0 0.17571 0.003 0.27932 0 -0.74037 0 1.9342 -0.27048 0.77763 -1.32379
HIS_D_264 -4.99036 0.39501 2.48521 -0.61148 0.09919 0.52527 0.5391 -1.40257 -0.01655 -0.14981 -0.87879 -0.44527 0 0 0 0 0 -0.03783 0.01112 0 2.55142 -0.44478 0 -0.45461 0.2411 0.41913 -2.16551
LEU_265 -5.83206 0.69589 4.19341 -0.53035 0.24992 0.17253 2.70075 -2.29013 -0.00876 -0.02815 -1.42256 -0.02519 0 0 0 0 0 0.78282 0.0762 0.77736 0 -0.00424 0 0.18072 0.99184 1.2837 1.96373
PRO_266 -4.76421 0.43736 2.95229 -0.08191 2e-05 0.05049 0.96488 -1.3051 -0 -0 -1.04083 0.65935 0 0 -0.48555 0 0 -0.14109 0.0116 0.68247 0 -0.54678 0 -2.4119 0.41821 1.56854 -3.03218
VAL_267 -7.39015 0.88475 1.39041 -0.35553 0.17494 0.08439 1.67341 -1.90297 -0 -0 -0.52401 0.04377 0 0 -0.44083 0 0 0.22241 0.01422 0.95452 0 -0.15905 0 1.9342 -0.1682 0.84921 -2.71452
ILE_268 -7.14771 1.27733 1.68486 -0.57227 0.79939 0.21798 2.13886 -1.9473 -0 -0 -1.38084 -0.82165 0 0 0 0 0 2.2178 0.14727 1.76611 0 0.13572 0 0.73287 0.20793 2.1904 1.64674
PRO_269 -5.90523 0.68922 1.94687 -0.159 0.07894 0.10314 0.32352 -1.05804 -0 -0 0.235 0.1598 0 0 0 0 0 0.18794 0.01778 0.19702 0 -1.06227 0 -2.4119 0.91182 2.34 -3.4054
LEU_270 -6.38078 0.84212 2.40406 -0.59891 0.19229 0.14823 2.20115 -1.90414 -0.00876 -0.02815 -2.48412 0.34909 0 0 0 0 0 0.04025 0.15253 0.61047 0 -0.2692 0 0.18072 0.5139 0.79908 -3.24018
HIS_271 -5.07413 0.60715 4.01066 -0.55662 0.01472 0.44378 1.3092 -2.11293 -0.00202 -0.02601 -0.73312 -0.57135 0 0 0 -1.16806 0 -0.05189 0.00407 0 3.04804 -0.27728 0 -0.45461 0.04185 0.39941 -1.14914
ILE_272 -5.69867 0.76931 3.30416 -0.46408 0.39766 0.09659 2.2761 -1.98208 -0.00579 -0.01971 -1.73446 0.02782 0 0 0 0 0 0.0516 0.00294 0.37527 0 -0.61763 0 0.73287 0.04378 0.45905 -1.9853
THR_273 -3.15881 0.22762 1.71391 -0.16573 0.07371 0.06041 0.44405 -1.09233 -0 -0 -0.4819 -0.25567 0 0 0 0 0 -0.06103 0.0322 0.13243 0 -0.11025 2.26119 -1.0874 -0.09421 0.39833 -1.16348
LYS_274 -4.5793 0.37744 3.42353 -0.30083 0.04252 0.14693 2.04989 -1.60121 -0.01172 -0.0916 -2.44378 -0.14285 0 0 0 0 0 0.00912 0.03072 2.00004 0 -0.00393 0 -1.5107 -0.01474 0.2353 -2.38516
GLU_275 -1.99475 0.33479 1.58419 -0.23109 0.03999 0.38198 0.23981 -0.65378 -0 -0 -0.45478 -0.48351 0 0 0 0 0 0.31632 0.02051 0 3.12722 0.20629 0 -2.7348 0.71361 0.73456 1.14657
PRO_276 -3.87226 0.95379 2.71028 -0.14538 0.00065 0.10361 0.39395 -0.96454 -0.01078 -0.13426 0.06963 0.19448 0 0 0 0 0 0.01701 0.01088 0.25199 0 -1.09593 0 -2.4119 0.52332 1.32927 -2.07618
PRO_277 -2.00776 0.25716 1.66265 -0.20608 0.00829 0.15157 0.31331 -0.70131 -0 -0 0.19323 -0.01244 0 0 0 0 0 0.00631 0.00325 0.41911 0 -0.94518 0 -2.4119 -0.44651 0.87075 -2.84554
LYS_278 -1.51397 0.0589 1.05328 -0.30263 0.02932 0.13801 0.05586 -0.51786 -0 -0 0.40481 -0.08384 0 0 0 0 0 -0.02325 0.00216 1.91253 0 -0.11772 0 -1.5107 -0.25687 0.2355 -0.43646
LEU_279 -2.41039 0.09294 1.1529 -0.47056 0.22426 0.08525 0.13267 -0.73253 -0 -0 0.08313 0.12894 0 0 0 0 0 0.04789 0.00106 0.56975 0 -0.28963 0 0.18072 -0.19504 0.2895 -1.10914
GLY_280 -1.55107 0.20585 0.94996 -0.00314 0 0 0.02155 -0.66592 -0 -0 -0.04913 -0.44732 0 0 0 0 0 0.22171 0 0 0 -1.12115 0 0.83697 0.39291 0.57253 -0.63625
PHE_281 -2.43994 0.26455 0.66506 -0.61321 0.07274 0.38108 0.02155 -0.70457 -0.00875 -0.02891 -0.04288 0.18213 0 0 0 0 0 0.00712 0.10641 0 1.93263 -0.27977 0 1.0402 0.36895 0.47055 1.39494
ILE_282 -1.41037 0.11572 1.15397 -0.47107 0.34538 0.10194 0.26146 -0.61383 -0 -0 -0.35017 -0.01607 0 0 0 0 0 -0.04629 0.00607 0.37441 0 -0.76656 0 0.73287 -0.4088 0.24558 -0.74577
SER_283 -1.72294 0.1093 1.63407 -0.02819 0 0.06487 0.32305 -0.81281 -0.01098 -0.04117 0.09008 -0.50981 0 0 0 0 0 -0.02413 0.00286 0.17388 0 -0.43831 0.61526 -0.77834 -0.55282 0.1218 -1.78433
LYS_284 -1.19915 0.06496 1.2458 -0.51947 0.15643 0.34743 0.16146 -0.5298 -0 -0 0.72015 -0.05183 0 0 0 0 0 -0.0287 0.02481 1.70085 0 -0.24777 0 -1.5107 -0.25137 0.10514 0.18824
GLY_285 -1.14334 0.26224 1.46837 -0.0003 0 0 0.20723 -0.64631 -0.00224 -0.01225 0.83088 -0.15398 0 0 0 0 0 -0.12384 0 0 0 -1.15665 0 0.83697 0.31377 0.58855 1.26911
PRO_286 -1.43559 0.47106 1.34282 -0.2033 0.00415 0.14492 0.26047 -0.54106 -0 -0 -0.27274 0.01076 0 0 0 0 0 -0.01321 0.01478 0.45073 0 -0.96196 0 -2.4119 0.02971 1.15627 -1.95408
PRO_287 -3.25218 0.47475 2.82422 -0.19377 0.00389 0.13892 0.56349 -0.97516 -0 -0 -0.57578 0.09599 0 0 0 0 0 -0.0155 0.00766 0.47582 0 -1.01809 0 -2.4119 -0.37684 0.7488 -3.48567
LYS_288 -1.83272 0.10476 2.30564 -0.36681 0.04689 0.1661 0.82398 -0.95979 -0 -0 -1.18997 0.16303 0 0 -0.46077 0 0 -0.11285 0.00251 1.58117 0 -0.00482 0 -1.5107 -0.34594 0.12848 -1.4618
LEU_289 -1.47937 0.05509 1.50655 -0.53685 0.15582 0.12357 0.39653 -0.70571 -0 -0 0.10539 0.30471 0 0 0 0 0 -0.08096 0.00794 0.47053 0 -0.12164 0 0.18072 -0.50298 0.10407 -0.01661
GLY_290 -1.67185 0.03142 1.9426 -0.00212 0 0 0.51683 -0.98767 -0 -0 0.23383 -0.39672 0 0 0 0 0 -0.0538 0 0 0 -1.27671 0 0.83697 -0.07111 0.17101 -0.72733
HIS_291 -4.66638 0.43429 2.26814 -0.45432 0.00055 0.54577 1.0356 -1.24282 -0 -0 -0.45675 -1.1548 0 0 -1.04244 0 0 0.03233 0.08468 0 2.64125 -0.01444 0 -0.45461 0.15556 0.3472 -1.94118
ILE_292 -4.29031 0.42575 1.6178 -0.58676 0.36098 0.193 0.46311 -1.24286 -0 -0 -0.35251 -0.21991 0 0 0 0 0 -0.00298 0.00202 0.43482 0 0.13296 0 0.73287 0.01515 0.5572 -1.75968
SER_293 -2.41382 0.13361 2.83654 -0.02513 0 0.02094 0.93386 -1.19789 -0.01449 -0.05273 -1.27595 -0.10654 0 0 -0.46077 0 0 -0.00088 0.02041 0.5236 0 -0.1134 0.60056 -0.77834 -0.1972 0.40017 -1.16747
LYS_294 -1.99394 0.31721 3.22783 -0.37235 0.05804 0.20658 1.09562 -1.20009 -0 -0 -2.68316 0.19587 0 0 0 0 0 0.00266 0.01258 2.61127 0 0.18237 0 -1.5107 -0.32473 0.36057 0.18563
ASP_295 -2.60313 0.16017 3.06937 -0.1056 0.00828 0.30655 1.27977 -1.16881 -0.01449 -0.05273 -2.42722 -1.37672 0 0 -0.78991 0 0 0.01832 0.00702 0 2.21754 -0.18708 0 -2.3716 -0.00431 0.48157 -3.55299
LEU_296 -2.84664 0.51062 1.37246 -0.44911 0.23013 0.07613 0.80713 -0.86594 -0 -0 -1.45895 0.25608 0 0 -0.78991 0 0 0.24138 0.0616 0.58443 0 -0.27711 0 0.18072 -0.1476 0.99907 -1.51551
PRO_297 -5.37459 1.05344 2.37256 -0.1122 7e-05 0.08438 0.75209 -1.02527 -0 -0 0.41706 0.30793 0 0 0 0 0 -0.05061 0.07853 0.18918 0 -1.15512 0 -2.4119 -0.53983 1.01713 -4.39716
LYS_298 -2.60058 0.20816 1.12092 -0.4322 0.07441 0.23161 0.20993 -0.63731 -0 -0 0.40874 0.23635 0 0 0 0 0 -0.03705 0.03777 1.97663 0 -0.16674 0 -1.5107 -0.53557 0.44718 -0.96845
LEU_299 -5.37145 0.46244 3.96639 -0.47985 0.18147 0.09637 1.98137 -1.99497 -0 -0 -0.76472 0.1673 0 0 0 0 0 0.00057 0.05742 0.52993 0 -0.34661 0 0.18072 -0.32884 0.43287 -1.2296
GLY_300 -2.5804 0.12307 3.04471 -4e-05 0 0 1.40512 -1.47173 -0 -0 -1.6284 -0.41103 0 0 0 0 0 -0.12358 0 0 0 0.38717 0 0.83697 0.01322 0.28876 -0.11616
HIS_D_301 -4.96617 0.4052 5.10416 -0.61704 0.0064 0.61275 1.82956 -2.45994 -0 -0 -0.85056 -0.32533 0 0 0 0 0 0.01034 0.0088 0 1.51109 -0.3205 0 -0.45461 0.34082 0.12142 -0.04359
MET_302 -7.29316 0.64224 4.95027 -0.34226 0.06963 0.10179 2.22701 -2.54634 -0 -0 -0.47864 -0.0631 0 0 0 0 0 0.07273 0.01445 1.77316 0 -0.07967 0 0.60916 0.08857 0.22061 -0.03354
LEU_303 -7.6764 0.61208 6.04574 -0.47628 0.21491 0.11477 3.18862 -3.18655 -0 -0 -2.93917 0.18597 0 0 0 0 0 0.16315 0.32891 0.35693 0 -0.2732 0 0.18072 -0.24727 0.37539 -3.03168
THR_304 -5.70092 0.50132 5.65151 -0.19629 0.1084 0.0692 3.03791 -2.79017 -0 -0 -3.45828 -0.05133 0 0 0 0 0 -0.02749 0.00374 0.07877 0 -0.01145 2.27849 -1.0874 -0.11648 0.44473 -1.26575
GLN_305 -7.36739 0.67983 6.00846 -0.28023 0.05638 0.22211 2.1258 -3.1216 -0 -0 -1.76985 -0.39482 0 0 0 -0.69326 0 0.09312 0.00869 0 2.81769 -0.23713 0 -0.18838 -0.155 0.62012 -1.57545
LEU_306 -6.13366 0.41356 4.34681 -0.67291 0.17518 0.22149 1.94913 -2.17248 -0 -0 -1.23071 0.20782 0 0 0 0 0 0.1678 0.11493 0.61526 0 -0.1868 0 0.18072 0.16768 0.57796 -1.2582
MET_307 -6.91439 0.34541 4.46122 -0.71418 0.16946 0.20454 2.53162 -2.28734 -0.00667 -0.0374 -2.49084 0.0411 0 0 0 0 0 -0.04432 0.09266 0.95253 0 -0.02839 0 0.60916 0.32236 0.60058 -2.1929
MET_308 -7.90465 1.33469 4.78046 -0.28246 0.0229 0.0977 2.6873 -2.61976 -0.02075 -0.15806 -2.68089 -0.25532 0 0 0 0 0 0.34439 0.22068 2.7004 0 0.09281 0 0.60916 5.74206 1.79608 6.50675
PRO_309 -6.38088 1.12747 5.0539 -0.06868 0 0.04367 2.0237 -2.16707 -0.01889 -0.15283 -2.93788 0.67467 0 0 0 0 0 0.01511 0.00615 0.08704 0 0.64694 0 -2.4119 6.37336 1.66198 3.57582
LEU_310 -6.79936 0.44009 5.28849 -0.48208 0.19544 0.10824 2.18086 -2.70165 -0 -0 -2.02596 0.27054 0 0 0 0 0 -0.01524 0.02272 0.59605 0 -0.2201 0 0.18072 0.5324 0.4386 -1.99025
LEU_311 -5.65139 0.35334 4.77247 -0.48661 0.23406 0.11368 2.53283 -2.45284 -0 -0 -3.14447 0.22978 0 0 0 0 0 -0.01811 0.08146 0.46017 0 -0.2368 0 0.18072 -0.12196 0.31905 -2.83461
LEU_312 -9.36556 1.02428 4.92037 -0.48138 0.14393 0.10791 3.11681 -3.0917 -0.00667 -0.0374 -2.9885 0.22565 0 0 0 0 0 -0.03772 0.01359 0.40479 0 -0.26598 0 0.18072 -0.18285 0.44338 -5.87634
THR_313 -6.43708 0.36956 6.22946 -0.20664 0.16984 0.07595 3.2267 -3.14459 -0.02686 -0.23863 -3.75279 -0.07919 0 0 0 0 0 -0.00604 0.02076 0.06967 0 -0.02716 2.26381 -1.0874 -0.01152 0.4061 -2.18606
ARG_314 -6.32477 0.32881 6.36032 -0.44003 0.05888 0.22023 2.26542 -3.00798 -0.00917 -0.05114 -2.12158 0.34242 0 0 0 0 0 -0.00991 0.19356 2.08549 0 -0.08067 0 -1.2888 -0.08872 0.22506 -1.34258
CYS_315 -6.61535 0.54857 5.82342 -0.04632 0 0.01589 2.53155 -2.85961 -0 -0 -2.8359 -0.01727 0 0 0 0 0 0.0177 0.01496 0.28586 0 0.28938 0 3.6196 -0.02531 0.26556 1.01274
MET_316 -10.556 1.09069 6.42537 -0.59347 0.35987 0.06336 3.30287 -3.48075 -0 -0 -2.79768 -0.10795 0 0 0 0 0 -0.01137 0.42768 1.99752 0 0.09166 0 0.60916 0.39949 0.41174 -2.36784
LEU_317 -6.92258 0.4851 5.01166 -0.48204 0.2265 0.11257 2.54809 -2.83256 -0 -0 -2.25491 0.22687 0 0 0 0 0 0.05433 0.0254 0.3734 0 -0.27136 0 0.18072 0.08065 0.44791 -2.99027
ARG_318 -5.58108 0.24361 5.89031 -0.75084 0.10173 0.47831 1.71633 -2.82486 -0 -0 -1.25455 0.33891 0 0 0 0 0 -0.01103 0.05529 1.44762 0 -0.12842 0 -1.2888 -0.39211 0.36355 -1.59604
LYS_319 -8.52007 0.79194 8.94729 -0.39599 0.10272 0.22272 4.47844 -3.78895 -0.00737 -0.03062 -5.63749 0.28526 0 0 0 -0.83746 0 0.01142 0.30961 2.49251 0 -0.06401 0 -1.5107 -0.34455 0.66787 -2.82744
GLN_320 -7.48554 0.47242 5.54803 -0.23332 0.02182 0.16775 2.83295 -2.87613 -0.00156 -0.01991 -3.35646 -0.40081 0 0 0 0 0 -0.05064 0.01193 0 2.73933 -0.19803 0 -0.18838 -0.27137 0.70717 -2.58077
MET_321 -5.06398 0.89953 4.92268 -0.36113 0.08162 0.13183 2.57105 -2.5246 -0 -0 -2.39087 -0.16698 0 0 0 0 0 0.13907 0.01587 1.5614 0 0.09262 0 0.60916 -0.2823 0.34329 0.57828
HIS_D_322 -8.06305 1.26578 5.91144 -0.63838 0.01366 0.70856 3.43014 -3.45605 -0 -0 -2.48185 -0.40367 0 0 0 0 0 0.04839 0.18502 0 2.69621 0.01922 0 -0.45461 -0.2826 0.4207 -1.08109
THR_323 -7.97536 1.32964 5.74714 -0.20163 0.10455 0.07353 3.79705 -3.37468 -0.0076 -0.03754 -3.89194 -0.12607 0 0 0 0 0 -0.01917 0.05546 0.1238 0 0.148 2.33276 -1.0874 -0.0728 0.59048 -2.49177
ARG_324 -7.44172 0.84742 7.59783 -0.5626 0.06916 0.34023 2.71773 -3.42341 -0 -0 -1.5383 0.21459 0 0 0 0 0 -0.0079 0.12976 2.79587 0 -0.13363 0 -1.2888 -0.14183 0.51988 0.69428
ALA_325 -4.10835 0.45967 2.56041 -0.02302 0 0 1.82396 -2.02288 -0 -0 -0.55102 -0.40289 0 0 0 0 0 -0.08813 0 0 0 -0.36949 0 1.8394 -0.57157 0.41449 -1.0394
ILE_326 -9.20834 1.53121 2.43699 -0.63491 0.81941 0.14586 2.08833 -2.72798 -0 -0 -0.46009 -0.06248 0 0 0 0 0 0.08894 0.06063 2.45027 0 -0.52728 0 0.73287 -0.28373 0.73498 -2.81531
LEU_327 -8.40257 0.96363 3.06345 -0.7379 0.41809 0.21515 1.89383 -2.4075 -4e-05 -0.0001 -1.40974 0.30863 0 0 0 0 0 -0.04024 0.00137 2.62058 0 -0.28828 0 0.18072 -0.06804 0.99217 -2.69679
VAL_328 -6.41874 0.76543 2.41493 -0.29984 0.24495 0.07651 1.63671 -2.1208 -0 -0 -0.77824 -0.65825 0 0 0 0 0 -0.02462 0.0156 0.13524 0 -0.25337 0 1.9342 0.07206 0.63125 -2.62696
ILE_329 -6.3121 0.51839 0.89867 -0.57379 0.52327 0.17047 0.56397 -1.61388 -4e-05 -0.0001 -0.2662 -0.19168 0 0 0 0 0 0.35114 0.04107 0.4426 0 -0.15457 0 0.73287 0.04953 0.66303 -4.15736
GLN_330 -5.49368 0.40173 4.51933 -0.3383 0.04631 0.2035 2.01074 -2.13674 -0 -0 -1.55049 -0.18047 0 0 -0.63854 -1.00272 0 0.00523 0.10415 0 2.8493 0.07752 0 -0.18838 -0.18249 0.86603 -0.62798
LEU_331 -5.63316 0.32575 1.96869 -0.69313 0.30953 0.27887 0.78938 -1.53154 -0 -0 0.0852 -0.01071 0 0 0 0 0 -0.01862 0.05498 2.31568 0 0.38439 0 0.18072 0.22534 0.89194 -0.07667
GLN_332 -4.14609 0.15414 4.01333 -0.24767 0.02251 0.1754 2.05992 -1.74735 -0.02013 -0.11872 -2.08774 -0.25813 0 0 0 -1.00272 0 0.03352 0.00389 0 3.03979 0.03286 0 -0.18838 0.06278 0.62544 0.40667
GLY_333 -1.09976 0.10789 0.8484 -9e-05 0 0 0.0667 -0.42356 -0.00435 -0.04215 0.14901 -0.39004 0 0 0 0 0 0.03933 0 0 0 0.30783 0 0.83697 0.61122 0.21182 1.21922
THR_334 -3.27337 0.29654 2.64957 -0.18059 0.07178 0.06457 1.16025 -1.35213 -0.02524 -0.1749 -1.73302 -0.93677 0 0 -0.01526 0 0 -0.02069 0.00749 0.96298 0 -0.81279 2.31656 -1.0874 0.86411 0.33069 -0.88762
HIS_335 -1.85682 0.4036 1.78816 -0.59724 0.07803 0.52756 0.2471 -0.84039 -0 -0 -0.60332 -0.85734 0 0 -0.01526 0 0 0.00137 0.00109 0 1.94543 -0.00692 0 -0.45461 0.07172 0.2948 0.12695
ARG_336 -7.71395 1.22342 7.6632 -0.69817 0.19734 0.42269 2.38183 -3.36945 -0.0009 -0.01661 -0.60536 0.23823 0 0 -0.63854 0 0 0.37599 0.10012 2.41361 0 -0.07284 0 -1.2888 0.17602 1.22483 2.01266
PRO_337 -2.9021 0.32842 2.09557 -0.07351 0 0.04506 1.16155 -0.92006 -0.01129 -0.04129 -0.86037 0.5867 0 0 -0.71124 0 0 -0.14087 0.01626 0.48551 0 -0.3944 0 -2.4119 -0.10251 1.36328 -2.4872
LEU_338 -7.09067 0.92983 1.13627 -0.49455 0.16341 0.1245 1.20942 -1.61299 -0 -0 -0.13401 0.03108 0 0 0 0 0 -0.04681 0.28064 0.97964 0 -0.24477 0 0.18072 -0.27384 0.49334 -4.36878
CYS_339 -7.01714 0.8072 4.55325 -0.0741 0.01623 0.06908 2.7291 -2.2163 -0.06339 -0.3082 -2.61048 -0.36844 0 0 0 0 0 -0.05225 0.01163 0.27023 0 0.03967 0 3.6196 -0.09842 1.24998 0.55724
PRO_340 -5.42414 0.67077 3.46666 -0.06868 0 0.04258 1.81493 -1.66671 -0 -0 -1.1687 0.61697 0 0 0 0 0 -0.16309 0.01223 0.21344 0 -0.26743 0 -2.4119 -0.05648 1.19965 -3.18989
VAL_341 -5.23111 0.54541 3.34191 -0.31565 0.26557 0.07266 1.81232 -1.97256 -0 -0 -1.04428 -0.16042 0 0 0 0 0 -0.03909 0.00118 0.09764 0 -0.312 0 1.9342 -0.04318 0.46851 -0.57886
ILE_342 -9.01583 0.82828 4.62518 -0.6691 0.46023 0.15665 3.26049 -2.88186 -0.01211 -0.06731 -1.75828 0.12234 0 0 0 0 0 -0.05154 0.0919 0.77589 0 -0.36185 0 0.73287 -0.07818 0.68592 -3.15631
LEU_343 -9.62901 1.13156 3.93495 -0.50567 0.27398 0.11516 2.5987 -3.06111 -0.00511 -0.03249 -2.25785 0.27374 0 0 0 0 0 0.0403 0.05656 0.43185 0 -0.23817 0 0.18072 -0.13998 0.86882 -5.96306
VAL_344 -5.81182 0.86295 4.29428 -0.33676 0.11567 0.07803 2.32589 -2.56029 -0 -0 -1.95723 0.0927 0 0 0 0 0 -0.05798 0.00379 1.14062 0 -0.19859 0 1.9342 -0.21028 0.73555 0.4507
ARG_345 -6.37123 0.65935 5.06118 -0.44803 0.04636 0.22551 2.25648 -2.60913 -0 -0 -1.17413 0.36947 0 0 0 0 0 -0.05481 0.04231 2.0648 0 -0.13977 0 -1.2888 -0.34332 0.46399 -1.23977
MET_346 -6.80154 0.39825 4.6272 -0.70997 0.19063 0.33577 1.97571 -2.39675 -0 -0 -2.07611 -0.1641 0 0 0 0 0 -0.0468 0.03631 2.04848 0 0.04015 0 0.60916 -0.09323 0.35178 -1.67503
LEU_347 -7.46825 1.00394 3.2975 -0.90194 0.44808 0.34034 2.27553 -2.51405 -0.01296 -0.08405 -1.76651 0.09397 0 0 0 0 0 -0.00025 0.05327 2.07784 0 -0.21624 0 0.18072 0.12575 0.73059 -2.33673
HIS_D_348 -4.25821 0.39409 3.07516 -0.43648 0.03893 0.53928 1.28464 -1.77278 -0.00511 -0.03249 -0.88392 -0.41924 0 0 0 0 0 0.04778 0.03854 0 2.32044 -0.08158 0 -0.45461 -0.02367 0.76419 0.13497
ARG_349 -4.69282 0.48849 5.23456 -0.45998 0.075 0.26759 2.32231 -2.36727 -0 -0 -2.41878 0.07856 0 0 0 0 0 -0.0247 0.16694 2.01024 0 -0.08362 0 -1.2888 -0.05855 0.48423 -0.2666
SER_350 -3.81298 0.18898 4.75292 -0.03249 0 0.0472 2.67877 -2.04876 -0.02036 -0.18881 -2.52505 -0.79654 0 0 -0.57455 -0.6951 0 -0.04106 0.07669 0.90326 0 0.00656 1.81196 -0.77834 -0.35954 0.54392 -0.86333
ASN_351 -2.80926 0.18868 2.83069 -0.36775 0.06111 0.74652 0.75819 -1.16532 -0.02663 -0.24199 0.25118 -0.58829 0 0 0 0 0 -0.06256 0.00945 0 2.22193 -0.71352 0 -0.93687 -0.23458 0.35735 0.27832
GLN:CtermProteinFull_352 -5.16166 0.4551 4.02667 -0.9523 0.17418 1.38694 0.8433 -1.80143 -0.04745 -0.31716 -0.83957 -1.72051 0 0 -0.57455 0 0 0 0.01479 0 3.19416 0 0 -0.18838 0.05346 0.19558 -1.25882
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641929 DOMAINID 635509 MODEL 2 CBX55062.1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 197.253
REMARK    S_0000_0001
REMARK    SCORE             ref:          85.230
REMARK    SCORE     lk_ball_wtd:         -62.786
REMARK    SCORE fa_intra_sol_xover4:          68.839
REMARK    SCORE          fa_atr:       -2001.741
REMARK    SCORE     rama_prepro:         -11.659
REMARK    SCORE          fa_rep:         180.903
REMARK    SCORE           score:        -838.647
REMARK    SCORE     cart_bonded:         182.329
REMARK    SCORE         fa_elec:        -679.322
REMARK    SCORE     hbond_bb_sc:         -29.085
REMARK    SCORE          fa_sol:        1383.616
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -24.191
REMARK    SCORE         p_aa_pp:         -50.156
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           3.535
REMARK    SCORE     hbond_sr_bb:        -267.798
REMARK    SCORE        hbond_sc:         -50.906
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -838.647
REMARK    SCORE          fa_dun:         431.463
REMARK    SCORE    fa_intra_rep:           3.081
ATOM      1  N   MET A   1      -0.236   0.628  -0.292  1.00 23.07           N  
ATOM      2  CA  MET A   1       1.216   0.422  -0.191  1.00 22.60           C  
ATOM      3  C   MET A   1       2.049   1.672   0.043  1.00 22.37           C  
ATOM      4  O   MET A   1       2.023   2.624  -0.743  1.00 22.46           O  
ATOM      5  CB  MET A   1       1.715  -0.279  -1.455  1.00 31.82           C  
ATOM      6  CG  MET A   1       3.235  -0.463  -1.550  1.00 31.82           C  
ATOM      7  SD  MET A   1       3.948  -1.518  -0.326  1.00 31.82           S  
ATOM      8  CE  MET A   1       5.617  -0.859  -0.352  1.00 31.82           C  
ATOM      9 1H   MET A   1      -0.656  -0.222  -0.638  1.00 27.68           H  
ATOM     10 2H   MET A   1      -0.695   0.878   0.584  1.00 27.68           H  
ATOM     11 3H   MET A   1      -0.406   1.367  -0.959  1.00 27.68           H  
ATOM     12  HA  MET A   1       1.392  -0.235   0.660  1.00 27.12           H  
ATOM     13 1HB  MET A   1       1.261  -1.265  -1.528  1.00 38.18           H  
ATOM     14 2HB  MET A   1       1.397   0.287  -2.325  1.00 38.18           H  
ATOM     15 1HG  MET A   1       3.449  -0.905  -2.516  1.00 38.18           H  
ATOM     16 2HG  MET A   1       3.739   0.497  -1.518  1.00 38.18           H  
ATOM     17 1HE  MET A   1       6.234  -1.404   0.364  1.00 38.18           H  
ATOM     18 2HE  MET A   1       6.037  -0.966  -1.354  1.00 38.18           H  
ATOM     19 3HE  MET A   1       5.600   0.188  -0.081  1.00 38.18           H  
ATOM     20  N   ALA A   2       2.892   1.629   1.075  1.00 22.19           N  
ATOM     21  CA  ALA A   2       3.733   2.768   1.427  1.00 22.10           C  
ATOM     22  C   ALA A   2       4.971   2.855   0.561  1.00 21.77           C  
ATOM     23  O   ALA A   2       6.087   2.789   1.066  1.00 21.79           O  
ATOM     24  CB  ALA A   2       4.174   2.682   2.873  1.00 30.98           C  
ATOM     25  H   ALA A   2       2.933   0.795   1.653  1.00 26.63           H  
ATOM     26  HA  ALA A   2       3.151   3.660   1.295  1.00 26.52           H  
ATOM     27 1HB  ALA A   2       4.762   3.537   3.116  1.00 37.18           H  
ATOM     28 2HB  ALA A   2       3.322   2.652   3.510  1.00 37.18           H  
ATOM     29 3HB  ALA A   2       4.766   1.781   3.019  1.00 37.18           H  
ATOM     30  N   TYR A   3       4.796   3.123  -0.719  1.00 21.58           N  
ATOM     31  CA  TYR A   3       5.909   3.107  -1.669  1.00 21.40           C  
ATOM     32  C   TYR A   3       7.063   4.010  -1.262  1.00 21.56           C  
ATOM     33  O   TYR A   3       8.234   3.653  -1.403  1.00 21.93           O  
ATOM     34  CB  TYR A   3       5.417   3.546  -3.040  1.00 30.04           C  
ATOM     35  CG  TYR A   3       4.573   2.531  -3.735  1.00 30.04           C  
ATOM     36  CD1 TYR A   3       3.215   2.750  -3.882  1.00 30.04           C  
ATOM     37  CD2 TYR A   3       5.153   1.379  -4.237  1.00 30.04           C  
ATOM     38  CE1 TYR A   3       2.439   1.821  -4.537  1.00 30.04           C  
ATOM     39  CE2 TYR A   3       4.378   0.450  -4.889  1.00 30.04           C  
ATOM     40  CZ  TYR A   3       3.024   0.667  -5.042  1.00 30.04           C  
ATOM     41  OH  TYR A   3       2.247  -0.261  -5.700  1.00 30.04           O  
ATOM     42  H   TYR A   3       3.825   3.208  -1.034  1.00 25.90           H  
ATOM     43  HA  TYR A   3       6.291   2.090  -1.731  1.00 25.68           H  
ATOM     44 1HB  TYR A   3       4.835   4.463  -2.939  1.00 36.05           H  
ATOM     45 2HB  TYR A   3       6.272   3.777  -3.678  1.00 36.05           H  
ATOM     46  HD1 TYR A   3       2.757   3.658  -3.484  1.00 36.05           H  
ATOM     47  HD2 TYR A   3       6.223   1.210  -4.119  1.00 36.05           H  
ATOM     48  HE1 TYR A   3       1.370   1.991  -4.656  1.00 36.05           H  
ATOM     49  HE2 TYR A   3       4.834  -0.457  -5.286  1.00 36.05           H  
ATOM     50  HH  TYR A   3       2.796  -0.995  -5.986  1.00 36.05           H  
ATOM     51  N   HIS A   4       6.717   5.179  -0.765  1.00 21.39           N  
ATOM     52  CA  HIS A   4       7.659   6.203  -0.347  1.00 21.61           C  
ATOM     53  C   HIS A   4       7.587   6.451   1.161  1.00 21.26           C  
ATOM     54  O   HIS A   4       8.104   7.453   1.644  1.00 21.02           O  
ATOM     55  CB  HIS A   4       7.314   7.519  -1.050  1.00 30.17           C  
ATOM     56  CG  HIS A   4       7.304   7.404  -2.522  1.00 30.17           C  
ATOM     57  ND1 HIS A   4       8.445   7.231  -3.272  1.00 30.17           N  
ATOM     58  CD2 HIS A   4       6.272   7.423  -3.395  1.00 30.17           C  
ATOM     59  CE1 HIS A   4       8.113   7.149  -4.549  1.00 30.17           C  
ATOM     60  NE2 HIS A   4       6.799   7.263  -4.647  1.00 30.17           N  
ATOM     61  H   HIS A   4       5.732   5.369  -0.706  1.00 25.67           H  
ATOM     62  HA  HIS A   4       8.675   5.905  -0.603  1.00 25.93           H  
ATOM     63 1HB  HIS A   4       6.333   7.870  -0.728  1.00 36.20           H  
ATOM     64 2HB  HIS A   4       8.037   8.285  -0.770  1.00 36.20           H  
ATOM     65  HD1 HIS A   4       9.335   6.943  -2.917  1.00 36.20           H  
ATOM     66  HD2 HIS A   4       5.198   7.531  -3.269  1.00 36.20           H  
ATOM     67  HE1 HIS A   4       8.876   7.007  -5.313  1.00 36.20           H  
ATOM     68  N   GLY A   5       6.907   5.576   1.905  1.00 21.33           N  
ATOM     69  CA  GLY A   5       6.698   5.793   3.341  1.00 21.12           C  
ATOM     70  C   GLY A   5       7.724   5.080   4.202  1.00 20.85           C  
ATOM     71  O   GLY A   5       7.626   5.052   5.429  1.00 20.95           O  
ATOM     72  H   GLY A   5       6.556   4.714   1.478  1.00 25.60           H  
ATOM     73 1HA  GLY A   5       6.735   6.856   3.545  1.00 25.34           H  
ATOM     74 2HA  GLY A   5       5.699   5.473   3.619  1.00 25.34           H  
ATOM     75  N   GLN A   6       8.689   4.470   3.543  1.00 20.63           N  
ATOM     76  CA  GLN A   6       9.721   3.687   4.195  1.00 20.50           C  
ATOM     77  C   GLN A   6      10.926   4.535   4.535  1.00 20.16           C  
ATOM     78  O   GLN A   6      11.272   5.474   3.814  1.00 20.29           O  
ATOM     79  CB  GLN A   6      10.130   2.528   3.284  1.00 28.75           C  
ATOM     80  CG  GLN A   6       8.994   1.532   3.036  1.00 28.75           C  
ATOM     81  CD  GLN A   6       9.360   0.393   2.092  1.00 28.75           C  
ATOM     82  OE1 GLN A   6      10.275  -0.423   2.340  1.00 28.75           O  
ATOM     83  NE2 GLN A   6       8.641   0.338   0.982  1.00 28.75           N  
ATOM     84  H   GLN A   6       8.699   4.564   2.538  1.00 24.76           H  
ATOM     85  HA  GLN A   6       9.325   3.283   5.128  1.00 24.60           H  
ATOM     86 1HB  GLN A   6      10.441   2.923   2.319  1.00 34.50           H  
ATOM     87 2HB  GLN A   6      10.985   2.010   3.715  1.00 34.50           H  
ATOM     88 1HG  GLN A   6       8.695   1.103   3.991  1.00 34.50           H  
ATOM     89 2HG  GLN A   6       8.151   2.072   2.596  1.00 34.50           H  
ATOM     90 1HE2 GLN A   6       8.816  -0.374   0.299  1.00 34.50           H  
ATOM     91 2HE2 GLN A   6       7.915   1.030   0.822  1.00 34.50           H  
ATOM     92  N   LEU A   7      11.605   4.146   5.593  1.00 19.84           N  
ATOM     93  CA  LEU A   7      12.838   4.786   6.009  1.00 19.64           C  
ATOM     94  C   LEU A   7      13.995   4.308   5.160  1.00 19.44           C  
ATOM     95  O   LEU A   7      13.920   3.259   4.516  1.00 19.48           O  
ATOM     96  CB  LEU A   7      13.113   4.492   7.480  1.00 27.58           C  
ATOM     97  CG  LEU A   7      12.456   5.428   8.503  1.00 27.58           C  
ATOM     98  CD1 LEU A   7      10.909   5.368   8.409  1.00 27.58           C  
ATOM     99  CD2 LEU A   7      12.917   4.999   9.845  1.00 27.58           C  
ATOM    100  H   LEU A   7      11.219   3.390   6.173  1.00 23.81           H  
ATOM    101  HA  LEU A   7      12.740   5.863   5.874  1.00 23.57           H  
ATOM    102 1HB  LEU A   7      12.768   3.480   7.702  1.00 33.10           H  
ATOM    103 2HB  LEU A   7      14.184   4.516   7.637  1.00 33.10           H  
ATOM    104  HG  LEU A   7      12.771   6.457   8.323  1.00 33.10           H  
ATOM    105 1HD1 LEU A   7      10.473   6.019   9.158  1.00 33.10           H  
ATOM    106 2HD1 LEU A   7      10.572   5.694   7.431  1.00 33.10           H  
ATOM    107 3HD1 LEU A   7      10.575   4.355   8.581  1.00 33.10           H  
ATOM    108 1HD2 LEU A   7      12.485   5.652  10.605  1.00 33.10           H  
ATOM    109 2HD2 LEU A   7      12.598   3.969  10.014  1.00 33.10           H  
ATOM    110 3HD2 LEU A   7      14.000   5.054   9.896  1.00 33.10           H  
ATOM    111  N   ASP A   8      15.070   5.086   5.119  1.00 19.32           N  
ATOM    112  CA  ASP A   8      16.223   4.648   4.358  1.00 19.26           C  
ATOM    113  C   ASP A   8      16.783   3.404   5.019  1.00 19.20           C  
ATOM    114  O   ASP A   8      16.547   3.169   6.208  1.00 19.02           O  
ATOM    115  CB  ASP A   8      17.289   5.754   4.275  1.00 26.99           C  
ATOM    116  CG  ASP A   8      18.412   5.471   3.234  1.00 26.99           C  
ATOM    117  OD1 ASP A   8      18.424   4.378   2.681  1.00 26.99           O  
ATOM    118  OD2 ASP A   8      19.255   6.328   3.016  1.00 26.99           O  
ATOM    119  H   ASP A   8      15.108   5.963   5.648  1.00 23.18           H  
ATOM    120  HA  ASP A   8      15.903   4.392   3.347  1.00 23.11           H  
ATOM    121 1HB  ASP A   8      16.805   6.699   4.026  1.00 32.39           H  
ATOM    122 2HB  ASP A   8      17.745   5.882   5.249  1.00 32.39           H  
ATOM    123  N   GLY A   9      17.528   2.611   4.261  1.00 19.50           N  
ATOM    124  CA  GLY A   9      18.136   1.397   4.786  1.00 19.65           C  
ATOM    125  C   GLY A   9      19.075   1.726   5.930  1.00 19.64           C  
ATOM    126  O   GLY A   9      19.167   0.975   6.904  1.00 19.81           O  
ATOM    127  H   GLY A   9      17.702   2.919   3.304  1.00 23.40           H  
ATOM    128 1HA  GLY A   9      17.354   0.717   5.126  1.00 23.58           H  
ATOM    129 2HA  GLY A   9      18.682   0.893   3.989  1.00 23.58           H  
ATOM    130  N   ARG A  10      19.763   2.867   5.818  1.00 19.56           N  
ATOM    131  CA  ARG A  10      20.698   3.315   6.838  1.00 19.71           C  
ATOM    132  C   ARG A  10      19.977   3.605   8.147  1.00 19.23           C  
ATOM    133  O   ARG A  10      20.463   3.270   9.237  1.00 19.12           O  
ATOM    134  CB  ARG A  10      21.367   4.607   6.393  1.00 27.54           C  
ATOM    135  CG  ARG A  10      22.326   4.502   5.219  1.00 27.54           C  
ATOM    136  CD  ARG A  10      22.895   5.841   4.884  1.00 27.54           C  
ATOM    137  NE  ARG A  10      21.869   6.737   4.332  1.00 27.54           N  
ATOM    138  CZ  ARG A  10      21.910   8.085   4.308  1.00 27.54           C  
ATOM    139  NH1 ARG A  10      22.929   8.762   4.808  1.00 27.54           N  
ATOM    140  NH2 ARG A  10      20.881   8.706   3.768  1.00 27.54           N  
ATOM    141  H   ARG A  10      19.642   3.414   4.968  1.00 23.47           H  
ATOM    142  HA  ARG A  10      21.447   2.539   7.002  1.00 23.65           H  
ATOM    143 1HB  ARG A  10      20.596   5.326   6.117  1.00 33.05           H  
ATOM    144 2HB  ARG A  10      21.918   5.032   7.231  1.00 33.05           H  
ATOM    145 1HG  ARG A  10      23.141   3.824   5.464  1.00 33.05           H  
ATOM    146 2HG  ARG A  10      21.790   4.133   4.343  1.00 33.05           H  
ATOM    147 1HD  ARG A  10      23.302   6.291   5.787  1.00 33.05           H  
ATOM    148 2HD  ARG A  10      23.684   5.725   4.142  1.00 33.05           H  
ATOM    149  HE  ARG A  10      21.027   6.317   3.898  1.00 33.05           H  
ATOM    150 1HH1 ARG A  10      23.708   8.275   5.220  1.00 33.05           H  
ATOM    151 2HH1 ARG A  10      22.926   9.771   4.780  1.00 33.05           H  
ATOM    152 1HH2 ARG A  10      20.107   8.118   3.400  1.00 33.05           H  
ATOM    153 2HH2 ARG A  10      20.845   9.710   3.718  1.00 33.05           H  
ATOM    154  N   GLN A  11      18.820   4.256   8.022  1.00 19.08           N  
ATOM    155  CA  GLN A  11      18.032   4.668   9.167  1.00 18.76           C  
ATOM    156  C   GLN A  11      17.417   3.470   9.839  1.00 18.57           C  
ATOM    157  O   GLN A  11      17.463   3.339  11.071  1.00 18.50           O  
ATOM    158  CB  GLN A  11      16.913   5.609   8.729  1.00 26.39           C  
ATOM    159  CG  GLN A  11      17.361   6.961   8.263  1.00 26.39           C  
ATOM    160  CD  GLN A  11      16.200   7.794   7.715  1.00 26.39           C  
ATOM    161  OE1 GLN A  11      15.443   7.393   6.795  1.00 26.39           O  
ATOM    162  NE2 GLN A  11      16.048   8.983   8.290  1.00 26.39           N  
ATOM    163  H   GLN A  11      18.494   4.454   7.086  1.00 22.90           H  
ATOM    164  HA  GLN A  11      18.685   5.175   9.868  1.00 22.51           H  
ATOM    165 1HB  GLN A  11      16.363   5.149   7.918  1.00 31.67           H  
ATOM    166 2HB  GLN A  11      16.224   5.756   9.554  1.00 31.67           H  
ATOM    167 1HG  GLN A  11      17.790   7.489   9.117  1.00 31.67           H  
ATOM    168 2HG  GLN A  11      18.111   6.844   7.483  1.00 31.67           H  
ATOM    169 1HE2 GLN A  11      15.310   9.596   7.997  1.00 31.67           H  
ATOM    170 2HE2 GLN A  11      16.671   9.277   9.022  1.00 31.67           H  
ATOM    171  N   ALA A  12      16.852   2.603   9.011  1.00 18.62           N  
ATOM    172  CA  ALA A  12      16.195   1.408   9.448  1.00 18.64           C  
ATOM    173  C   ALA A  12      17.168   0.463  10.136  1.00 18.82           C  
ATOM    174  O   ALA A  12      16.833  -0.117  11.170  1.00 18.77           O  
ATOM    175  CB  ALA A  12      15.539   0.791   8.261  1.00 26.09           C  
ATOM    176  H   ALA A  12      16.853   2.796   8.006  1.00 22.34           H  
ATOM    177  HA  ALA A  12      15.426   1.683  10.163  1.00 22.37           H  
ATOM    178 1HB  ALA A  12      14.988  -0.075   8.550  1.00 31.31           H  
ATOM    179 2HB  ALA A  12      14.857   1.531   7.841  1.00 31.31           H  
ATOM    180 3HB  ALA A  12      16.290   0.529   7.520  1.00 31.31           H  
ATOM    181  N   SER A  13      18.398   0.361   9.609  1.00 19.15           N  
ATOM    182  CA  SER A  13      19.426  -0.482  10.201  1.00 19.50           C  
ATOM    183  C   SER A  13      19.775   0.048  11.588  1.00 19.37           C  
ATOM    184  O   SER A  13      19.941  -0.728  12.534  1.00 19.32           O  
ATOM    185  CB  SER A  13      20.656  -0.504   9.318  1.00 27.16           C  
ATOM    186  OG  SER A  13      20.392  -1.128   8.087  1.00 27.16           O  
ATOM    187  H   SER A  13      18.625   0.839   8.736  1.00 22.98           H  
ATOM    188  HA  SER A  13      19.036  -1.494  10.296  1.00 23.40           H  
ATOM    189 1HB  SER A  13      20.997   0.518   9.143  1.00 32.59           H  
ATOM    190 2HB  SER A  13      21.454  -1.034   9.833  1.00 32.59           H  
ATOM    191  HG  SER A  13      19.860  -0.484   7.572  1.00 32.59           H  
ATOM    192  N   GLY A  14      19.863   1.379  11.719  1.00 19.46           N  
ATOM    193  CA  GLY A  14      20.118   2.009  13.006  1.00 19.49           C  
ATOM    194  C   GLY A  14      19.009   1.661  14.000  1.00 19.42           C  
ATOM    195  O   GLY A  14      19.277   1.274  15.144  1.00 19.55           O  
ATOM    196  H   GLY A  14      19.803   1.971  10.881  1.00 23.35           H  
ATOM    197 1HA  GLY A  14      21.075   1.678  13.395  1.00 23.39           H  
ATOM    198 2HA  GLY A  14      20.170   3.088  12.872  1.00 23.39           H  
ATOM    199  N   LEU A  15      17.754   1.797  13.569  1.00 19.32           N  
ATOM    200  CA  LEU A  15      16.646   1.505  14.461  1.00 19.35           C  
ATOM    201  C   LEU A  15      16.697   0.054  14.911  1.00 19.40           C  
ATOM    202  O   LEU A  15      16.618  -0.240  16.112  1.00 19.57           O  
ATOM    203  CB  LEU A  15      15.322   1.746  13.721  1.00 27.08           C  
ATOM    204  CG  LEU A  15      14.943   3.184  13.381  1.00 27.08           C  
ATOM    205  CD1 LEU A  15      13.729   3.140  12.545  1.00 27.08           C  
ATOM    206  CD2 LEU A  15      14.693   4.019  14.626  1.00 27.08           C  
ATOM    207  H   LEU A  15      17.586   2.147  12.621  1.00 23.18           H  
ATOM    208  HA  LEU A  15      16.724   2.140  15.339  1.00 23.22           H  
ATOM    209 1HB  LEU A  15      15.424   1.255  12.767  1.00 32.50           H  
ATOM    210 2HB  LEU A  15      14.501   1.262  14.220  1.00 32.50           H  
ATOM    211  HG  LEU A  15      15.727   3.634  12.805  1.00 32.50           H  
ATOM    212 1HD1 LEU A  15      13.469   4.142  12.290  1.00 32.50           H  
ATOM    213 2HD1 LEU A  15      13.906   2.565  11.645  1.00 32.50           H  
ATOM    214 3HD1 LEU A  15      12.932   2.685  13.108  1.00 32.50           H  
ATOM    215 1HD2 LEU A  15      14.415   5.029  14.327  1.00 32.50           H  
ATOM    216 2HD2 LEU A  15      13.883   3.576  15.204  1.00 32.50           H  
ATOM    217 3HD2 LEU A  15      15.591   4.070  15.241  1.00 32.50           H  
ATOM    218  N   MET A  16      16.999  -0.850  13.976  1.00 19.37           N  
ATOM    219  CA  MET A  16      17.092  -2.267  14.279  1.00 19.56           C  
ATOM    220  C   MET A  16      18.122  -2.515  15.382  1.00 19.71           C  
ATOM    221  O   MET A  16      17.849  -3.219  16.360  1.00 19.89           O  
ATOM    222  CB  MET A  16      17.484  -3.010  13.009  1.00 27.31           C  
ATOM    223  CG  MET A  16      17.622  -4.508  13.112  1.00 27.31           C  
ATOM    224  SD  MET A  16      18.153  -5.239  11.542  1.00 27.31           S  
ATOM    225  CE  MET A  16      19.869  -4.687  11.416  1.00 27.31           C  
ATOM    226  H   MET A  16      17.081  -0.550  13.000  1.00 23.24           H  
ATOM    227  HA  MET A  16      16.118  -2.611  14.627  1.00 23.47           H  
ATOM    228 1HB  MET A  16      16.793  -2.766  12.219  1.00 32.77           H  
ATOM    229 2HB  MET A  16      18.431  -2.631  12.699  1.00 32.77           H  
ATOM    230 1HG  MET A  16      18.353  -4.766  13.879  1.00 32.77           H  
ATOM    231 2HG  MET A  16      16.662  -4.941  13.393  1.00 32.77           H  
ATOM    232 1HE  MET A  16      20.308  -5.083  10.500  1.00 32.77           H  
ATOM    233 2HE  MET A  16      19.922  -3.601  11.388  1.00 32.77           H  
ATOM    234 3HE  MET A  16      20.434  -5.055  12.274  1.00 32.77           H  
ATOM    235  N   ARG A  17      19.296  -1.884  15.268  1.00 19.76           N  
ATOM    236  CA  ARG A  17      20.348  -2.040  16.271  1.00 20.05           C  
ATOM    237  C   ARG A  17      19.884  -1.593  17.661  1.00 20.21           C  
ATOM    238  O   ARG A  17      20.264  -2.196  18.667  1.00 20.53           O  
ATOM    239  CB  ARG A  17      21.618  -1.294  15.881  1.00 27.95           C  
ATOM    240  CG  ARG A  17      22.397  -1.928  14.723  1.00 27.95           C  
ATOM    241  CD  ARG A  17      23.781  -1.368  14.587  1.00 27.95           C  
ATOM    242  NE  ARG A  17      23.804   0.056  14.228  1.00 27.95           N  
ATOM    243  CZ  ARG A  17      23.776   0.556  12.968  1.00 27.95           C  
ATOM    244  NH1 ARG A  17      23.708  -0.240  11.920  1.00 27.95           N  
ATOM    245  NH2 ARG A  17      23.826   1.866  12.785  1.00 27.95           N  
ATOM    246  H   ARG A  17      19.476  -1.334  14.420  1.00 23.71           H  
ATOM    247  HA  ARG A  17      20.598  -3.098  16.326  1.00 24.06           H  
ATOM    248 1HB  ARG A  17      21.356  -0.278  15.585  1.00 33.54           H  
ATOM    249 2HB  ARG A  17      22.279  -1.225  16.742  1.00 33.54           H  
ATOM    250 1HG  ARG A  17      22.477  -3.001  14.889  1.00 33.54           H  
ATOM    251 2HG  ARG A  17      21.864  -1.750  13.794  1.00 33.54           H  
ATOM    252 1HD  ARG A  17      24.294  -1.478  15.543  1.00 33.54           H  
ATOM    253 2HD  ARG A  17      24.328  -1.928  13.833  1.00 33.54           H  
ATOM    254  HE  ARG A  17      23.862   0.721  14.988  1.00 33.54           H  
ATOM    255 1HH1 ARG A  17      23.671  -1.241  12.040  1.00 33.54           H  
ATOM    256 2HH1 ARG A  17      23.704   0.156  10.990  1.00 33.54           H  
ATOM    257 1HH2 ARG A  17      23.885   2.487  13.582  1.00 33.54           H  
ATOM    258 2HH2 ARG A  17      23.800   2.244  11.848  1.00 33.54           H  
ATOM    259  N   ASP A  18      19.030  -0.565  17.712  1.00 20.11           N  
ATOM    260  CA  ASP A  18      18.486  -0.031  18.962  1.00 20.35           C  
ATOM    261  C   ASP A  18      17.176  -0.706  19.411  1.00 20.48           C  
ATOM    262  O   ASP A  18      16.509  -0.214  20.323  1.00 20.86           O  
ATOM    263  CB  ASP A  18      18.279   1.486  18.869  1.00 28.40           C  
ATOM    264  CG  ASP A  18      19.598   2.298  18.871  1.00 28.40           C  
ATOM    265  OD1 ASP A  18      20.580   1.836  19.411  1.00 28.40           O  
ATOM    266  OD2 ASP A  18      19.595   3.386  18.346  1.00 28.40           O  
ATOM    267  H   ASP A  18      18.789  -0.092  16.830  1.00 24.13           H  
ATOM    268  HA  ASP A  18      19.224  -0.208  19.743  1.00 24.42           H  
ATOM    269 1HB  ASP A  18      17.751   1.704  17.934  1.00 34.08           H  
ATOM    270 2HB  ASP A  18      17.638   1.831  19.681  1.00 34.08           H  
ATOM    271  N   GLY A  19      16.777  -1.802  18.749  1.00 20.29           N  
ATOM    272  CA  GLY A  19      15.586  -2.571  19.120  1.00 20.52           C  
ATOM    273  C   GLY A  19      14.274  -2.026  18.582  1.00 20.22           C  
ATOM    274  O   GLY A  19      13.193  -2.518  18.942  1.00 20.41           O  
ATOM    275  H   GLY A  19      17.334  -2.159  17.967  1.00 24.35           H  
ATOM    276 1HA  GLY A  19      15.718  -3.594  18.767  1.00 24.62           H  
ATOM    277 2HA  GLY A  19      15.525  -2.626  20.200  1.00 24.62           H  
ATOM    278  N   ALA A  20      14.353  -0.976  17.778  1.00 19.87           N  
ATOM    279  CA  ALA A  20      13.182  -0.335  17.225  1.00 19.67           C  
ATOM    280  C   ALA A  20      12.780  -0.980  15.924  1.00 19.41           C  
ATOM    281  O   ALA A  20      13.617  -1.456  15.161  1.00 19.62           O  
ATOM    282  CB  ALA A  20      13.447   1.141  17.010  1.00 27.62           C  
ATOM    283  H   ALA A  20      15.279  -0.638  17.500  1.00 23.84           H  
ATOM    284  HA  ALA A  20      12.358  -0.464  17.921  1.00 23.60           H  
ATOM    285 1HB  ALA A  20      12.567   1.619  16.596  1.00 33.14           H  
ATOM    286 2HB  ALA A  20      13.718   1.610  17.930  1.00 33.14           H  
ATOM    287 3HB  ALA A  20      14.257   1.243  16.340  1.00 33.14           H  
ATOM    288  N   PHE A  21      11.494  -0.952  15.639  1.00 19.07           N  
ATOM    289  CA  PHE A  21      11.022  -1.428  14.357  1.00 18.89           C  
ATOM    290  C   PHE A  21      11.761  -0.668  13.247  1.00 18.79           C  
ATOM    291  O   PHE A  21      11.710   0.554  13.243  1.00 18.52           O  
ATOM    292  CB  PHE A  21       9.514  -1.195  14.281  1.00 26.52           C  
ATOM    293  CG  PHE A  21       8.882  -1.578  13.010  1.00 26.52           C  
ATOM    294  CD1 PHE A  21       8.930  -2.871  12.536  1.00 26.52           C  
ATOM    295  CD2 PHE A  21       8.192  -0.637  12.290  1.00 26.52           C  
ATOM    296  CE1 PHE A  21       8.322  -3.200  11.352  1.00 26.52           C  
ATOM    297  CE2 PHE A  21       7.575  -0.963  11.122  1.00 26.52           C  
ATOM    298  CZ  PHE A  21       7.643  -2.242  10.644  1.00 26.52           C  
ATOM    299  H   PHE A  21      10.840  -0.611  16.350  1.00 22.88           H  
ATOM    300  HA  PHE A  21      11.196  -2.494  14.316  1.00 22.67           H  
ATOM    301 1HB  PHE A  21       9.027  -1.748  15.085  1.00 31.82           H  
ATOM    302 2HB  PHE A  21       9.309  -0.138  14.453  1.00 31.82           H  
ATOM    303  HD1 PHE A  21       9.459  -3.637  13.103  1.00 31.82           H  
ATOM    304  HD2 PHE A  21       8.129   0.386  12.663  1.00 31.82           H  
ATOM    305  HE1 PHE A  21       8.369  -4.226  10.978  1.00 31.82           H  
ATOM    306  HE2 PHE A  21       7.025  -0.200  10.572  1.00 31.82           H  
ATOM    307  HZ  PHE A  21       7.150  -2.503   9.708  1.00 31.82           H  
ATOM    308  N   PRO A  22      12.452  -1.339  12.292  1.00 19.13           N  
ATOM    309  CA  PRO A  22      13.204  -0.727  11.197  1.00 19.21           C  
ATOM    310  C   PRO A  22      12.380   0.170  10.279  1.00 18.89           C  
ATOM    311  O   PRO A  22      12.902   1.062   9.624  1.00 18.84           O  
ATOM    312  CB  PRO A  22      13.668  -1.959  10.397  1.00 28.82           C  
ATOM    313  CG  PRO A  22      13.688  -3.093  11.382  1.00 28.82           C  
ATOM    314  CD  PRO A  22      12.566  -2.822  12.338  1.00 28.82           C  
ATOM    315  HA  PRO A  22      14.066  -0.184  11.608  1.00 23.05           H  
ATOM    316 1HB  PRO A  22      13.007  -2.131   9.532  1.00 34.58           H  
ATOM    317 2HB  PRO A  22      14.673  -1.777  10.001  1.00 34.58           H  
ATOM    318 1HG  PRO A  22      13.575  -4.051  10.851  1.00 34.58           H  
ATOM    319 2HG  PRO A  22      14.642  -3.136  11.888  1.00 34.58           H  
ATOM    320 1HD  PRO A  22      11.649  -3.317  12.013  1.00 34.58           H  
ATOM    321 2HD  PRO A  22      12.923  -3.166  13.322  1.00 34.58           H  
ATOM    322  N   ALA A  23      11.084  -0.083  10.220  1.00 18.79           N  
ATOM    323  CA  ALA A  23      10.157   0.636   9.357  1.00 18.64           C  
ATOM    324  C   ALA A  23      10.715   0.879   7.957  1.00 18.58           C  
ATOM    325  O   ALA A  23      10.572   1.981   7.410  1.00 18.83           O  
ATOM    326  CB  ALA A  23       9.789   1.949   9.998  1.00 26.16           C  
ATOM    327  H   ALA A  23      10.701  -0.815  10.802  1.00 22.55           H  
ATOM    328  HA  ALA A  23       9.267   0.028   9.241  1.00 22.37           H  
ATOM    329 1HB  ALA A  23       9.075   2.476   9.375  1.00 31.39           H  
ATOM    330 2HB  ALA A  23       9.355   1.747  10.950  1.00 31.39           H  
ATOM    331 3HB  ALA A  23      10.682   2.552  10.121  1.00 31.39           H  
ATOM    332  N   ALA A  24      11.243  -0.184   7.348  1.00 18.36           N  
ATOM    333  CA  ALA A  24      11.710  -0.168   5.969  1.00 18.42           C  
ATOM    334  C   ALA A  24      11.953  -1.570   5.483  1.00 18.32           C  
ATOM    335  O   ALA A  24      12.296  -2.456   6.270  1.00 18.30           O  
ATOM    336  CB  ALA A  24      13.003   0.595   5.822  1.00 25.76           C  
ATOM    337  H   ALA A  24      11.317  -1.046   7.873  1.00 22.03           H  
ATOM    338  HA  ALA A  24      10.936   0.287   5.355  1.00 22.10           H  
ATOM    339 1HB  ALA A  24      13.319   0.594   4.779  1.00 30.91           H  
ATOM    340 2HB  ALA A  24      12.877   1.611   6.156  1.00 30.91           H  
ATOM    341 3HB  ALA A  24      13.743   0.105   6.409  1.00 30.91           H  
ATOM    342  N   SER A  25      11.858  -1.776   4.183  1.00 18.40           N  
ATOM    343  CA  SER A  25      12.323  -3.035   3.644  1.00 18.47           C  
ATOM    344  C   SER A  25      13.830  -3.065   3.860  1.00 18.35           C  
ATOM    345  O   SER A  25      14.512  -2.068   3.603  1.00 18.55           O  
ATOM    346  CB  SER A  25      12.027  -3.124   2.158  1.00 25.84           C  
ATOM    347  OG  SER A  25      10.650  -3.076   1.906  1.00 25.84           O  
ATOM    348  H   SER A  25      11.478  -1.064   3.559  1.00 22.08           H  
ATOM    349  HA  SER A  25      11.859  -3.863   4.179  1.00 22.16           H  
ATOM    350 1HB  SER A  25      12.523  -2.306   1.637  1.00 31.01           H  
ATOM    351 2HB  SER A  25      12.438  -4.055   1.771  1.00 31.01           H  
ATOM    352  HG  SER A  25      10.413  -2.132   1.979  1.00 31.01           H  
ATOM    353  N   LEU A  26      14.376  -4.200   4.263  1.00 18.16           N  
ATOM    354  CA  LEU A  26      15.823  -4.283   4.398  1.00 18.13           C  
ATOM    355  C   LEU A  26      16.375  -5.228   3.357  1.00 18.32           C  
ATOM    356  O   LEU A  26      15.727  -6.214   3.001  1.00 18.42           O  
ATOM    357  CB  LEU A  26      16.230  -4.734   5.809  1.00 25.40           C  
ATOM    358  CG  LEU A  26      15.746  -3.836   7.004  1.00 25.40           C  
ATOM    359  CD1 LEU A  26      16.185  -4.474   8.324  1.00 25.40           C  
ATOM    360  CD2 LEU A  26      16.317  -2.429   6.892  1.00 25.40           C  
ATOM    361  H   LEU A  26      13.793  -4.996   4.473  1.00 21.79           H  
ATOM    362  HA  LEU A  26      16.260  -3.308   4.203  1.00 21.76           H  
ATOM    363 1HB  LEU A  26      15.836  -5.736   5.970  1.00 30.48           H  
ATOM    364 2HB  LEU A  26      17.320  -4.791   5.847  1.00 30.48           H  
ATOM    365  HG  LEU A  26      14.652  -3.778   6.999  1.00 30.48           H  
ATOM    366 1HD1 LEU A  26      15.840  -3.864   9.156  1.00 30.48           H  
ATOM    367 2HD1 LEU A  26      15.758  -5.472   8.410  1.00 30.48           H  
ATOM    368 3HD1 LEU A  26      17.273  -4.541   8.357  1.00 30.48           H  
ATOM    369 1HD2 LEU A  26      15.968  -1.876   7.732  1.00 30.48           H  
ATOM    370 2HD2 LEU A  26      17.407  -2.465   6.910  1.00 30.48           H  
ATOM    371 3HD2 LEU A  26      15.981  -1.947   5.974  1.00 30.48           H  
ATOM    372  N   SER A  27      17.565  -4.921   2.860  1.00 18.50           N  
ATOM    373  CA  SER A  27      18.235  -5.779   1.903  1.00 18.80           C  
ATOM    374  C   SER A  27      18.901  -6.956   2.596  1.00 18.66           C  
ATOM    375  O   SER A  27      19.087  -6.955   3.817  1.00 18.77           O  
ATOM    376  CB  SER A  27      19.255  -4.972   1.124  1.00 26.20           C  
ATOM    377  OG  SER A  27      20.282  -4.521   1.962  1.00 26.20           O  
ATOM    378  H   SER A  27      18.041  -4.087   3.169  1.00 22.20           H  
ATOM    379  HA  SER A  27      17.491  -6.168   1.207  1.00 22.56           H  
ATOM    380 1HB  SER A  27      19.677  -5.592   0.333  1.00 31.44           H  
ATOM    381 2HB  SER A  27      18.766  -4.124   0.650  1.00 31.44           H  
ATOM    382  HG  SER A  27      20.913  -4.070   1.392  1.00 31.44           H  
ATOM    383  N   GLY A  28      19.274  -7.963   1.810  1.00 18.58           N  
ATOM    384  CA  GLY A  28      19.994  -9.112   2.331  1.00 18.61           C  
ATOM    385  C   GLY A  28      21.450  -9.054   1.906  1.00 18.35           C  
ATOM    386  O   GLY A  28      21.976  -7.988   1.580  1.00 18.51           O  
ATOM    387  H   GLY A  28      19.071  -7.914   0.823  1.00 22.30           H  
ATOM    388 1HA  GLY A  28      19.925  -9.130   3.419  1.00 22.33           H  
ATOM    389 2HA  GLY A  28      19.538 -10.030   1.961  1.00 22.33           H  
ATOM    390  N   ARG A  29      22.100 -10.207   1.902  1.00 18.08           N  
ATOM    391  CA  ARG A  29      23.492 -10.296   1.505  1.00 17.97           C  
ATOM    392  C   ARG A  29      23.565 -10.562   0.013  1.00 17.80           C  
ATOM    393  O   ARG A  29      22.856 -11.431  -0.493  1.00 17.92           O  
ATOM    394  CB  ARG A  29      24.195 -11.415   2.264  1.00 25.20           C  
ATOM    395  CG  ARG A  29      25.676 -11.585   1.949  1.00 25.20           C  
ATOM    396  CD  ARG A  29      26.305 -12.656   2.759  1.00 25.20           C  
ATOM    397  NE  ARG A  29      27.704 -12.847   2.383  1.00 25.20           N  
ATOM    398  CZ  ARG A  29      28.544 -13.768   2.911  1.00 25.20           C  
ATOM    399  NH1 ARG A  29      28.128 -14.590   3.854  1.00 25.20           N  
ATOM    400  NH2 ARG A  29      29.791 -13.843   2.477  1.00 25.20           N  
ATOM    401  H   ARG A  29      21.609 -11.046   2.177  1.00 21.70           H  
ATOM    402  HA  ARG A  29      23.987  -9.349   1.722  1.00 21.56           H  
ATOM    403 1HB  ARG A  29      24.103 -11.242   3.334  1.00 30.24           H  
ATOM    404 2HB  ARG A  29      23.706 -12.363   2.041  1.00 30.24           H  
ATOM    405 1HG  ARG A  29      25.798 -11.862   0.909  1.00 30.24           H  
ATOM    406 2HG  ARG A  29      26.204 -10.652   2.141  1.00 30.24           H  
ATOM    407 1HD  ARG A  29      26.262 -12.388   3.815  1.00 30.24           H  
ATOM    408 2HD  ARG A  29      25.770 -13.591   2.591  1.00 30.24           H  
ATOM    409  HE  ARG A  29      28.063 -12.239   1.659  1.00 30.24           H  
ATOM    410 1HH1 ARG A  29      27.179 -14.538   4.191  1.00 30.24           H  
ATOM    411 2HH1 ARG A  29      28.760 -15.274   4.246  1.00 30.24           H  
ATOM    412 1HH2 ARG A  29      30.111 -13.217   1.753  1.00 30.24           H  
ATOM    413 2HH2 ARG A  29      30.424 -14.527   2.867  1.00 30.24           H  
ATOM    414  N   GLN A  30      24.419  -9.832  -0.696  1.00 17.67           N  
ATOM    415  CA  GLN A  30      24.586 -10.081  -2.115  1.00 17.67           C  
ATOM    416  C   GLN A  30      24.997 -11.544  -2.254  1.00 17.55           C  
ATOM    417  O   GLN A  30      25.934 -11.961  -1.576  1.00 17.68           O  
ATOM    418  CB  GLN A  30      25.670  -9.165  -2.698  1.00 24.74           C  
ATOM    419  CG  GLN A  30      25.898  -9.303  -4.209  1.00 24.74           C  
ATOM    420  CD  GLN A  30      27.011  -8.422  -4.697  1.00 24.74           C  
ATOM    421  OE1 GLN A  30      27.907  -8.059  -3.931  1.00 24.74           O  
ATOM    422  NE2 GLN A  30      26.969  -8.058  -5.972  1.00 24.74           N  
ATOM    423  H   GLN A  30      24.957  -9.109  -0.237  1.00 21.20           H  
ATOM    424  HA  GLN A  30      23.639  -9.886  -2.604  1.00 21.20           H  
ATOM    425 1HB  GLN A  30      25.389  -8.130  -2.515  1.00 29.69           H  
ATOM    426 2HB  GLN A  30      26.606  -9.330  -2.178  1.00 29.69           H  
ATOM    427 1HG  GLN A  30      26.146 -10.337  -4.459  1.00 29.69           H  
ATOM    428 2HG  GLN A  30      24.992  -9.002  -4.726  1.00 29.69           H  
ATOM    429 1HE2 GLN A  30      27.687  -7.467  -6.348  1.00 29.69           H  
ATOM    430 2HE2 GLN A  30      26.223  -8.367  -6.561  1.00 29.69           H  
ATOM    431  N   PRO A  31      24.373 -12.345  -3.126  1.00 17.48           N  
ATOM    432  CA  PRO A  31      24.688 -13.744  -3.285  1.00 17.54           C  
ATOM    433  C   PRO A  31      26.110 -13.908  -3.770  1.00 17.60           C  
ATOM    434  O   PRO A  31      26.554 -13.134  -4.632  1.00 17.61           O  
ATOM    435  CB  PRO A  31      23.657 -14.215  -4.323  1.00 26.31           C  
ATOM    436  CG  PRO A  31      23.240 -12.955  -5.063  1.00 26.31           C  
ATOM    437  CD  PRO A  31      23.320 -11.846  -4.026  1.00 26.31           C  
ATOM    438  HA  PRO A  31      24.543 -14.254  -2.319  1.00 21.05           H  
ATOM    439 1HB  PRO A  31      24.105 -14.971  -4.989  1.00 31.57           H  
ATOM    440 2HB  PRO A  31      22.813 -14.701  -3.812  1.00 31.57           H  
ATOM    441 1HG  PRO A  31      23.917 -12.781  -5.917  1.00 31.57           H  
ATOM    442 2HG  PRO A  31      22.227 -13.075  -5.479  1.00 31.57           H  
ATOM    443 1HD  PRO A  31      23.612 -10.933  -4.538  1.00 31.57           H  
ATOM    444 2HD  PRO A  31      22.367 -11.741  -3.478  1.00 31.57           H  
ATOM    445  N   LEU A  32      26.753 -14.988  -3.310  1.00 17.77           N  
ATOM    446  CA  LEU A  32      28.134 -15.342  -3.639  1.00 17.94           C  
ATOM    447  C   LEU A  32      28.442 -15.407  -5.114  1.00 18.05           C  
ATOM    448  O   LEU A  32      29.540 -15.026  -5.514  1.00 17.85           O  
ATOM    449  CB  LEU A  32      28.554 -16.631  -2.934  1.00 25.05           C  
ATOM    450  CG  LEU A  32      28.729 -16.520  -1.381  1.00 25.05           C  
ATOM    451  CD1 LEU A  32      28.987 -17.909  -0.822  1.00 25.05           C  
ATOM    452  CD2 LEU A  32      29.921 -15.556  -1.021  1.00 25.05           C  
ATOM    453  H   LEU A  32      26.267 -15.567  -2.637  1.00 21.32           H  
ATOM    454  HA  LEU A  32      28.762 -14.562  -3.256  1.00 21.53           H  
ATOM    455 1HB  LEU A  32      27.806 -17.397  -3.136  1.00 30.06           H  
ATOM    456 2HB  LEU A  32      29.503 -16.964  -3.356  1.00 30.06           H  
ATOM    457  HG  LEU A  32      27.812 -16.137  -0.933  1.00 30.06           H  
ATOM    458 1HD1 LEU A  32      29.096 -17.851   0.262  1.00 30.06           H  
ATOM    459 2HD1 LEU A  32      28.149 -18.564  -1.064  1.00 30.06           H  
ATOM    460 3HD1 LEU A  32      29.901 -18.314  -1.255  1.00 30.06           H  
ATOM    461 1HD2 LEU A  32      30.023 -15.515   0.059  1.00 30.06           H  
ATOM    462 2HD2 LEU A  32      30.842 -15.942  -1.454  1.00 30.06           H  
ATOM    463 3HD2 LEU A  32      29.753 -14.551  -1.383  1.00 30.06           H  
ATOM    464  N   ASP A  33      27.464 -15.746  -5.952  1.00 18.51           N  
ATOM    465  CA  ASP A  33      27.684 -15.828  -7.392  1.00 18.81           C  
ATOM    466  C   ASP A  33      28.333 -14.538  -7.926  1.00 18.57           C  
ATOM    467  O   ASP A  33      28.978 -14.552  -8.981  1.00 18.66           O  
ATOM    468  CB  ASP A  33      26.353 -16.026  -8.115  1.00 26.21           C  
ATOM    469  CG  ASP A  33      25.721 -17.390  -7.886  1.00 26.21           C  
ATOM    470  OD1 ASP A  33      26.370 -18.270  -7.374  1.00 26.21           O  
ATOM    471  OD2 ASP A  33      24.576 -17.529  -8.220  1.00 26.21           O  
ATOM    472  H   ASP A  33      26.568 -16.051  -5.592  1.00 22.21           H  
ATOM    473  HA  ASP A  33      28.346 -16.668  -7.601  1.00 22.57           H  
ATOM    474 1HB  ASP A  33      25.651 -15.258  -7.785  1.00 31.45           H  
ATOM    475 2HB  ASP A  33      26.499 -15.889  -9.182  1.00 31.45           H  
ATOM    476  N   ARG A  34      28.108 -13.409  -7.243  1.00 18.40           N  
ATOM    477  CA  ARG A  34      28.705 -12.148  -7.644  1.00 18.30           C  
ATOM    478  C   ARG A  34      29.504 -11.563  -6.472  1.00 17.72           C  
ATOM    479  O   ARG A  34      30.612 -11.034  -6.662  1.00 17.53           O  
ATOM    480  CB  ARG A  34      27.630 -11.178  -8.105  1.00 25.66           C  
ATOM    481  CG  ARG A  34      26.858 -11.641  -9.351  1.00 25.66           C  
ATOM    482  CD  ARG A  34      27.699 -11.651 -10.589  1.00 25.66           C  
ATOM    483  NE  ARG A  34      26.942 -12.097 -11.739  1.00 25.66           N  
ATOM    484  CZ  ARG A  34      26.816 -13.388 -12.145  1.00 25.66           C  
ATOM    485  NH1 ARG A  34      27.403 -14.390 -11.497  1.00 25.66           N  
ATOM    486  NH2 ARG A  34      26.086 -13.651 -13.221  1.00 25.66           N  
ATOM    487  H   ARG A  34      27.555 -13.458  -6.387  1.00 22.08           H  
ATOM    488  HA  ARG A  34      29.404 -12.330  -8.453  1.00 21.96           H  
ATOM    489 1HB  ARG A  34      26.907 -11.035  -7.298  1.00 30.79           H  
ATOM    490 2HB  ARG A  34      28.078 -10.210  -8.320  1.00 30.79           H  
ATOM    491 1HG  ARG A  34      26.477 -12.646  -9.189  1.00 30.79           H  
ATOM    492 2HG  ARG A  34      26.020 -10.967  -9.522  1.00 30.79           H  
ATOM    493 1HD  ARG A  34      28.050 -10.639 -10.789  1.00 30.79           H  
ATOM    494 2HD  ARG A  34      28.553 -12.304 -10.478  1.00 30.79           H  
ATOM    495  HE  ARG A  34      26.467 -11.389 -12.283  1.00 30.79           H  
ATOM    496 1HH1 ARG A  34      27.983 -14.238 -10.654  1.00 30.79           H  
ATOM    497 2HH1 ARG A  34      27.289 -15.335 -11.830  1.00 30.79           H  
ATOM    498 1HH2 ARG A  34      25.635 -12.897 -13.723  1.00 30.79           H  
ATOM    499 2HH2 ARG A  34      25.978 -14.602 -13.543  1.00 30.79           H  
ATOM    500  N   ALA A  35      28.977 -11.719  -5.249  1.00 17.55           N  
ATOM    501  CA  ALA A  35      29.620 -11.166  -4.067  1.00 17.12           C  
ATOM    502  C   ALA A  35      31.000 -11.731  -3.873  1.00 17.12           C  
ATOM    503  O   ALA A  35      31.897 -11.018  -3.441  1.00 16.73           O  
ATOM    504  CB  ALA A  35      28.816 -11.453  -2.821  1.00 24.14           C  
ATOM    505  H   ALA A  35      28.070 -12.167  -5.134  1.00 21.06           H  
ATOM    506  HA  ALA A  35      29.697 -10.088  -4.200  1.00 20.54           H  
ATOM    507 1HB  ALA A  35      29.304 -11.002  -1.961  1.00 28.97           H  
ATOM    508 2HB  ALA A  35      27.849 -11.043  -2.938  1.00 28.97           H  
ATOM    509 3HB  ALA A  35      28.728 -12.497  -2.661  1.00 28.97           H  
ATOM    510  N   ALA A  36      31.207 -13.002  -4.211  1.00 17.63           N  
ATOM    511  CA  ALA A  36      32.484 -13.625  -3.996  1.00 17.79           C  
ATOM    512  C   ALA A  36      33.583 -12.896  -4.742  1.00 17.65           C  
ATOM    513  O   ALA A  36      34.707 -12.822  -4.245  1.00 17.47           O  
ATOM    514  CB  ALA A  36      32.427 -15.076  -4.412  1.00 24.85           C  
ATOM    515  H   ALA A  36      30.470 -13.578  -4.627  1.00 21.16           H  
ATOM    516  HA  ALA A  36      32.710 -13.575  -2.932  1.00 21.35           H  
ATOM    517 1HB  ALA A  36      33.385 -15.552  -4.220  1.00 29.82           H  
ATOM    518 2HB  ALA A  36      31.645 -15.581  -3.846  1.00 29.82           H  
ATOM    519 3HB  ALA A  36      32.195 -15.137  -5.476  1.00 29.82           H  
ATOM    520  N   THR A  37      33.288 -12.368  -5.941  1.00 17.81           N  
ATOM    521  CA  THR A  37      34.307 -11.673  -6.704  1.00 17.82           C  
ATOM    522  C   THR A  37      34.640 -10.384  -5.994  1.00 17.16           C  
ATOM    523  O   THR A  37      35.811 -10.048  -5.797  1.00 17.01           O  
ATOM    524  CB  THR A  37      33.846 -11.396  -8.154  1.00 24.94           C  
ATOM    525  OG1 THR A  37      33.609 -12.643  -8.827  1.00 24.94           O  
ATOM    526  CG2 THR A  37      34.908 -10.600  -8.914  1.00 24.94           C  
ATOM    527  H   THR A  37      32.338 -12.385  -6.311  1.00 21.37           H  
ATOM    528  HA  THR A  37      35.207 -12.288  -6.737  1.00 21.38           H  
ATOM    529  HB  THR A  37      32.915 -10.826  -8.136  1.00 29.93           H  
ATOM    530  HG1 THR A  37      32.853 -13.084  -8.433  1.00 29.93           H  
ATOM    531 1HG2 THR A  37      34.565 -10.422  -9.930  1.00 29.93           H  
ATOM    532 2HG2 THR A  37      35.074  -9.651  -8.425  1.00 29.93           H  
ATOM    533 3HG2 THR A  37      35.840 -11.164  -8.940  1.00 29.93           H  
ATOM    534  N   ALA A  38      33.600  -9.648  -5.602  1.00 16.83           N  
ATOM    535  CA  ALA A  38      33.821  -8.378  -4.932  1.00 16.28           C  
ATOM    536  C   ALA A  38      34.588  -8.555  -3.629  1.00 15.92           C  
ATOM    537  O   ALA A  38      35.481  -7.763  -3.307  1.00 15.57           O  
ATOM    538  CB  ALA A  38      32.490  -7.708  -4.653  1.00 23.02           C  
ATOM    539  H   ALA A  38      32.651  -9.988  -5.801  1.00 20.20           H  
ATOM    540  HA  ALA A  38      34.418  -7.758  -5.586  1.00 19.54           H  
ATOM    541 1HB  ALA A  38      32.659  -6.746  -4.175  1.00 27.62           H  
ATOM    542 2HB  ALA A  38      31.953  -7.560  -5.588  1.00 27.62           H  
ATOM    543 3HB  ALA A  38      31.900  -8.346  -3.992  1.00 27.62           H  
ATOM    544  N   LEU A  39      34.262  -9.614  -2.891  1.00 16.09           N  
ATOM    545  CA  LEU A  39      34.894  -9.884  -1.617  1.00 15.91           C  
ATOM    546  C   LEU A  39      36.344 -10.286  -1.797  1.00 16.04           C  
ATOM    547  O   LEU A  39      37.220  -9.762  -1.104  1.00 15.73           O  
ATOM    548  CB  LEU A  39      34.121 -11.008  -0.914  1.00 22.35           C  
ATOM    549  CG  LEU A  39      32.672 -10.662  -0.420  1.00 22.35           C  
ATOM    550  CD1 LEU A  39      31.953 -11.959  -0.040  1.00 22.35           C  
ATOM    551  CD2 LEU A  39      32.735  -9.725   0.777  1.00 22.35           C  
ATOM    552  H   LEU A  39      33.515 -10.229  -3.215  1.00 19.31           H  
ATOM    553  HA  LEU A  39      34.868  -8.977  -1.023  1.00 19.09           H  
ATOM    554 1HB  LEU A  39      34.037 -11.840  -1.609  1.00 26.82           H  
ATOM    555 2HB  LEU A  39      34.703 -11.338  -0.052  1.00 26.82           H  
ATOM    556  HG  LEU A  39      32.119 -10.175  -1.213  1.00 26.82           H  
ATOM    557 1HD1 LEU A  39      30.944 -11.724   0.292  1.00 26.82           H  
ATOM    558 2HD1 LEU A  39      31.902 -12.610  -0.909  1.00 26.82           H  
ATOM    559 3HD1 LEU A  39      32.494 -12.459   0.760  1.00 26.82           H  
ATOM    560 1HD2 LEU A  39      31.722  -9.500   1.108  1.00 26.82           H  
ATOM    561 2HD2 LEU A  39      33.284 -10.204   1.589  1.00 26.82           H  
ATOM    562 3HD2 LEU A  39      33.231  -8.800   0.506  1.00 26.82           H  
ATOM    563  N   GLU A  40      36.635 -11.175  -2.758  1.00 16.57           N  
ATOM    564  CA  GLU A  40      38.011 -11.601  -2.953  1.00 16.83           C  
ATOM    565  C   GLU A  40      38.891 -10.424  -3.285  1.00 16.44           C  
ATOM    566  O   GLU A  40      39.949 -10.231  -2.676  1.00 16.34           O  
ATOM    567  CB  GLU A  40      38.146 -12.616  -4.095  1.00 23.46           C  
ATOM    568  CG  GLU A  40      39.598 -13.105  -4.304  1.00 23.46           C  
ATOM    569  CD  GLU A  40      39.800 -14.048  -5.461  1.00 23.46           C  
ATOM    570  OE1 GLU A  40      38.886 -14.276  -6.210  1.00 23.46           O  
ATOM    571  OE2 GLU A  40      40.906 -14.540  -5.597  1.00 23.46           O  
ATOM    572  H   GLU A  40      35.896 -11.599  -3.330  1.00 19.88           H  
ATOM    573  HA  GLU A  40      38.371 -12.050  -2.026  1.00 20.20           H  
ATOM    574 1HB  GLU A  40      37.515 -13.481  -3.889  1.00 28.15           H  
ATOM    575 2HB  GLU A  40      37.789 -12.168  -5.026  1.00 28.15           H  
ATOM    576 1HG  GLU A  40      40.228 -12.239  -4.476  1.00 28.15           H  
ATOM    577 2HG  GLU A  40      39.934 -13.582  -3.387  1.00 28.15           H  
ATOM    578  N   ILE A  41      38.432  -9.612  -4.236  1.00 16.29           N  
ATOM    579  CA  ILE A  41      39.219  -8.493  -4.673  1.00 16.04           C  
ATOM    580  C   ILE A  41      39.409  -7.483  -3.596  1.00 15.36           C  
ATOM    581  O   ILE A  41      40.520  -7.004  -3.385  1.00 15.21           O  
ATOM    582  CB  ILE A  41      38.592  -7.760  -5.855  1.00 22.56           C  
ATOM    583  CG1 ILE A  41      38.582  -8.655  -7.085  1.00 22.56           C  
ATOM    584  CG2 ILE A  41      39.449  -6.464  -6.109  1.00 22.56           C  
ATOM    585  CD1 ILE A  41      37.679  -8.150  -8.196  1.00 22.56           C  
ATOM    586  H   ILE A  41      37.528  -9.809  -4.684  1.00 19.55           H  
ATOM    587  HA  ILE A  41      40.202  -8.865  -4.972  1.00 19.25           H  
ATOM    588  HB  ILE A  41      37.554  -7.503  -5.639  1.00 27.07           H  
ATOM    589 1HG1 ILE A  41      39.598  -8.725  -7.471  1.00 27.07           H  
ATOM    590 2HG1 ILE A  41      38.252  -9.654  -6.800  1.00 27.07           H  
ATOM    591 1HG2 ILE A  41      39.087  -5.931  -6.941  1.00 27.07           H  
ATOM    592 2HG2 ILE A  41      39.445  -5.795  -5.261  1.00 27.07           H  
ATOM    593 3HG2 ILE A  41      40.474  -6.768  -6.317  1.00 27.07           H  
ATOM    594 1HD1 ILE A  41      37.728  -8.838  -9.038  1.00 27.07           H  
ATOM    595 2HD1 ILE A  41      36.667  -8.106  -7.823  1.00 27.07           H  
ATOM    596 3HD1 ILE A  41      37.965  -7.170  -8.531  1.00 27.07           H  
ATOM    597  N   LEU A  42      38.333  -7.086  -2.930  1.00 15.05           N  
ATOM    598  CA  LEU A  42      38.519  -6.028  -1.986  1.00 14.51           C  
ATOM    599  C   LEU A  42      39.428  -6.452  -0.847  1.00 14.45           C  
ATOM    600  O   LEU A  42      40.314  -5.689  -0.466  1.00 14.09           O  
ATOM    601  CB  LEU A  42      37.167  -5.543  -1.453  1.00 20.54           C  
ATOM    602  CG  LEU A  42      37.202  -4.336  -0.484  1.00 20.54           C  
ATOM    603  CD1 LEU A  42      37.823  -3.110  -1.195  1.00 20.54           C  
ATOM    604  CD2 LEU A  42      35.791  -4.013  -0.026  1.00 20.54           C  
ATOM    605  H   LEU A  42      37.403  -7.485  -3.089  1.00 18.06           H  
ATOM    606  HA  LEU A  42      38.997  -5.214  -2.519  1.00 17.41           H  
ATOM    607 1HB  LEU A  42      36.541  -5.282  -2.297  1.00 24.65           H  
ATOM    608 2HB  LEU A  42      36.693  -6.380  -0.933  1.00 24.65           H  
ATOM    609  HG  LEU A  42      37.809  -4.584   0.374  1.00 24.65           H  
ATOM    610 1HD1 LEU A  42      37.847  -2.283  -0.514  1.00 24.65           H  
ATOM    611 2HD1 LEU A  42      38.834  -3.313  -1.511  1.00 24.65           H  
ATOM    612 3HD1 LEU A  42      37.221  -2.852  -2.064  1.00 24.65           H  
ATOM    613 1HD2 LEU A  42      35.814  -3.169   0.664  1.00 24.65           H  
ATOM    614 2HD2 LEU A  42      35.173  -3.760  -0.891  1.00 24.65           H  
ATOM    615 3HD2 LEU A  42      35.367  -4.879   0.480  1.00 24.65           H  
ATOM    616  N   GLU A  43      39.255  -7.661  -0.297  1.00 14.89           N  
ATOM    617  CA  GLU A  43      40.117  -8.030   0.817  1.00 15.02           C  
ATOM    618  C   GLU A  43      41.587  -8.109   0.404  1.00 15.07           C  
ATOM    619  O   GLU A  43      42.467  -7.640   1.142  1.00 14.89           O  
ATOM    620  CB  GLU A  43      39.675  -9.365   1.423  1.00 20.98           C  
ATOM    621  CG  GLU A  43      38.346  -9.309   2.190  1.00 20.98           C  
ATOM    622  CD  GLU A  43      37.924 -10.652   2.744  1.00 20.98           C  
ATOM    623  OE1 GLU A  43      38.528 -11.637   2.385  1.00 20.98           O  
ATOM    624  OE2 GLU A  43      37.005 -10.689   3.532  1.00 20.98           O  
ATOM    625  H   GLU A  43      38.530  -8.308  -0.630  1.00 17.87           H  
ATOM    626  HA  GLU A  43      40.024  -7.263   1.584  1.00 18.02           H  
ATOM    627 1HB  GLU A  43      39.565 -10.101   0.620  1.00 25.18           H  
ATOM    628 2HB  GLU A  43      40.445  -9.731   2.100  1.00 25.18           H  
ATOM    629 1HG  GLU A  43      38.441  -8.601   3.011  1.00 25.18           H  
ATOM    630 2HG  GLU A  43      37.571  -8.941   1.516  1.00 25.18           H  
ATOM    631  N   LYS A  44      41.865  -8.670  -0.780  1.00 15.40           N  
ATOM    632  CA  LYS A  44      43.242  -8.787  -1.226  1.00 15.59           C  
ATOM    633  C   LYS A  44      43.869  -7.451  -1.580  1.00 15.01           C  
ATOM    634  O   LYS A  44      45.024  -7.207  -1.220  1.00 14.95           O  
ATOM    635  CB  LYS A  44      43.356  -9.762  -2.394  1.00 21.75           C  
ATOM    636  CG  LYS A  44      43.157 -11.223  -1.989  1.00 21.75           C  
ATOM    637  CD  LYS A  44      43.271 -12.181  -3.177  1.00 21.75           C  
ATOM    638  CE  LYS A  44      43.144 -13.638  -2.712  1.00 21.75           C  
ATOM    639  NZ  LYS A  44      43.185 -14.614  -3.846  1.00 21.75           N  
ATOM    640  H   LYS A  44      41.112  -9.063  -1.356  1.00 18.48           H  
ATOM    641  HA  LYS A  44      43.820  -9.202  -0.401  1.00 18.71           H  
ATOM    642 1HB  LYS A  44      42.592  -9.514  -3.139  1.00 26.10           H  
ATOM    643 2HB  LYS A  44      44.329  -9.656  -2.870  1.00 26.10           H  
ATOM    644 1HG  LYS A  44      43.897 -11.491  -1.236  1.00 26.10           H  
ATOM    645 2HG  LYS A  44      42.163 -11.329  -1.548  1.00 26.10           H  
ATOM    646 1HD  LYS A  44      42.483 -11.963  -3.896  1.00 26.10           H  
ATOM    647 2HD  LYS A  44      44.233 -12.046  -3.668  1.00 26.10           H  
ATOM    648 1HE  LYS A  44      43.969 -13.854  -2.037  1.00 26.10           H  
ATOM    649 2HE  LYS A  44      42.205 -13.763  -2.175  1.00 26.10           H  
ATOM    650 1HZ  LYS A  44      43.107 -15.551  -3.486  1.00 26.10           H  
ATOM    651 2HZ  LYS A  44      42.390 -14.447  -4.492  1.00 26.10           H  
ATOM    652 3HZ  LYS A  44      44.050 -14.523  -4.352  1.00 26.10           H  
ATOM    653  N   LYS A  45      43.123  -6.565  -2.246  1.00 14.63           N  
ATOM    654  CA  LYS A  45      43.702  -5.291  -2.628  1.00 14.18           C  
ATOM    655  C   LYS A  45      43.875  -4.391  -1.426  1.00 13.71           C  
ATOM    656  O   LYS A  45      44.833  -3.613  -1.385  1.00 13.50           O  
ATOM    657  CB  LYS A  45      42.886  -4.628  -3.726  1.00 20.03           C  
ATOM    658  CG  LYS A  45      42.939  -5.354  -5.089  1.00 20.03           C  
ATOM    659  CD  LYS A  45      44.365  -5.404  -5.641  1.00 20.03           C  
ATOM    660  CE  LYS A  45      44.447  -6.027  -6.984  1.00 20.03           C  
ATOM    661  NZ  LYS A  45      45.881  -6.159  -7.443  1.00 20.03           N  
ATOM    662  H   LYS A  45      42.163  -6.790  -2.525  1.00 17.56           H  
ATOM    663  HA  LYS A  45      44.704  -5.470  -2.998  1.00 17.02           H  
ATOM    664 1HB  LYS A  45      41.848  -4.631  -3.408  1.00 24.04           H  
ATOM    665 2HB  LYS A  45      43.200  -3.596  -3.857  1.00 24.04           H  
ATOM    666 1HG  LYS A  45      42.575  -6.375  -4.962  1.00 24.04           H  
ATOM    667 2HG  LYS A  45      42.293  -4.843  -5.804  1.00 24.04           H  
ATOM    668 1HD  LYS A  45      44.813  -4.409  -5.664  1.00 24.04           H  
ATOM    669 2HD  LYS A  45      44.970  -6.041  -5.021  1.00 24.04           H  
ATOM    670 1HE  LYS A  45      43.997  -7.017  -6.941  1.00 24.04           H  
ATOM    671 2HE  LYS A  45      43.901  -5.416  -7.699  1.00 24.04           H  
ATOM    672 1HZ  LYS A  45      45.892  -6.595  -8.355  1.00 24.04           H  
ATOM    673 2HZ  LYS A  45      46.307  -5.245  -7.494  1.00 24.04           H  
ATOM    674 3HZ  LYS A  45      46.437  -6.741  -6.765  1.00 24.04           H  
ATOM    675  N   LEU A  46      42.964  -4.455  -0.452  1.00 13.66           N  
ATOM    676  CA  LEU A  46      43.175  -3.660   0.733  1.00 13.39           C  
ATOM    677  C   LEU A  46      44.437  -4.154   1.424  1.00 13.58           C  
ATOM    678  O   LEU A  46      45.261  -3.356   1.837  1.00 13.32           O  
ATOM    679  CB  LEU A  46      41.968  -3.728   1.679  1.00 18.85           C  
ATOM    680  CG  LEU A  46      40.659  -2.997   1.229  1.00 18.85           C  
ATOM    681  CD1 LEU A  46      39.557  -3.337   2.214  1.00 18.85           C  
ATOM    682  CD2 LEU A  46      40.848  -1.475   1.168  1.00 18.85           C  
ATOM    683  H   LEU A  46      42.132  -5.046  -0.533  1.00 16.39           H  
ATOM    684  HA  LEU A  46      43.347  -2.630   0.438  1.00 16.07           H  
ATOM    685 1HB  LEU A  46      41.705  -4.785   1.773  1.00 22.62           H  
ATOM    686 2HB  LEU A  46      42.247  -3.388   2.649  1.00 22.62           H  
ATOM    687  HG  LEU A  46      40.377  -3.355   0.253  1.00 22.62           H  
ATOM    688 1HD1 LEU A  46      38.629  -2.856   1.908  1.00 22.62           H  
ATOM    689 2HD1 LEU A  46      39.415  -4.420   2.236  1.00 22.62           H  
ATOM    690 3HD1 LEU A  46      39.832  -2.986   3.207  1.00 22.62           H  
ATOM    691 1HD2 LEU A  46      39.912  -1.014   0.853  1.00 22.62           H  
ATOM    692 2HD2 LEU A  46      41.116  -1.105   2.144  1.00 22.62           H  
ATOM    693 3HD2 LEU A  46      41.625  -1.214   0.457  1.00 22.62           H  
ATOM    694  N   ALA A  47      44.672  -5.474   1.472  1.00 14.13           N  
ATOM    695  CA  ALA A  47      45.909  -5.952   2.087  1.00 14.47           C  
ATOM    696  C   ALA A  47      47.154  -5.413   1.355  1.00 14.28           C  
ATOM    697  O   ALA A  47      48.110  -4.945   1.996  1.00 14.24           O  
ATOM    698  CB  ALA A  47      45.935  -7.467   2.086  1.00 20.12           C  
ATOM    699  H   ALA A  47      43.971  -6.152   1.152  1.00 16.96           H  
ATOM    700  HA  ALA A  47      45.934  -5.593   3.116  1.00 17.36           H  
ATOM    701 1HB  ALA A  47      46.844  -7.816   2.571  1.00 24.14           H  
ATOM    702 2HB  ALA A  47      45.064  -7.842   2.623  1.00 24.14           H  
ATOM    703 3HB  ALA A  47      45.908  -7.830   1.062  1.00 24.14           H  
ATOM    704  N   GLU A  48      47.117  -5.376   0.007  1.00 14.25           N  
ATOM    705  CA  GLU A  48      48.262  -4.864  -0.761  1.00 14.23           C  
ATOM    706  C   GLU A  48      48.535  -3.410  -0.389  1.00 13.61           C  
ATOM    707  O   GLU A  48      49.685  -2.966  -0.315  1.00 13.59           O  
ATOM    708  CB  GLU A  48      48.015  -4.906  -2.282  1.00 19.93           C  
ATOM    709  CG  GLU A  48      47.970  -6.282  -2.961  1.00 19.93           C  
ATOM    710  CD  GLU A  48      47.701  -6.142  -4.476  1.00 19.93           C  
ATOM    711  OE1 GLU A  48      47.564  -5.021  -4.910  1.00 19.93           O  
ATOM    712  OE2 GLU A  48      47.576  -7.132  -5.184  1.00 19.93           O  
ATOM    713  H   GLU A  48      46.316  -5.793  -0.481  1.00 17.10           H  
ATOM    714  HA  GLU A  48      49.141  -5.458  -0.519  1.00 17.08           H  
ATOM    715 1HB  GLU A  48      47.065  -4.417  -2.495  1.00 23.92           H  
ATOM    716 2HB  GLU A  48      48.788  -4.325  -2.780  1.00 23.92           H  
ATOM    717 1HG  GLU A  48      48.920  -6.791  -2.808  1.00 23.92           H  
ATOM    718 2HG  GLU A  48      47.186  -6.880  -2.505  1.00 23.92           H  
ATOM    719  N   GLN A  49      47.454  -2.682  -0.131  1.00 13.18           N  
ATOM    720  CA  GLN A  49      47.467  -1.281   0.219  1.00 12.71           C  
ATOM    721  C   GLN A  49      47.046  -1.077   1.671  1.00 12.59           C  
ATOM    722  O   GLN A  49      46.393  -0.064   1.964  1.00 12.39           O  
ATOM    723  CB  GLN A  49      46.504  -0.506  -0.690  1.00 17.98           C  
ATOM    724  CG  GLN A  49      46.846  -0.560  -2.165  1.00 17.98           C  
ATOM    725  CD  GLN A  49      45.840   0.197  -3.029  1.00 17.98           C  
ATOM    726  OE1 GLN A  49      45.873   1.429  -3.145  1.00 17.98           O  
ATOM    727  NE2 GLN A  49      44.927  -0.553  -3.636  1.00 17.98           N  
ATOM    728  H   GLN A  49      46.538  -3.132  -0.257  1.00 15.82           H  
ATOM    729  HA  GLN A  49      48.478  -0.896   0.093  1.00 15.25           H  
ATOM    730 1HB  GLN A  49      45.495  -0.909  -0.563  1.00 21.58           H  
ATOM    731 2HB  GLN A  49      46.480   0.540  -0.393  1.00 21.58           H  
ATOM    732 1HG  GLN A  49      47.833  -0.128  -2.318  1.00 21.58           H  
ATOM    733 2HG  GLN A  49      46.843  -1.606  -2.481  1.00 21.58           H  
ATOM    734 1HE2 GLN A  49      44.230  -0.135  -4.218  1.00 21.58           H  
ATOM    735 2HE2 GLN A  49      44.934  -1.549  -3.505  1.00 21.58           H  
ATOM    736  N   THR A  50      47.473  -1.983   2.577  1.00 12.86           N  
ATOM    737  CA  THR A  50      47.124  -1.929   3.998  1.00 12.97           C  
ATOM    738  C   THR A  50      47.153  -0.531   4.575  1.00 13.11           C  
ATOM    739  O   THR A  50      46.235  -0.135   5.284  1.00 12.97           O  
ATOM    740  CB  THR A  50      48.055  -2.820   4.867  1.00 18.11           C  
ATOM    741  OG1 THR A  50      47.906  -4.198   4.501  1.00 18.11           O  
ATOM    742  CG2 THR A  50      47.703  -2.662   6.358  1.00 18.11           C  
ATOM    743  H   THR A  50      47.968  -2.815   2.245  1.00 15.43           H  
ATOM    744  HA  THR A  50      46.117  -2.324   4.098  1.00 15.56           H  
ATOM    745  HB  THR A  50      49.091  -2.527   4.709  1.00 21.73           H  
ATOM    746  HG1 THR A  50      48.258  -4.350   3.601  1.00 21.73           H  
ATOM    747 1HG2 THR A  50      48.359  -3.295   6.950  1.00 21.73           H  
ATOM    748 2HG2 THR A  50      47.831  -1.630   6.684  1.00 21.73           H  
ATOM    749 3HG2 THR A  50      46.669  -2.962   6.519  1.00 21.73           H  
ATOM    750  N   ALA A  51      48.167   0.268   4.273  1.00 13.50           N  
ATOM    751  CA  ALA A  51      48.196   1.585   4.902  1.00 13.79           C  
ATOM    752  C   ALA A  51      46.919   2.394   4.613  1.00 13.38           C  
ATOM    753  O   ALA A  51      46.442   3.131   5.489  1.00 13.40           O  
ATOM    754  CB  ALA A  51      49.401   2.362   4.418  1.00 19.20           C  
ATOM    755  H   ALA A  51      48.897  -0.054   3.653  1.00 16.20           H  
ATOM    756  HA  ALA A  51      48.266   1.440   5.981  1.00 16.55           H  
ATOM    757 1HB  ALA A  51      49.427   3.330   4.915  1.00 23.04           H  
ATOM    758 2HB  ALA A  51      50.309   1.808   4.649  1.00 23.04           H  
ATOM    759 3HB  ALA A  51      49.327   2.509   3.342  1.00 23.04           H  
ATOM    760  N   GLU A  52      46.369   2.270   3.396  1.00 13.06           N  
ATOM    761  CA  GLU A  52      45.173   3.015   3.037  1.00 12.82           C  
ATOM    762  C   GLU A  52      43.978   2.321   3.648  1.00 12.39           C  
ATOM    763  O   GLU A  52      43.010   2.962   4.060  1.00 12.35           O  
ATOM    764  CB  GLU A  52      45.029   3.132   1.516  1.00 18.05           C  
ATOM    765  CG  GLU A  52      46.107   4.005   0.853  1.00 18.05           C  
ATOM    766  CD  GLU A  52      46.042   5.455   1.297  1.00 18.05           C  
ATOM    767  OE1 GLU A  52      45.008   6.064   1.137  1.00 18.05           O  
ATOM    768  OE2 GLU A  52      47.029   5.954   1.805  1.00 18.05           O  
ATOM    769  H   GLU A  52      46.752   1.613   2.721  1.00 15.67           H  
ATOM    770  HA  GLU A  52      45.243   4.016   3.457  1.00 15.38           H  
ATOM    771 1HB  GLU A  52      45.081   2.138   1.071  1.00 21.66           H  
ATOM    772 2HB  GLU A  52      44.053   3.548   1.274  1.00 21.66           H  
ATOM    773 1HG  GLU A  52      47.087   3.602   1.108  1.00 21.66           H  
ATOM    774 2HG  GLU A  52      45.991   3.949  -0.229  1.00 21.66           H  
ATOM    775  N   ALA A  53      44.034   0.991   3.690  1.00 12.20           N  
ATOM    776  CA  ALA A  53      42.931   0.230   4.250  1.00 12.00           C  
ATOM    777  C   ALA A  53      42.720   0.611   5.699  1.00 12.20           C  
ATOM    778  O   ALA A  53      41.583   0.768   6.147  1.00 12.09           O  
ATOM    779  CB  ALA A  53      43.202  -1.251   4.159  1.00 16.88           C  
ATOM    780  H   ALA A  53      44.853   0.530   3.280  1.00 14.64           H  
ATOM    781  HA  ALA A  53      42.033   0.475   3.689  1.00 14.40           H  
ATOM    782 1HB  ALA A  53      42.357  -1.805   4.561  1.00 20.26           H  
ATOM    783 2HB  ALA A  53      43.364  -1.507   3.119  1.00 20.26           H  
ATOM    784 3HB  ALA A  53      44.088  -1.484   4.729  1.00 20.26           H  
ATOM    785  N   GLU A  54      43.825   0.793   6.430  1.00 12.63           N  
ATOM    786  CA  GLU A  54      43.738   1.175   7.822  1.00 12.98           C  
ATOM    787  C   GLU A  54      43.117   2.547   7.967  1.00 12.92           C  
ATOM    788  O   GLU A  54      42.295   2.749   8.859  1.00 12.95           O  
ATOM    789  CB  GLU A  54      45.097   1.171   8.497  1.00 18.03           C  
ATOM    790  CG  GLU A  54      45.723  -0.181   8.734  1.00 18.03           C  
ATOM    791  CD  GLU A  54      47.077  -0.077   9.432  1.00 18.03           C  
ATOM    792  OE1 GLU A  54      47.563   1.030   9.645  1.00 18.03           O  
ATOM    793  OE2 GLU A  54      47.623  -1.105   9.751  1.00 18.03           O  
ATOM    794  H   GLU A  54      44.734   0.613   5.999  1.00 15.16           H  
ATOM    795  HA  GLU A  54      43.104   0.456   8.335  1.00 15.58           H  
ATOM    796 1HB  GLU A  54      45.797   1.772   7.908  1.00 21.64           H  
ATOM    797 2HB  GLU A  54      44.989   1.629   9.443  1.00 21.64           H  
ATOM    798 1HG  GLU A  54      45.051  -0.779   9.347  1.00 21.64           H  
ATOM    799 2HG  GLU A  54      45.840  -0.682   7.781  1.00 21.64           H  
ATOM    800  N   LYS A  55      43.471   3.486   7.079  1.00 12.93           N  
ATOM    801  CA  LYS A  55      42.880   4.819   7.136  1.00 13.03           C  
ATOM    802  C   LYS A  55      41.363   4.755   6.948  1.00 12.55           C  
ATOM    803  O   LYS A  55      40.623   5.440   7.664  1.00 12.59           O  
ATOM    804  CB  LYS A  55      43.463   5.718   6.043  1.00 18.20           C  
ATOM    805  CG  LYS A  55      44.909   6.143   6.230  1.00 18.20           C  
ATOM    806  CD  LYS A  55      45.378   6.957   5.013  1.00 18.20           C  
ATOM    807  CE  LYS A  55      46.849   7.334   5.096  1.00 18.20           C  
ATOM    808  NZ  LYS A  55      47.315   8.002   3.840  1.00 18.20           N  
ATOM    809  H   LYS A  55      44.225   3.272   6.416  1.00 15.52           H  
ATOM    810  HA  LYS A  55      43.087   5.249   8.114  1.00 15.64           H  
ATOM    811 1HB  LYS A  55      43.397   5.209   5.086  1.00 21.84           H  
ATOM    812 2HB  LYS A  55      42.859   6.622   5.963  1.00 21.84           H  
ATOM    813 1HG  LYS A  55      44.996   6.752   7.128  1.00 21.84           H  
ATOM    814 2HG  LYS A  55      45.536   5.267   6.344  1.00 21.84           H  
ATOM    815 1HD  LYS A  55      45.224   6.374   4.103  1.00 21.84           H  
ATOM    816 2HD  LYS A  55      44.787   7.873   4.933  1.00 21.84           H  
ATOM    817 1HE  LYS A  55      47.000   8.010   5.935  1.00 21.84           H  
ATOM    818 2HE  LYS A  55      47.440   6.430   5.254  1.00 21.84           H  
ATOM    819 1HZ  LYS A  55      48.290   8.233   3.912  1.00 21.84           H  
ATOM    820 2HZ  LYS A  55      47.175   7.338   3.048  1.00 21.84           H  
ATOM    821 3HZ  LYS A  55      46.783   8.846   3.669  1.00 21.84           H  
ATOM    822  N   LEU A  56      40.905   3.923   5.995  1.00 12.18           N  
ATOM    823  CA  LEU A  56      39.474   3.795   5.709  1.00 11.89           C  
ATOM    824  C   LEU A  56      38.740   3.205   6.918  1.00 11.83           C  
ATOM    825  O   LEU A  56      37.643   3.651   7.283  1.00 11.79           O  
ATOM    826  CB  LEU A  56      39.254   2.848   4.513  1.00 16.77           C  
ATOM    827  CG  LEU A  56      39.794   3.288   3.100  1.00 16.77           C  
ATOM    828  CD1 LEU A  56      39.578   2.130   2.118  1.00 16.77           C  
ATOM    829  CD2 LEU A  56      39.136   4.531   2.599  1.00 16.77           C  
ATOM    830  H   LEU A  56      41.595   3.424   5.417  1.00 14.62           H  
ATOM    831  HA  LEU A  56      39.063   4.780   5.504  1.00 14.27           H  
ATOM    832 1HB  LEU A  56      39.740   1.903   4.751  1.00 20.12           H  
ATOM    833 2HB  LEU A  56      38.197   2.658   4.429  1.00 20.12           H  
ATOM    834  HG  LEU A  56      40.852   3.471   3.173  1.00 20.12           H  
ATOM    835 1HD1 LEU A  56      39.978   2.401   1.142  1.00 20.12           H  
ATOM    836 2HD1 LEU A  56      40.091   1.247   2.484  1.00 20.12           H  
ATOM    837 3HD1 LEU A  56      38.514   1.922   2.025  1.00 20.12           H  
ATOM    838 1HD2 LEU A  56      39.551   4.763   1.642  1.00 20.12           H  
ATOM    839 2HD2 LEU A  56      38.102   4.359   2.490  1.00 20.12           H  
ATOM    840 3HD2 LEU A  56      39.310   5.360   3.280  1.00 20.12           H  
ATOM    841  N   ILE A  57      39.363   2.207   7.555  1.00 11.95           N  
ATOM    842  CA  ILE A  57      38.795   1.548   8.723  1.00 12.11           C  
ATOM    843  C   ILE A  57      38.719   2.492   9.902  1.00 12.35           C  
ATOM    844  O   ILE A  57      37.672   2.591  10.551  1.00 12.37           O  
ATOM    845  CB  ILE A  57      39.623   0.308   9.109  1.00 16.89           C  
ATOM    846  CG1 ILE A  57      39.481  -0.762   7.995  1.00 16.89           C  
ATOM    847  CG2 ILE A  57      39.166  -0.231  10.504  1.00 16.89           C  
ATOM    848  CD1 ILE A  57      40.498  -1.889   8.068  1.00 16.89           C  
ATOM    849  H   ILE A  57      40.251   1.862   7.169  1.00 14.34           H  
ATOM    850  HA  ILE A  57      37.784   1.228   8.476  1.00 14.53           H  
ATOM    851  HB  ILE A  57      40.676   0.583   9.156  1.00 20.27           H  
ATOM    852 1HG1 ILE A  57      38.485  -1.196   8.057  1.00 20.27           H  
ATOM    853 2HG1 ILE A  57      39.576  -0.278   7.032  1.00 20.27           H  
ATOM    854 1HG2 ILE A  57      39.755  -1.096  10.779  1.00 20.27           H  
ATOM    855 2HG2 ILE A  57      39.300   0.529  11.271  1.00 20.27           H  
ATOM    856 3HG2 ILE A  57      38.113  -0.511  10.459  1.00 20.27           H  
ATOM    857 1HD1 ILE A  57      40.322  -2.582   7.247  1.00 20.27           H  
ATOM    858 2HD1 ILE A  57      41.503  -1.473   7.978  1.00 20.27           H  
ATOM    859 3HD1 ILE A  57      40.409  -2.421   9.006  1.00 20.27           H  
ATOM    860  N   ARG A  58      39.834   3.172  10.194  1.00 12.62           N  
ATOM    861  CA  ARG A  58      39.872   4.091  11.310  1.00 12.98           C  
ATOM    862  C   ARG A  58      38.866   5.204  11.130  1.00 12.79           C  
ATOM    863  O   ARG A  58      38.245   5.609  12.113  1.00 12.91           O  
ATOM    864  CB  ARG A  58      41.263   4.669  11.553  1.00 18.03           C  
ATOM    865  CG  ARG A  58      42.283   3.697  12.193  1.00 18.03           C  
ATOM    866  CD  ARG A  58      43.512   4.422  12.703  1.00 18.03           C  
ATOM    867  NE  ARG A  58      44.332   4.989  11.623  1.00 18.03           N  
ATOM    868  CZ  ARG A  58      45.358   4.359  10.991  1.00 18.03           C  
ATOM    869  NH1 ARG A  58      45.738   3.141  11.342  1.00 18.03           N  
ATOM    870  NH2 ARG A  58      45.987   4.978  10.013  1.00 18.03           N  
ATOM    871  H   ARG A  58      40.670   3.036   9.628  1.00 15.14           H  
ATOM    872  HA  ARG A  58      39.601   3.535  12.207  1.00 15.58           H  
ATOM    873 1HB  ARG A  58      41.680   4.993  10.597  1.00 21.64           H  
ATOM    874 2HB  ARG A  58      41.184   5.544  12.193  1.00 21.64           H  
ATOM    875 1HG  ARG A  58      41.810   3.180  13.030  1.00 21.64           H  
ATOM    876 2HG  ARG A  58      42.596   2.966  11.448  1.00 21.64           H  
ATOM    877 1HD  ARG A  58      43.192   5.244  13.345  1.00 21.64           H  
ATOM    878 2HD  ARG A  58      44.122   3.741  13.287  1.00 21.64           H  
ATOM    879  HE  ARG A  58      44.099   5.921  11.309  1.00 21.64           H  
ATOM    880 1HH1 ARG A  58      45.269   2.654  12.087  1.00 21.64           H  
ATOM    881 2HH1 ARG A  58      46.528   2.669  10.852  1.00 21.64           H  
ATOM    882 1HH2 ARG A  58      45.713   5.909   9.746  1.00 21.64           H  
ATOM    883 2HH2 ARG A  58      46.734   4.510   9.525  1.00 21.64           H  
ATOM    884  N   GLU A  59      38.680   5.705   9.903  1.00 12.57           N  
ATOM    885  CA  GLU A  59      37.702   6.753   9.717  1.00 12.53           C  
ATOM    886  C   GLU A  59      36.293   6.222   9.943  1.00 12.24           C  
ATOM    887  O   GLU A  59      35.517   6.853  10.648  1.00 12.32           O  
ATOM    888  CB  GLU A  59      37.842   7.378   8.340  1.00 17.56           C  
ATOM    889  CG  GLU A  59      36.851   8.529   8.008  1.00 17.56           C  
ATOM    890  CD  GLU A  59      36.995   9.733   8.864  1.00 17.56           C  
ATOM    891  OE1 GLU A  59      37.866   9.755   9.699  1.00 17.56           O  
ATOM    892  OE2 GLU A  59      36.281  10.680   8.642  1.00 17.56           O  
ATOM    893  H   GLU A  59      39.249   5.390   9.110  1.00 15.08           H  
ATOM    894  HA  GLU A  59      37.895   7.523  10.460  1.00 15.04           H  
ATOM    895 1HB  GLU A  59      38.847   7.776   8.240  1.00 21.07           H  
ATOM    896 2HB  GLU A  59      37.750   6.594   7.601  1.00 21.07           H  
ATOM    897 1HG  GLU A  59      36.987   8.833   6.998  1.00 21.07           H  
ATOM    898 2HG  GLU A  59      35.839   8.148   8.096  1.00 21.07           H  
ATOM    899  N   ASN A  60      35.942   5.024   9.465  1.00 12.01           N  
ATOM    900  CA  ASN A  60      34.579   4.593   9.780  1.00 11.93           C  
ATOM    901  C   ASN A  60      34.360   4.480  11.294  1.00 12.12           C  
ATOM    902  O   ASN A  60      33.286   4.839  11.802  1.00 12.18           O  
ATOM    903  CB  ASN A  60      34.226   3.291   9.093  1.00 16.73           C  
ATOM    904  CG  ASN A  60      33.848   3.442   7.641  1.00 16.73           C  
ATOM    905  OD1 ASN A  60      33.395   4.500   7.189  1.00 16.73           O  
ATOM    906  ND2 ASN A  60      34.009   2.381   6.899  1.00 16.73           N  
ATOM    907  H   ASN A  60      36.572   4.475   8.867  1.00 14.41           H  
ATOM    908  HA  ASN A  60      33.894   5.354   9.421  1.00 14.32           H  
ATOM    909 1HB  ASN A  60      35.089   2.619   9.156  1.00 20.08           H  
ATOM    910 2HB  ASN A  60      33.405   2.814   9.624  1.00 20.08           H  
ATOM    911 1HD2 ASN A  60      33.764   2.407   5.930  1.00 20.08           H  
ATOM    912 2HD2 ASN A  60      34.373   1.541   7.299  1.00 20.08           H  
ATOM    913  N   GLN A  61      35.391   4.038  12.022  1.00 12.33           N  
ATOM    914  CA  GLN A  61      35.292   3.927  13.470  1.00 12.69           C  
ATOM    915  C   GLN A  61      35.163   5.317  14.110  1.00 12.84           C  
ATOM    916  O   GLN A  61      34.328   5.525  15.003  1.00 13.02           O  
ATOM    917  CB  GLN A  61      36.539   3.221  14.005  1.00 17.62           C  
ATOM    918  CG  GLN A  61      36.643   1.750  13.624  1.00 17.62           C  
ATOM    919  CD  GLN A  61      37.994   1.166  13.978  1.00 17.62           C  
ATOM    920  OE1 GLN A  61      38.931   1.910  14.290  1.00 17.62           O  
ATOM    921  NE2 GLN A  61      38.104  -0.155  13.938  1.00 17.62           N  
ATOM    922  H   GLN A  61      36.243   3.724  11.539  1.00 14.80           H  
ATOM    923  HA  GLN A  61      34.406   3.346  13.718  1.00 15.23           H  
ATOM    924 1HB  GLN A  61      37.422   3.724  13.627  1.00 21.14           H  
ATOM    925 2HB  GLN A  61      36.561   3.294  15.090  1.00 21.14           H  
ATOM    926 1HG  GLN A  61      35.878   1.195  14.162  1.00 21.14           H  
ATOM    927 2HG  GLN A  61      36.492   1.644  12.553  1.00 21.14           H  
ATOM    928 1HE2 GLN A  61      38.975  -0.592  14.164  1.00 21.14           H  
ATOM    929 2HE2 GLN A  61      37.318  -0.718  13.681  1.00 21.14           H  
ATOM    930  N   ARG A  62      35.965   6.280  13.623  1.00 12.85           N  
ATOM    931  CA  ARG A  62      35.943   7.644  14.122  1.00 13.11           C  
ATOM    932  C   ARG A  62      34.581   8.261  13.903  1.00 12.87           C  
ATOM    933  O   ARG A  62      34.072   8.953  14.783  1.00 13.07           O  
ATOM    934  CB  ARG A  62      36.968   8.538  13.436  1.00 18.26           C  
ATOM    935  CG  ARG A  62      37.115   9.947  14.081  1.00 18.26           C  
ATOM    936  CD  ARG A  62      37.965  10.874  13.271  1.00 18.26           C  
ATOM    937  NE  ARG A  62      37.286  11.310  12.047  1.00 18.26           N  
ATOM    938  CZ  ARG A  62      36.368  12.314  11.969  1.00 18.26           C  
ATOM    939  NH1 ARG A  62      36.031  13.010  13.047  1.00 18.26           N  
ATOM    940  NH2 ARG A  62      35.814  12.593  10.800  1.00 18.26           N  
ATOM    941  H   ARG A  62      36.660   6.035  12.914  1.00 15.42           H  
ATOM    942  HA  ARG A  62      36.154   7.626  15.190  1.00 15.73           H  
ATOM    943 1HB  ARG A  62      37.941   8.051  13.443  1.00 21.91           H  
ATOM    944 2HB  ARG A  62      36.683   8.677  12.388  1.00 21.91           H  
ATOM    945 1HG  ARG A  62      36.134  10.401  14.189  1.00 21.91           H  
ATOM    946 2HG  ARG A  62      37.570   9.841  15.064  1.00 21.91           H  
ATOM    947 1HD  ARG A  62      38.236  11.749  13.856  1.00 21.91           H  
ATOM    948 2HD  ARG A  62      38.872  10.346  12.975  1.00 21.91           H  
ATOM    949  HE  ARG A  62      37.516  10.811  11.171  1.00 21.91           H  
ATOM    950 1HH1 ARG A  62      36.452  12.803  13.938  1.00 21.91           H  
ATOM    951 2HH1 ARG A  62      35.348  13.753  12.984  1.00 21.91           H  
ATOM    952 1HH2 ARG A  62      36.073  12.027   9.971  1.00 21.91           H  
ATOM    953 2HH2 ARG A  62      35.141  13.335  10.714  1.00 21.91           H  
ATOM    954  N   LEU A  63      34.006   8.047  12.717  1.00 12.56           N  
ATOM    955  CA  LEU A  63      32.723   8.627  12.383  1.00 12.48           C  
ATOM    956  C   LEU A  63      31.649   8.091  13.303  1.00 12.51           C  
ATOM    957  O   LEU A  63      30.823   8.856  13.803  1.00 12.65           O  
ATOM    958  CB  LEU A  63      32.353   8.280  10.937  1.00 17.51           C  
ATOM    959  CG  LEU A  63      33.237   8.899   9.815  1.00 17.51           C  
ATOM    960  CD1 LEU A  63      32.824   8.301   8.473  1.00 17.51           C  
ATOM    961  CD2 LEU A  63      33.109  10.348   9.806  1.00 17.51           C  
ATOM    962  H   LEU A  63      34.508   7.492  12.021  1.00 15.07           H  
ATOM    963  HA  LEU A  63      32.774   9.700  12.522  1.00 14.98           H  
ATOM    964 1HB  LEU A  63      32.410   7.197  10.828  1.00 21.01           H  
ATOM    965 2HB  LEU A  63      31.321   8.587  10.760  1.00 21.01           H  
ATOM    966  HG  LEU A  63      34.261   8.663   9.984  1.00 21.01           H  
ATOM    967 1HD1 LEU A  63      33.445   8.708   7.686  1.00 21.01           H  
ATOM    968 2HD1 LEU A  63      32.943   7.224   8.492  1.00 21.01           H  
ATOM    969 3HD1 LEU A  63      31.784   8.550   8.279  1.00 21.01           H  
ATOM    970 1HD2 LEU A  63      33.728  10.760   9.011  1.00 21.01           H  
ATOM    971 2HD2 LEU A  63      32.087  10.566   9.635  1.00 21.01           H  
ATOM    972 3HD2 LEU A  63      33.426  10.771  10.746  1.00 21.01           H  
ATOM    973  N   ALA A  64      31.668   6.786  13.589  1.00 12.49           N  
ATOM    974  CA  ALA A  64      30.663   6.253  14.492  1.00 12.71           C  
ATOM    975  C   ALA A  64      30.770   6.911  15.867  1.00 13.02           C  
ATOM    976  O   ALA A  64      29.755   7.321  16.449  1.00 13.25           O  
ATOM    977  CB  ALA A  64      30.833   4.753  14.616  1.00 17.71           C  
ATOM    978  H   ALA A  64      32.340   6.161  13.126  1.00 14.99           H  
ATOM    979  HA  ALA A  64      29.681   6.477  14.080  1.00 15.25           H  
ATOM    980 1HB  ALA A  64      30.070   4.352  15.277  1.00 21.25           H  
ATOM    981 2HB  ALA A  64      30.743   4.297  13.630  1.00 21.25           H  
ATOM    982 3HB  ALA A  64      31.822   4.536  15.023  1.00 21.25           H  
ATOM    983  N   SER A  65      32.010   7.075  16.349  1.00 13.15           N  
ATOM    984  CA  SER A  65      32.270   7.700  17.638  1.00 13.59           C  
ATOM    985  C   SER A  65      31.806   9.148  17.641  1.00 13.61           C  
ATOM    986  O   SER A  65      31.177   9.607  18.605  1.00 13.92           O  
ATOM    987  CB  SER A  65      33.746   7.623  17.970  1.00 18.85           C  
ATOM    988  OG  SER A  65      34.015   8.209  19.214  1.00 18.85           O  
ATOM    989  H   SER A  65      32.804   6.698  15.819  1.00 15.78           H  
ATOM    990  HA  SER A  65      31.712   7.159  18.401  1.00 16.31           H  
ATOM    991 1HB  SER A  65      34.062   6.580  17.973  1.00 22.62           H  
ATOM    992 2HB  SER A  65      34.317   8.129  17.198  1.00 22.62           H  
ATOM    993  HG  SER A  65      34.960   8.118  19.346  1.00 22.62           H  
ATOM    994  N   SER A  66      32.128   9.870  16.561  1.00 13.36           N  
ATOM    995  CA  SER A  66      31.785  11.268  16.411  1.00 13.46           C  
ATOM    996  C   SER A  66      30.278  11.438  16.444  1.00 13.39           C  
ATOM    997  O   SER A  66      29.778  12.272  17.195  1.00 13.64           O  
ATOM    998  CB  SER A  66      32.338  11.824  15.116  1.00 18.80           C  
ATOM    999  OG  SER A  66      32.056  13.190  15.007  1.00 18.80           O  
ATOM   1000  H   SER A  66      32.675   9.429  15.824  1.00 16.03           H  
ATOM   1001  HA  SER A  66      32.218  11.823  17.242  1.00 16.15           H  
ATOM   1002 1HB  SER A  66      33.414  11.658  15.065  1.00 22.56           H  
ATOM   1003 2HB  SER A  66      31.887  11.294  14.278  1.00 22.56           H  
ATOM   1004  HG  SER A  66      32.248  13.438  14.079  1.00 22.56           H  
ATOM   1005  N   HIS A  67      29.520  10.600  15.716  1.00 13.16           N  
ATOM   1006  CA  HIS A  67      28.067  10.753  15.725  1.00 13.25           C  
ATOM   1007  C   HIS A  67      27.533  10.579  17.145  1.00 13.56           C  
ATOM   1008  O   HIS A  67      26.637  11.330  17.548  1.00 13.79           O  
ATOM   1009  CB  HIS A  67      27.366   9.771  14.780  1.00 18.51           C  
ATOM   1010  CG  HIS A  67      27.502  10.085  13.284  1.00 18.51           C  
ATOM   1011  ND1 HIS A  67      26.923  11.212  12.668  1.00 18.51           N  
ATOM   1012  CD2 HIS A  67      28.137   9.403  12.294  1.00 18.51           C  
ATOM   1013  CE1 HIS A  67      27.213  11.181  11.372  1.00 18.51           C  
ATOM   1014  NE2 HIS A  67      27.937  10.096  11.128  1.00 18.51           N  
ATOM   1015  H   HIS A  67      29.968   9.904  15.111  1.00 15.79           H  
ATOM   1016  HA  HIS A  67      27.811  11.756  15.394  1.00 15.90           H  
ATOM   1017 1HB  HIS A  67      27.775   8.770  14.950  1.00 22.21           H  
ATOM   1018 2HB  HIS A  67      26.304   9.734  15.025  1.00 22.21           H  
ATOM   1019  HD1 HIS A  67      26.181  11.844  13.015  1.00 22.21           H  
ATOM   1020  HD2 HIS A  67      28.713   8.478  12.287  1.00 22.21           H  
ATOM   1021  HE1 HIS A  67      26.857  11.967  10.705  1.00 22.21           H  
ATOM   1022  N   VAL A  68      28.089   9.636  17.922  1.00 13.67           N  
ATOM   1023  CA  VAL A  68      27.649   9.486  19.306  1.00 14.11           C  
ATOM   1024  C   VAL A  68      27.930  10.777  20.074  1.00 14.16           C  
ATOM   1025  O   VAL A  68      27.086  11.235  20.845  1.00 14.37           O  
ATOM   1026  CB  VAL A  68      28.317   8.294  20.008  1.00 19.58           C  
ATOM   1027  CG1 VAL A  68      27.974   8.309  21.515  1.00 19.58           C  
ATOM   1028  CG2 VAL A  68      27.835   7.006  19.360  1.00 19.58           C  
ATOM   1029  H   VAL A  68      28.786   8.998  17.515  1.00 16.40           H  
ATOM   1030  HA  VAL A  68      26.570   9.316  19.304  1.00 16.93           H  
ATOM   1031  HB  VAL A  68      29.399   8.372  19.907  1.00 23.50           H  
ATOM   1032 1HG1 VAL A  68      28.452   7.463  22.003  1.00 23.50           H  
ATOM   1033 2HG1 VAL A  68      28.332   9.228  21.979  1.00 23.50           H  
ATOM   1034 3HG1 VAL A  68      26.894   8.240  21.642  1.00 23.50           H  
ATOM   1035 1HG2 VAL A  68      28.310   6.153  19.843  1.00 23.50           H  
ATOM   1036 2HG2 VAL A  68      26.761   6.931  19.465  1.00 23.50           H  
ATOM   1037 3HG2 VAL A  68      28.094   7.011  18.304  1.00 23.50           H  
ATOM   1038  N   VAL A  69      29.116  11.355  19.884  1.00 14.05           N  
ATOM   1039  CA  VAL A  69      29.425  12.611  20.550  1.00 14.22           C  
ATOM   1040  C   VAL A  69      28.460  13.715  20.127  1.00 14.02           C  
ATOM   1041  O   VAL A  69      28.026  14.487  20.982  1.00 14.22           O  
ATOM   1042  CB  VAL A  69      30.879  13.045  20.304  1.00 19.84           C  
ATOM   1043  CG1 VAL A  69      31.111  14.483  20.833  1.00 19.84           C  
ATOM   1044  CG2 VAL A  69      31.797  12.057  21.020  1.00 19.84           C  
ATOM   1045  H   VAL A  69      29.808  10.881  19.290  1.00 16.86           H  
ATOM   1046  HA  VAL A  69      29.312  12.456  21.624  1.00 17.06           H  
ATOM   1047  HB  VAL A  69      31.086  13.040  19.237  1.00 23.81           H  
ATOM   1048 1HG1 VAL A  69      32.144  14.770  20.659  1.00 23.81           H  
ATOM   1049 2HG1 VAL A  69      30.460  15.201  20.324  1.00 23.81           H  
ATOM   1050 3HG1 VAL A  69      30.900  14.517  21.905  1.00 23.81           H  
ATOM   1051 1HG2 VAL A  69      32.836  12.336  20.855  1.00 23.81           H  
ATOM   1052 2HG2 VAL A  69      31.578  12.071  22.088  1.00 23.81           H  
ATOM   1053 3HG2 VAL A  69      31.628  11.055  20.631  1.00 23.81           H  
ATOM   1054  N   LEU A  70      28.139  13.820  18.828  1.00 13.73           N  
ATOM   1055  CA  LEU A  70      27.215  14.857  18.381  1.00 13.68           C  
ATOM   1056  C   LEU A  70      25.878  14.659  19.072  1.00 13.72           C  
ATOM   1057  O   LEU A  70      25.280  15.625  19.533  1.00 13.84           O  
ATOM   1058  CB  LEU A  70      26.981  14.811  16.852  1.00 19.18           C  
ATOM   1059  CG  LEU A  70      27.948  15.633  15.935  1.00 19.18           C  
ATOM   1060  CD1 LEU A  70      29.356  15.129  16.109  1.00 19.18           C  
ATOM   1061  CD2 LEU A  70      27.506  15.484  14.462  1.00 19.18           C  
ATOM   1062  H   LEU A  70      28.576  13.184  18.162  1.00 16.48           H  
ATOM   1063  HA  LEU A  70      27.616  15.831  18.660  1.00 16.42           H  
ATOM   1064 1HB  LEU A  70      27.044  13.773  16.541  1.00 23.02           H  
ATOM   1065 2HB  LEU A  70      25.967  15.159  16.652  1.00 23.02           H  
ATOM   1066  HG  LEU A  70      27.923  16.686  16.222  1.00 23.02           H  
ATOM   1067 1HD1 LEU A  70      30.025  15.664  15.487  1.00 23.02           H  
ATOM   1068 2HD1 LEU A  70      29.679  15.232  17.143  1.00 23.02           H  
ATOM   1069 3HD1 LEU A  70      29.383  14.103  15.820  1.00 23.02           H  
ATOM   1070 1HD2 LEU A  70      28.172  16.054  13.818  1.00 23.02           H  
ATOM   1071 2HD2 LEU A  70      27.535  14.433  14.170  1.00 23.02           H  
ATOM   1072 3HD2 LEU A  70      26.512  15.853  14.351  1.00 23.02           H  
ATOM   1073  N   ARG A  71      25.427  13.410  19.189  1.00 13.77           N  
ATOM   1074  CA  ARG A  71      24.173  13.079  19.856  1.00 13.96           C  
ATOM   1075  C   ARG A  71      24.164  13.598  21.289  1.00 14.03           C  
ATOM   1076  O   ARG A  71      23.188  14.213  21.737  1.00 14.11           O  
ATOM   1077  CB  ARG A  71      24.010  11.579  19.871  1.00 19.47           C  
ATOM   1078  CG  ARG A  71      22.731  11.013  20.393  1.00 19.47           C  
ATOM   1079  CD  ARG A  71      22.829   9.541  20.412  1.00 19.47           C  
ATOM   1080  NE  ARG A  71      23.200   9.043  19.090  1.00 19.47           N  
ATOM   1081  CZ  ARG A  71      23.706   7.842  18.793  1.00 19.47           C  
ATOM   1082  NH1 ARG A  71      23.906   6.911  19.712  1.00 19.47           N  
ATOM   1083  NH2 ARG A  71      23.997   7.638  17.530  1.00 19.47           N  
ATOM   1084  H   ARG A  71      25.964  12.655  18.749  1.00 16.52           H  
ATOM   1085  HA  ARG A  71      23.352  13.525  19.303  1.00 16.75           H  
ATOM   1086 1HB  ARG A  71      24.172  11.222  18.859  1.00 23.36           H  
ATOM   1087 2HB  ARG A  71      24.772  11.145  20.479  1.00 23.36           H  
ATOM   1088 1HG  ARG A  71      22.545  11.367  21.405  1.00 23.36           H  
ATOM   1089 2HG  ARG A  71      21.925  11.294  19.760  1.00 23.36           H  
ATOM   1090 1HD  ARG A  71      23.592   9.240  21.127  1.00 23.36           H  
ATOM   1091 2HD  ARG A  71      21.864   9.112  20.685  1.00 23.36           H  
ATOM   1092  HE  ARG A  71      23.096   9.681  18.281  1.00 23.36           H  
ATOM   1093 1HH1 ARG A  71      23.676   7.089  20.676  1.00 23.36           H  
ATOM   1094 2HH1 ARG A  71      24.290   6.013  19.448  1.00 23.36           H  
ATOM   1095 1HH2 ARG A  71      23.820   8.424  16.878  1.00 23.36           H  
ATOM   1096 2HH2 ARG A  71      24.383   6.762  17.215  1.00 23.36           H  
ATOM   1097  N   GLN A  72      25.262  13.349  22.007  1.00 14.15           N  
ATOM   1098  CA  GLN A  72      25.406  13.795  23.385  1.00 14.40           C  
ATOM   1099  C   GLN A  72      25.419  15.328  23.474  1.00 14.16           C  
ATOM   1100  O   GLN A  72      24.765  15.911  24.350  1.00 14.03           O  
ATOM   1101  CB  GLN A  72      26.708  13.226  23.950  1.00 20.06           C  
ATOM   1102  CG  GLN A  72      26.701  11.711  24.152  1.00 20.06           C  
ATOM   1103  CD  GLN A  72      28.083  11.187  24.493  1.00 20.06           C  
ATOM   1104  OE1 GLN A  72      29.057  11.936  24.389  1.00 20.06           O  
ATOM   1105  NE2 GLN A  72      28.177   9.927  24.895  1.00 20.06           N  
ATOM   1106  H   GLN A  72      26.004  12.782  21.576  1.00 16.98           H  
ATOM   1107  HA  GLN A  72      24.563  13.423  23.963  1.00 17.28           H  
ATOM   1108 1HB  GLN A  72      27.521  13.464  23.267  1.00 24.07           H  
ATOM   1109 2HB  GLN A  72      26.933  13.703  24.896  1.00 24.07           H  
ATOM   1110 1HG  GLN A  72      26.030  11.471  24.973  1.00 24.07           H  
ATOM   1111 2HG  GLN A  72      26.361  11.225  23.241  1.00 24.07           H  
ATOM   1112 1HE2 GLN A  72      29.072   9.541  25.129  1.00 24.07           H  
ATOM   1113 2HE2 GLN A  72      27.359   9.356  24.963  1.00 24.07           H  
ATOM   1114  N   ASP A  73      26.123  15.989  22.537  1.00 14.28           N  
ATOM   1115  CA  ASP A  73      26.180  17.447  22.514  1.00 14.26           C  
ATOM   1116  C   ASP A  73      24.793  18.029  22.253  1.00 14.06           C  
ATOM   1117  O   ASP A  73      24.428  19.064  22.827  1.00 14.18           O  
ATOM   1118  CB  ASP A  73      27.145  17.957  21.442  1.00 19.97           C  
ATOM   1119  CG  ASP A  73      28.644  17.753  21.729  1.00 19.97           C  
ATOM   1120  OD1 ASP A  73      29.020  17.433  22.835  1.00 19.97           O  
ATOM   1121  OD2 ASP A  73      29.403  17.964  20.810  1.00 19.97           O  
ATOM   1122  H   ASP A  73      26.688  15.456  21.866  1.00 17.14           H  
ATOM   1123  HA  ASP A  73      26.524  17.793  23.488  1.00 17.11           H  
ATOM   1124 1HB  ASP A  73      26.914  17.454  20.506  1.00 23.96           H  
ATOM   1125 2HB  ASP A  73      26.975  19.013  21.296  1.00 23.96           H  
ATOM   1126  N   ILE A  74      24.009  17.353  21.403  1.00 13.92           N  
ATOM   1127  CA  ILE A  74      22.646  17.764  21.088  1.00 13.91           C  
ATOM   1128  C   ILE A  74      21.792  17.702  22.331  1.00 13.76           C  
ATOM   1129  O   ILE A  74      21.079  18.657  22.620  1.00 13.82           O  
ATOM   1130  CB  ILE A  74      22.033  16.910  19.961  1.00 19.48           C  
ATOM   1131  CG1 ILE A  74      22.769  17.243  18.647  1.00 19.48           C  
ATOM   1132  CG2 ILE A  74      20.487  17.170  19.851  1.00 19.48           C  
ATOM   1133  CD1 ILE A  74      22.538  16.269  17.528  1.00 19.48           C  
ATOM   1134  H   ILE A  74      24.418  16.544  20.925  1.00 16.70           H  
ATOM   1135  HA  ILE A  74      22.667  18.792  20.743  1.00 16.69           H  
ATOM   1136  HB  ILE A  74      22.206  15.865  20.171  1.00 23.38           H  
ATOM   1137 1HG1 ILE A  74      22.430  18.221  18.311  1.00 23.38           H  
ATOM   1138 2HG1 ILE A  74      23.821  17.307  18.842  1.00 23.38           H  
ATOM   1139 1HG2 ILE A  74      20.057  16.568  19.058  1.00 23.38           H  
ATOM   1140 2HG2 ILE A  74      19.988  16.915  20.785  1.00 23.38           H  
ATOM   1141 3HG2 ILE A  74      20.308  18.227  19.633  1.00 23.38           H  
ATOM   1142 1HD1 ILE A  74      23.082  16.598  16.656  1.00 23.38           H  
ATOM   1143 2HD1 ILE A  74      22.887  15.285  17.820  1.00 23.38           H  
ATOM   1144 3HD1 ILE A  74      21.501  16.244  17.319  1.00 23.38           H  
ATOM   1145  N   VAL A  75      21.885  16.620  23.102  1.00 13.73           N  
ATOM   1146  CA  VAL A  75      21.082  16.536  24.314  1.00 13.76           C  
ATOM   1147  C   VAL A  75      21.412  17.690  25.262  1.00 13.78           C  
ATOM   1148  O   VAL A  75      20.492  18.319  25.800  1.00 13.69           O  
ATOM   1149  CB  VAL A  75      21.320  15.189  25.034  1.00 19.25           C  
ATOM   1150  CG1 VAL A  75      20.652  15.185  26.434  1.00 19.25           C  
ATOM   1151  CG2 VAL A  75      20.760  14.062  24.183  1.00 19.25           C  
ATOM   1152  H   VAL A  75      22.473  15.838  22.791  1.00 16.48           H  
ATOM   1153  HA  VAL A  75      20.035  16.600  24.035  1.00 16.51           H  
ATOM   1154  HB  VAL A  75      22.395  15.047  25.172  1.00 23.10           H  
ATOM   1155 1HG1 VAL A  75      20.842  14.244  26.925  1.00 23.10           H  
ATOM   1156 2HG1 VAL A  75      21.068  15.984  27.041  1.00 23.10           H  
ATOM   1157 3HG1 VAL A  75      19.580  15.328  26.338  1.00 23.10           H  
ATOM   1158 1HG2 VAL A  75      20.946  13.115  24.672  1.00 23.10           H  
ATOM   1159 2HG2 VAL A  75      19.688  14.206  24.051  1.00 23.10           H  
ATOM   1160 3HG2 VAL A  75      21.242  14.062  23.214  1.00 23.10           H  
ATOM   1161  N   ASP A  76      22.697  17.989  25.466  1.00 14.04           N  
ATOM   1162  CA  ASP A  76      23.047  19.109  26.339  1.00 14.21           C  
ATOM   1163  C   ASP A  76      22.579  20.450  25.779  1.00 13.88           C  
ATOM   1164  O   ASP A  76      22.086  21.299  26.530  1.00 13.59           O  
ATOM   1165  CB  ASP A  76      24.553  19.141  26.583  1.00 19.83           C  
ATOM   1166  CG  ASP A  76      24.986  18.035  27.509  1.00 19.83           C  
ATOM   1167  OD1 ASP A  76      24.153  17.541  28.225  1.00 19.83           O  
ATOM   1168  OD2 ASP A  76      26.119  17.629  27.468  1.00 19.83           O  
ATOM   1169  H   ASP A  76      23.429  17.415  25.026  1.00 16.85           H  
ATOM   1170  HA  ASP A  76      22.550  18.956  27.297  1.00 17.05           H  
ATOM   1171 1HB  ASP A  76      25.074  19.023  25.626  1.00 23.80           H  
ATOM   1172 2HB  ASP A  76      24.841  20.106  27.004  1.00 23.80           H  
ATOM   1173  N   THR A  77      22.687  20.624  24.458  1.00 14.07           N  
ATOM   1174  CA  THR A  77      22.273  21.856  23.804  1.00 13.93           C  
ATOM   1175  C   THR A  77      20.778  22.056  23.986  1.00 13.75           C  
ATOM   1176  O   THR A  77      20.332  23.163  24.319  1.00 13.39           O  
ATOM   1177  CB  THR A  77      22.598  21.826  22.291  1.00 19.56           C  
ATOM   1178  OG1 THR A  77      24.019  21.676  22.106  1.00 19.56           O  
ATOM   1179  CG2 THR A  77      22.139  23.141  21.622  1.00 19.56           C  
ATOM   1180  H   THR A  77      23.132  19.899  23.896  1.00 16.88           H  
ATOM   1181  HA  THR A  77      22.796  22.693  24.266  1.00 16.72           H  
ATOM   1182  HB  THR A  77      22.086  20.986  21.826  1.00 23.47           H  
ATOM   1183  HG1 THR A  77      24.284  20.793  22.454  1.00 23.47           H  
ATOM   1184 1HG2 THR A  77      22.378  23.107  20.562  1.00 23.47           H  
ATOM   1185 2HG2 THR A  77      21.061  23.274  21.740  1.00 23.47           H  
ATOM   1186 3HG2 THR A  77      22.658  23.979  22.085  1.00 23.47           H  
ATOM   1187  N   GLU A  78      19.995  20.989  23.766  1.00 14.15           N  
ATOM   1188  CA  GLU A  78      18.555  21.061  23.910  1.00 14.18           C  
ATOM   1189  C   GLU A  78      18.198  21.368  25.352  1.00 13.72           C  
ATOM   1190  O   GLU A  78      17.334  22.200  25.591  1.00 13.55           O  
ATOM   1191  CB  GLU A  78      17.902  19.750  23.458  1.00 19.84           C  
ATOM   1192  CG  GLU A  78      17.918  19.480  21.935  1.00 19.84           C  
ATOM   1193  CD  GLU A  78      16.951  20.323  21.136  1.00 19.84           C  
ATOM   1194  OE1 GLU A  78      15.768  20.209  21.372  1.00 19.84           O  
ATOM   1195  OE2 GLU A  78      17.386  21.085  20.308  1.00 19.84           O  
ATOM   1196  H   GLU A  78      20.423  20.112  23.468  1.00 16.98           H  
ATOM   1197  HA  GLU A  78      18.184  21.867  23.278  1.00 17.02           H  
ATOM   1198 1HB  GLU A  78      18.427  18.927  23.933  1.00 23.81           H  
ATOM   1199 2HB  GLU A  78      16.870  19.727  23.793  1.00 23.81           H  
ATOM   1200 1HG  GLU A  78      18.924  19.671  21.566  1.00 23.81           H  
ATOM   1201 2HG  GLU A  78      17.700  18.425  21.769  1.00 23.81           H  
ATOM   1202  N   LYS A  79      18.898  20.780  26.337  1.00 13.64           N  
ATOM   1203  CA  LYS A  79      18.581  21.120  27.718  1.00 13.38           C  
ATOM   1204  C   LYS A  79      18.747  22.610  27.979  1.00 12.84           C  
ATOM   1205  O   LYS A  79      17.878  23.212  28.610  1.00 12.69           O  
ATOM   1206  CB  LYS A  79      19.430  20.353  28.734  1.00 18.83           C  
ATOM   1207  CG  LYS A  79      19.123  20.760  30.217  1.00 18.83           C  
ATOM   1208  CD  LYS A  79      19.957  19.980  31.228  1.00 18.83           C  
ATOM   1209  CE  LYS A  79      19.793  20.557  32.639  1.00 18.83           C  
ATOM   1210  NZ  LYS A  79      20.607  19.820  33.653  1.00 18.83           N  
ATOM   1211  H   LYS A  79      19.594  20.058  26.126  1.00 16.37           H  
ATOM   1212  HA  LYS A  79      17.534  20.865  27.893  1.00 16.06           H  
ATOM   1213 1HB  LYS A  79      19.257  19.281  28.619  1.00 22.60           H  
ATOM   1214 2HB  LYS A  79      20.488  20.536  28.536  1.00 22.60           H  
ATOM   1215 1HG  LYS A  79      19.332  21.821  30.360  1.00 22.60           H  
ATOM   1216 2HG  LYS A  79      18.063  20.592  30.421  1.00 22.60           H  
ATOM   1217 1HD  LYS A  79      19.624  18.946  31.243  1.00 22.60           H  
ATOM   1218 2HD  LYS A  79      21.008  20.004  30.939  1.00 22.60           H  
ATOM   1219 1HE  LYS A  79      20.107  21.600  32.627  1.00 22.60           H  
ATOM   1220 2HE  LYS A  79      18.751  20.513  32.928  1.00 22.60           H  
ATOM   1221 1HZ  LYS A  79      20.474  20.242  34.562  1.00 22.60           H  
ATOM   1222 2HZ  LYS A  79      20.319  18.854  33.691  1.00 22.60           H  
ATOM   1223 3HZ  LYS A  79      21.585  19.870  33.402  1.00 22.60           H  
ATOM   1224  N   GLU A  80      19.881  23.196  27.561  1.00 12.71           N  
ATOM   1225  CA  GLU A  80      20.121  24.619  27.810  1.00 12.40           C  
ATOM   1226  C   GLU A  80      19.098  25.517  27.109  1.00 12.26           C  
ATOM   1227  O   GLU A  80      18.577  26.482  27.695  1.00 12.06           O  
ATOM   1228  CB  GLU A  80      21.529  24.992  27.354  1.00 17.49           C  
ATOM   1229  CG  GLU A  80      22.660  24.449  28.220  1.00 17.49           C  
ATOM   1230  CD  GLU A  80      24.027  24.791  27.674  1.00 17.49           C  
ATOM   1231  OE1 GLU A  80      24.111  25.132  26.519  1.00 17.49           O  
ATOM   1232  OE2 GLU A  80      24.980  24.722  28.417  1.00 17.49           O  
ATOM   1233  H   GLU A  80      20.590  22.627  27.078  1.00 15.25           H  
ATOM   1234  HA  GLU A  80      20.047  24.791  28.882  1.00 14.88           H  
ATOM   1235 1HB  GLU A  80      21.684  24.618  26.338  1.00 20.99           H  
ATOM   1236 2HB  GLU A  80      21.614  26.048  27.317  1.00 20.99           H  
ATOM   1237 1HG  GLU A  80      22.564  24.860  29.223  1.00 20.99           H  
ATOM   1238 2HG  GLU A  80      22.559  23.365  28.288  1.00 20.99           H  
ATOM   1239  N   MET A  81      18.765  25.162  25.867  1.00 12.54           N  
ATOM   1240  CA  MET A  81      17.794  25.899  25.085  1.00 12.60           C  
ATOM   1241  C   MET A  81      16.449  25.878  25.759  1.00 12.63           C  
ATOM   1242  O   MET A  81      15.784  26.916  25.887  1.00 12.58           O  
ATOM   1243  CB  MET A  81      17.630  25.241  23.731  1.00 17.62           C  
ATOM   1244  CG  MET A  81      16.610  25.911  22.824  1.00 17.62           C  
ATOM   1245  SD  MET A  81      16.372  25.032  21.288  1.00 17.62           S  
ATOM   1246  CE  MET A  81      15.475  23.579  21.863  1.00 17.62           C  
ATOM   1247  H   MET A  81      19.244  24.365  25.432  1.00 15.05           H  
ATOM   1248  HA  MET A  81      18.122  26.932  24.989  1.00 15.12           H  
ATOM   1249 1HB  MET A  81      18.586  25.152  23.236  1.00 21.14           H  
ATOM   1250 2HB  MET A  81      17.303  24.233  23.905  1.00 21.14           H  
ATOM   1251 1HG  MET A  81      15.656  25.951  23.334  1.00 21.14           H  
ATOM   1252 2HG  MET A  81      16.916  26.931  22.602  1.00 21.14           H  
ATOM   1253 1HE  MET A  81      15.244  22.936  21.009  1.00 21.14           H  
ATOM   1254 2HE  MET A  81      16.076  23.008  22.560  1.00 21.14           H  
ATOM   1255 3HE  MET A  81      14.546  23.885  22.348  1.00 21.14           H  
ATOM   1256  N   GLN A  82      16.048  24.666  26.140  1.00 12.85           N  
ATOM   1257  CA  GLN A  82      14.789  24.382  26.768  1.00 13.10           C  
ATOM   1258  C   GLN A  82      14.684  24.988  28.142  1.00 12.77           C  
ATOM   1259  O   GLN A  82      13.618  25.437  28.529  1.00 12.92           O  
ATOM   1260  CB  GLN A  82      14.570  22.883  26.818  1.00 18.24           C  
ATOM   1261  CG  GLN A  82      14.301  22.250  25.461  1.00 18.24           C  
ATOM   1262  CD  GLN A  82      14.232  20.790  25.584  1.00 18.24           C  
ATOM   1263  OE1 GLN A  82      14.581  20.287  26.648  1.00 18.24           O  
ATOM   1264  NE2 GLN A  82      13.796  20.092  24.544  1.00 18.24           N  
ATOM   1265  H   GLN A  82      16.667  23.869  25.975  1.00 15.42           H  
ATOM   1266  HA  GLN A  82      14.010  24.812  26.147  1.00 15.72           H  
ATOM   1267 1HB  GLN A  82      15.453  22.417  27.248  1.00 21.89           H  
ATOM   1268 2HB  GLN A  82      13.753  22.655  27.469  1.00 21.89           H  
ATOM   1269 1HG  GLN A  82      13.346  22.606  25.084  1.00 21.89           H  
ATOM   1270 2HG  GLN A  82      15.085  22.510  24.763  1.00 21.89           H  
ATOM   1271 1HE2 GLN A  82      13.736  19.093  24.591  1.00 21.89           H  
ATOM   1272 2HE2 GLN A  82      13.525  20.553  23.694  1.00 21.89           H  
ATOM   1273  N   MET A  83      15.766  25.032  28.910  1.00 12.46           N  
ATOM   1274  CA  MET A  83      15.641  25.617  30.230  1.00 12.34           C  
ATOM   1275  C   MET A  83      15.199  27.065  30.103  1.00 12.13           C  
ATOM   1276  O   MET A  83      14.269  27.494  30.790  1.00 12.28           O  
ATOM   1277  CB  MET A  83      16.968  25.511  30.981  1.00 17.33           C  
ATOM   1278  CG  MET A  83      16.911  25.910  32.456  1.00 17.33           C  
ATOM   1279  SD  MET A  83      15.884  24.783  33.454  1.00 17.33           S  
ATOM   1280  CE  MET A  83      16.947  23.328  33.668  1.00 17.33           C  
ATOM   1281  H   MET A  83      16.639  24.588  28.612  1.00 14.95           H  
ATOM   1282  HA  MET A  83      14.864  25.095  30.780  1.00 14.81           H  
ATOM   1283 1HB  MET A  83      17.345  24.496  30.901  1.00 20.80           H  
ATOM   1284 2HB  MET A  83      17.703  26.154  30.489  1.00 20.80           H  
ATOM   1285 1HG  MET A  83      17.917  25.919  32.868  1.00 20.80           H  
ATOM   1286 2HG  MET A  83      16.500  26.914  32.539  1.00 20.80           H  
ATOM   1287 1HE  MET A  83      16.418  22.576  34.257  1.00 20.80           H  
ATOM   1288 2HE  MET A  83      17.207  22.906  32.701  1.00 20.80           H  
ATOM   1289 3HE  MET A  83      17.860  23.618  34.189  1.00 20.80           H  
ATOM   1290  N   ILE A  84      15.810  27.812  29.181  1.00 11.94           N  
ATOM   1291  CA  ILE A  84      15.412  29.204  29.030  1.00 11.91           C  
ATOM   1292  C   ILE A  84      14.005  29.318  28.437  1.00 12.17           C  
ATOM   1293  O   ILE A  84      13.208  30.149  28.884  1.00 12.29           O  
ATOM   1294  CB  ILE A  84      16.419  30.012  28.209  1.00 16.69           C  
ATOM   1295  CG1 ILE A  84      17.746  30.092  28.976  1.00 16.69           C  
ATOM   1296  CG2 ILE A  84      15.870  31.437  28.018  1.00 16.69           C  
ATOM   1297  CD1 ILE A  84      18.887  30.595  28.154  1.00 16.69           C  
ATOM   1298  H   ILE A  84      16.580  27.407  28.629  1.00 14.33           H  
ATOM   1299  HA  ILE A  84      15.386  29.650  30.025  1.00 14.29           H  
ATOM   1300  HB  ILE A  84      16.596  29.529  27.243  1.00 20.03           H  
ATOM   1301 1HG1 ILE A  84      17.618  30.747  29.836  1.00 20.03           H  
ATOM   1302 2HG1 ILE A  84      18.004  29.096  29.338  1.00 20.03           H  
ATOM   1303 1HG2 ILE A  84      16.559  32.026  27.469  1.00 20.03           H  
ATOM   1304 2HG2 ILE A  84      14.925  31.426  27.481  1.00 20.03           H  
ATOM   1305 3HG2 ILE A  84      15.722  31.879  28.994  1.00 20.03           H  
ATOM   1306 1HD1 ILE A  84      19.794  30.613  28.752  1.00 20.03           H  
ATOM   1307 2HD1 ILE A  84      19.012  29.925  27.329  1.00 20.03           H  
ATOM   1308 3HD1 ILE A  84      18.697  31.577  27.786  1.00 20.03           H  
ATOM   1309  N   ARG A  85      13.709  28.559  27.378  1.00 12.44           N  
ATOM   1310  CA  ARG A  85      12.378  28.637  26.787  1.00 12.90           C  
ATOM   1311  C   ARG A  85      11.291  28.225  27.805  1.00 13.07           C  
ATOM   1312  O   ARG A  85      10.194  28.797  27.822  1.00 13.37           O  
ATOM   1313  CB  ARG A  85      12.328  27.816  25.505  1.00 17.88           C  
ATOM   1314  CG  ARG A  85      13.126  28.448  24.375  1.00 17.88           C  
ATOM   1315  CD  ARG A  85      13.085  27.697  23.091  1.00 17.88           C  
ATOM   1316  NE  ARG A  85      13.985  28.330  22.092  1.00 17.88           N  
ATOM   1317  CZ  ARG A  85      13.677  29.392  21.311  1.00 17.88           C  
ATOM   1318  NH1 ARG A  85      12.481  29.950  21.376  1.00 17.88           N  
ATOM   1319  NH2 ARG A  85      14.584  29.886  20.473  1.00 17.88           N  
ATOM   1320  H   ARG A  85      14.406  27.913  26.990  1.00 14.93           H  
ATOM   1321  HA  ARG A  85      12.200  29.674  26.506  1.00 15.48           H  
ATOM   1322 1HB  ARG A  85      12.777  26.848  25.681  1.00 21.46           H  
ATOM   1323 2HB  ARG A  85      11.299  27.661  25.182  1.00 21.46           H  
ATOM   1324 1HG  ARG A  85      12.767  29.459  24.205  1.00 21.46           H  
ATOM   1325 2HG  ARG A  85      14.165  28.487  24.682  1.00 21.46           H  
ATOM   1326 1HD  ARG A  85      13.421  26.674  23.261  1.00 21.46           H  
ATOM   1327 2HD  ARG A  85      12.071  27.675  22.695  1.00 21.46           H  
ATOM   1328  HE  ARG A  85      14.913  27.942  21.976  1.00 21.46           H  
ATOM   1329 1HH1 ARG A  85      11.786  29.589  22.007  1.00 21.46           H  
ATOM   1330 2HH1 ARG A  85      12.260  30.743  20.790  1.00 21.46           H  
ATOM   1331 1HH2 ARG A  85      15.540  29.496  20.412  1.00 21.46           H  
ATOM   1332 2HH2 ARG A  85      14.360  30.678  19.893  1.00 21.46           H  
ATOM   1333  N   ALA A  86      11.580  27.228  28.646  1.00 13.02           N  
ATOM   1334  CA  ALA A  86      10.652  26.798  29.672  1.00 13.37           C  
ATOM   1335  C   ALA A  86      10.418  27.943  30.635  1.00 13.28           C  
ATOM   1336  O   ALA A  86       9.269  28.249  30.985  1.00 13.72           O  
ATOM   1337  CB  ALA A  86      11.193  25.589  30.417  1.00 18.58           C  
ATOM   1338  H   ALA A  86      12.464  26.742  28.564  1.00 15.62           H  
ATOM   1339  HA  ALA A  86       9.706  26.540  29.198  1.00 16.04           H  
ATOM   1340 1HB  ALA A  86      10.481  25.281  31.180  1.00 22.30           H  
ATOM   1341 2HB  ALA A  86      11.354  24.772  29.720  1.00 22.30           H  
ATOM   1342 3HB  ALA A  86      12.143  25.849  30.888  1.00 22.30           H  
ATOM   1343  N   HIS A  87      11.495  28.664  30.979  1.00 12.86           N  
ATOM   1344  CA  HIS A  87      11.346  29.782  31.877  1.00 12.94           C  
ATOM   1345  C   HIS A  87      10.430  30.803  31.252  1.00 13.13           C  
ATOM   1346  O   HIS A  87       9.515  31.268  31.923  1.00 13.49           O  
ATOM   1347  CB  HIS A  87      12.692  30.436  32.216  1.00 18.08           C  
ATOM   1348  CG  HIS A  87      13.572  29.628  33.122  1.00 18.08           C  
ATOM   1349  ND1 HIS A  87      14.891  29.963  33.365  1.00 18.08           N  
ATOM   1350  CD2 HIS A  87      13.328  28.510  33.855  1.00 18.08           C  
ATOM   1351  CE1 HIS A  87      15.415  29.089  34.207  1.00 18.08           C  
ATOM   1352  NE2 HIS A  87      14.488  28.204  34.522  1.00 18.08           N  
ATOM   1353  H   HIS A  87      12.436  28.361  30.703  1.00 15.43           H  
ATOM   1354  HA  HIS A  87      10.884  29.452  32.805  1.00 15.53           H  
ATOM   1355 1HB  HIS A  87      13.242  30.628  31.304  1.00 21.70           H  
ATOM   1356 2HB  HIS A  87      12.512  31.400  32.690  1.00 21.70           H  
ATOM   1357  HD2 HIS A  87      12.389  27.958  33.915  1.00 21.70           H  
ATOM   1358  HE1 HIS A  87      16.437  29.100  34.582  1.00 21.70           H  
ATOM   1359  HE2 HIS A  87      14.606  27.424  35.157  1.00 21.70           H  
ATOM   1360  N   LEU A  88      10.551  31.057  29.942  1.00 13.05           N  
ATOM   1361  CA  LEU A  88       9.648  32.016  29.294  1.00 13.38           C  
ATOM   1362  C   LEU A  88       8.188  31.642  29.529  1.00 13.88           C  
ATOM   1363  O   LEU A  88       7.327  32.517  29.621  1.00 14.32           O  
ATOM   1364  CB  LEU A  88       9.908  32.157  27.793  1.00 18.61           C  
ATOM   1365  CG  LEU A  88       8.961  33.178  27.006  1.00 18.61           C  
ATOM   1366  CD1 LEU A  88       9.028  34.605  27.598  1.00 18.61           C  
ATOM   1367  CD2 LEU A  88       9.406  33.216  25.547  1.00 18.61           C  
ATOM   1368  H   LEU A  88      11.342  30.645  29.432  1.00 15.66           H  
ATOM   1369  HA  LEU A  88       9.838  32.977  29.741  1.00 16.06           H  
ATOM   1370 1HB  LEU A  88      10.929  32.420  27.648  1.00 22.33           H  
ATOM   1371 2HB  LEU A  88       9.759  31.182  27.342  1.00 22.33           H  
ATOM   1372  HG  LEU A  88       7.927  32.835  27.065  1.00 22.33           H  
ATOM   1373 1HD1 LEU A  88       8.372  35.257  27.025  1.00 22.33           H  
ATOM   1374 2HD1 LEU A  88       8.696  34.604  28.633  1.00 22.33           H  
ATOM   1375 3HD1 LEU A  88      10.014  34.981  27.545  1.00 22.33           H  
ATOM   1376 1HD2 LEU A  88       8.761  33.894  24.988  1.00 22.33           H  
ATOM   1377 2HD2 LEU A  88      10.436  33.566  25.488  1.00 22.33           H  
ATOM   1378 3HD2 LEU A  88       9.336  32.217  25.123  1.00 22.33           H  
ATOM   1379  N   GLY A  89       7.889  30.340  29.564  1.00 13.95           N  
ATOM   1380  CA  GLY A  89       6.532  29.875  29.834  1.00 14.58           C  
ATOM   1381  C   GLY A  89       6.019  30.383  31.201  1.00 14.54           C  
ATOM   1382  O   GLY A  89       4.826  30.661  31.355  1.00 14.89           O  
ATOM   1383  H   GLY A  89       8.636  29.653  29.395  1.00 16.74           H  
ATOM   1384 1HA  GLY A  89       5.868  30.209  29.038  1.00 17.50           H  
ATOM   1385 2HA  GLY A  89       6.529  28.786  29.830  1.00 17.50           H  
ATOM   1386  N   ASP A  90       6.929  30.509  32.185  1.00 14.27           N  
ATOM   1387  CA  ASP A  90       6.604  31.005  33.535  1.00 14.37           C  
ATOM   1388  C   ASP A  90       6.795  32.528  33.708  1.00 14.40           C  
ATOM   1389  O   ASP A  90       6.133  33.153  34.542  1.00 14.50           O  
ATOM   1390  CB  ASP A  90       7.442  30.292  34.597  1.00 20.08           C  
ATOM   1391  CG  ASP A  90       7.149  28.802  34.718  1.00 20.08           C  
ATOM   1392  OD1 ASP A  90       6.018  28.437  34.961  1.00 20.08           O  
ATOM   1393  OD2 ASP A  90       8.073  28.038  34.587  1.00 20.08           O  
ATOM   1394  H   ASP A  90       7.896  30.213  31.987  1.00 17.12           H  
ATOM   1395  HA  ASP A  90       5.556  30.780  33.726  1.00 17.24           H  
ATOM   1396 1HB  ASP A  90       8.499  30.417  34.347  1.00 24.10           H  
ATOM   1397 2HB  ASP A  90       7.277  30.765  35.565  1.00 24.10           H  
ATOM   1398  N   VAL A  91       7.712  33.113  32.940  1.00 14.48           N  
ATOM   1399  CA  VAL A  91       8.061  34.537  33.019  1.00 14.66           C  
ATOM   1400  C   VAL A  91       6.902  35.478  32.772  1.00 14.79           C  
ATOM   1401  O   VAL A  91       6.142  35.350  31.815  1.00 14.88           O  
ATOM   1402  CB  VAL A  91       9.195  34.861  32.004  1.00 20.45           C  
ATOM   1403  CG1 VAL A  91       9.453  36.370  31.835  1.00 20.45           C  
ATOM   1404  CG2 VAL A  91      10.498  34.262  32.521  1.00 20.45           C  
ATOM   1405  H   VAL A  91       8.230  32.506  32.306  1.00 17.38           H  
ATOM   1406  HA  VAL A  91       8.440  34.726  34.023  1.00 17.59           H  
ATOM   1407  HB  VAL A  91       8.920  34.453  31.051  1.00 24.54           H  
ATOM   1408 1HG1 VAL A  91      10.259  36.521  31.123  1.00 24.54           H  
ATOM   1409 2HG1 VAL A  91       8.564  36.876  31.464  1.00 24.54           H  
ATOM   1410 3HG1 VAL A  91       9.733  36.776  32.772  1.00 24.54           H  
ATOM   1411 1HG2 VAL A  91      11.287  34.454  31.823  1.00 24.54           H  
ATOM   1412 2HG2 VAL A  91      10.744  34.715  33.477  1.00 24.54           H  
ATOM   1413 3HG2 VAL A  91      10.405  33.229  32.662  1.00 24.54           H  
ATOM   1414  N   GLN A  92       6.788  36.474  33.642  1.00 14.97           N  
ATOM   1415  CA  GLN A  92       5.752  37.465  33.475  1.00 15.28           C  
ATOM   1416  C   GLN A  92       6.162  38.464  32.398  1.00 15.18           C  
ATOM   1417  O   GLN A  92       6.980  39.350  32.628  1.00 15.35           O  
ATOM   1418  CB  GLN A  92       5.502  38.218  34.787  1.00 21.27           C  
ATOM   1419  CG  GLN A  92       4.388  39.230  34.686  1.00 21.27           C  
ATOM   1420  CD  GLN A  92       4.133  39.993  35.941  1.00 21.27           C  
ATOM   1421  OE1 GLN A  92       5.067  40.240  36.724  1.00 21.27           O  
ATOM   1422  NE2 GLN A  92       2.883  40.407  36.149  1.00 21.27           N  
ATOM   1423  H   GLN A  92       7.417  36.503  34.431  1.00 17.96           H  
ATOM   1424  HA  GLN A  92       4.836  36.966  33.160  1.00 18.34           H  
ATOM   1425 1HB  GLN A  92       5.251  37.508  35.576  1.00 25.52           H  
ATOM   1426 2HB  GLN A  92       6.410  38.740  35.085  1.00 25.52           H  
ATOM   1427 1HG  GLN A  92       4.691  39.957  33.957  1.00 25.52           H  
ATOM   1428 2HG  GLN A  92       3.461  38.743  34.378  1.00 25.52           H  
ATOM   1429 1HE2 GLN A  92       2.661  40.934  36.970  1.00 25.52           H  
ATOM   1430 2HE2 GLN A  92       2.133  40.223  35.459  1.00 25.52           H  
ATOM   1431  N   THR A  93       5.495  38.415  31.253  1.00 15.05           N  
ATOM   1432  CA  THR A  93       5.844  39.268  30.116  1.00 15.09           C  
ATOM   1433  C   THR A  93       5.181  40.631  30.231  1.00 15.04           C  
ATOM   1434  O   THR A  93       5.353  41.513  29.393  1.00 15.09           O  
ATOM   1435  CB  THR A  93       5.472  38.574  28.797  1.00 21.11           C  
ATOM   1436  OG1 THR A  93       4.069  38.269  28.796  1.00 21.11           O  
ATOM   1437  CG2 THR A  93       6.308  37.293  28.654  1.00 21.11           C  
ATOM   1438  H   THR A  93       4.795  37.692  31.116  1.00 18.06           H  
ATOM   1439  HA  THR A  93       6.924  39.419  30.121  1.00 18.11           H  
ATOM   1440  HB  THR A  93       5.674  39.228  27.967  1.00 25.33           H  
ATOM   1441  HG1 THR A  93       3.565  39.082  28.664  1.00 25.33           H  
ATOM   1442 1HG2 THR A  93       6.055  36.792  27.721  1.00 25.33           H  
ATOM   1443 2HG2 THR A  93       7.368  37.550  28.652  1.00 25.33           H  
ATOM   1444 3HG2 THR A  93       6.106  36.621  29.488  1.00 25.33           H  
ATOM   1445  N   GLU A  94       4.427  40.787  31.304  1.00 15.09           N  
ATOM   1446  CA  GLU A  94       3.733  42.011  31.656  1.00 15.23           C  
ATOM   1447  C   GLU A  94       4.687  42.955  32.407  1.00 14.99           C  
ATOM   1448  O   GLU A  94       4.367  44.125  32.624  1.00 15.29           O  
ATOM   1449  CB  GLU A  94       2.534  41.693  32.554  1.00 21.26           C  
ATOM   1450  CG  GLU A  94       1.449  40.852  31.910  1.00 21.26           C  
ATOM   1451  CD  GLU A  94       0.356  40.427  32.886  1.00 21.26           C  
ATOM   1452  OE1 GLU A  94       0.603  40.378  34.086  1.00 21.26           O  
ATOM   1453  OE2 GLU A  94      -0.728  40.151  32.427  1.00 21.26           O  
ATOM   1454  H   GLU A  94       4.342  39.984  31.907  1.00 18.11           H  
ATOM   1455  HA  GLU A  94       3.393  42.504  30.746  1.00 18.28           H  
ATOM   1456 1HB  GLU A  94       2.860  41.203  33.438  1.00 25.51           H  
ATOM   1457 2HB  GLU A  94       2.072  42.628  32.867  1.00 25.51           H  
ATOM   1458 1HG  GLU A  94       0.997  41.425  31.102  1.00 25.51           H  
ATOM   1459 2HG  GLU A  94       1.905  39.964  31.475  1.00 25.51           H  
ATOM   1460  N   THR A  95       5.849  42.435  32.827  1.00 14.63           N  
ATOM   1461  CA  THR A  95       6.810  43.201  33.609  1.00 14.57           C  
ATOM   1462  C   THR A  95       8.135  43.331  32.877  1.00 14.33           C  
ATOM   1463  O   THR A  95       8.782  42.333  32.547  1.00 13.96           O  
ATOM   1464  CB  THR A  95       7.003  42.538  34.991  1.00 20.43           C  
ATOM   1465  OG1 THR A  95       5.762  42.557  35.701  1.00 20.43           O  
ATOM   1466  CG2 THR A  95       8.076  43.229  35.820  1.00 20.43           C  
ATOM   1467  H   THR A  95       6.098  41.472  32.593  1.00 17.56           H  
ATOM   1468  HA  THR A  95       6.410  44.202  33.764  1.00 17.48           H  
ATOM   1469  HB  THR A  95       7.279  41.501  34.824  1.00 24.52           H  
ATOM   1470  HG1 THR A  95       5.717  41.803  36.324  1.00 24.52           H  
ATOM   1471 1HG2 THR A  95       8.178  42.724  36.779  1.00 24.52           H  
ATOM   1472 2HG2 THR A  95       9.010  43.187  35.302  1.00 24.52           H  
ATOM   1473 3HG2 THR A  95       7.795  44.265  35.988  1.00 24.52           H  
ATOM   1474  N   ASP A  96       8.589  44.572  32.693  1.00 14.67           N  
ATOM   1475  CA  ASP A  96       9.828  44.828  31.958  1.00 14.68           C  
ATOM   1476  C   ASP A  96      11.050  44.154  32.569  1.00 14.35           C  
ATOM   1477  O   ASP A  96      11.916  43.670  31.846  1.00 14.26           O  
ATOM   1478  CB  ASP A  96      10.110  46.327  31.897  1.00 20.55           C  
ATOM   1479  CG  ASP A  96       9.165  47.102  30.989  1.00 20.55           C  
ATOM   1480  OD1 ASP A  96       8.460  46.504  30.214  1.00 20.55           O  
ATOM   1481  OD2 ASP A  96       9.153  48.299  31.099  1.00 20.55           O  
ATOM   1482  H   ASP A  96       8.005  45.344  32.998  1.00 17.60           H  
ATOM   1483  HA  ASP A  96       9.703  44.451  30.942  1.00 17.62           H  
ATOM   1484 1HB  ASP A  96      10.052  46.749  32.899  1.00 24.66           H  
ATOM   1485 2HB  ASP A  96      11.130  46.484  31.542  1.00 24.66           H  
ATOM   1486  N   MET A  97      11.124  44.117  33.897  1.00 14.28           N  
ATOM   1487  CA  MET A  97      12.261  43.514  34.593  1.00 14.15           C  
ATOM   1488  C   MET A  97      12.405  42.030  34.278  1.00 13.72           C  
ATOM   1489  O   MET A  97      13.512  41.528  34.025  1.00 13.91           O  
ATOM   1490  CB  MET A  97      12.090  43.683  36.095  1.00 19.87           C  
ATOM   1491  CG  MET A  97      13.206  43.086  36.941  1.00 19.87           C  
ATOM   1492  SD  MET A  97      12.844  43.146  38.701  1.00 19.87           S  
ATOM   1493  CE  MET A  97      11.632  41.822  38.844  1.00 19.87           C  
ATOM   1494  H   MET A  97      10.374  44.533  34.428  1.00 17.14           H  
ATOM   1495  HA  MET A  97      13.171  44.016  34.267  1.00 16.98           H  
ATOM   1496 1HB  MET A  97      12.027  44.743  36.330  1.00 23.84           H  
ATOM   1497 2HB  MET A  97      11.159  43.234  36.392  1.00 23.84           H  
ATOM   1498 1HG  MET A  97      13.374  42.043  36.670  1.00 23.84           H  
ATOM   1499 2HG  MET A  97      14.127  43.633  36.762  1.00 23.84           H  
ATOM   1500 1HE  MET A  97      11.321  41.726  39.884  1.00 23.84           H  
ATOM   1501 2HE  MET A  97      10.761  42.033  38.234  1.00 23.84           H  
ATOM   1502 3HE  MET A  97      12.083  40.885  38.514  1.00 23.84           H  
ATOM   1503  N   HIS A  98      11.280  41.320  34.336  1.00 13.24           N  
ATOM   1504  CA  HIS A  98      11.271  39.891  34.118  1.00 12.92           C  
ATOM   1505  C   HIS A  98      11.492  39.575  32.651  1.00 12.76           C  
ATOM   1506  O   HIS A  98      12.279  38.675  32.315  1.00 12.59           O  
ATOM   1507  CB  HIS A  98       9.947  39.281  34.594  1.00 18.22           C  
ATOM   1508  CG  HIS A  98       9.769  39.215  36.080  1.00 18.22           C  
ATOM   1509  ND1 HIS A  98      10.630  38.510  36.893  1.00 18.22           N  
ATOM   1510  CD2 HIS A  98       8.812  39.711  36.898  1.00 18.22           C  
ATOM   1511  CE1 HIS A  98      10.219  38.592  38.144  1.00 18.22           C  
ATOM   1512  NE2 HIS A  98       9.120  39.313  38.173  1.00 18.22           N  
ATOM   1513  H   HIS A  98      10.410  41.785  34.550  1.00 15.89           H  
ATOM   1514  HA  HIS A  98      12.079  39.431  34.684  1.00 15.50           H  
ATOM   1515 1HB  HIS A  98       9.112  39.850  34.171  1.00 21.86           H  
ATOM   1516 2HB  HIS A  98       9.866  38.293  34.235  1.00 21.86           H  
ATOM   1517  HD2 HIS A  98       7.953  40.298  36.617  1.00 21.86           H  
ATOM   1518  HE1 HIS A  98      10.704  38.135  39.006  1.00 21.86           H  
ATOM   1519  HE2 HIS A  98       8.579  39.535  38.999  1.00 21.86           H  
ATOM   1520  N   MET A  99      10.842  40.335  31.759  1.00 12.96           N  
ATOM   1521  CA  MET A  99      11.048  40.089  30.348  1.00 12.96           C  
ATOM   1522  C   MET A  99      12.488  40.356  29.980  1.00 13.23           C  
ATOM   1523  O   MET A  99      13.119  39.536  29.322  1.00 13.10           O  
ATOM   1524  CB  MET A  99      10.145  40.943  29.469  1.00 18.14           C  
ATOM   1525  CG  MET A  99      10.366  40.648  27.971  1.00 18.14           C  
ATOM   1526  SD  MET A  99       9.335  41.571  26.837  1.00 18.14           S  
ATOM   1527  CE  MET A  99       7.798  40.736  27.023  1.00 18.14           C  
ATOM   1528  H   MET A  99      10.191  41.065  32.065  1.00 15.55           H  
ATOM   1529  HA  MET A  99      10.838  39.041  30.145  1.00 15.55           H  
ATOM   1530 1HB  MET A  99       9.108  40.762  29.739  1.00 21.77           H  
ATOM   1531 2HB  MET A  99      10.350  42.002  29.655  1.00 21.77           H  
ATOM   1532 1HG  MET A  99      11.397  40.880  27.724  1.00 21.77           H  
ATOM   1533 2HG  MET A  99      10.211  39.587  27.796  1.00 21.77           H  
ATOM   1534 1HE  MET A  99       7.052  41.193  26.372  1.00 21.77           H  
ATOM   1535 2HE  MET A  99       7.917  39.684  26.759  1.00 21.77           H  
ATOM   1536 3HE  MET A  99       7.469  40.823  28.049  1.00 21.77           H  
ATOM   1537  N   ARG A 100      13.039  41.478  30.437  1.00 13.71           N  
ATOM   1538  CA  ARG A 100      14.410  41.833  30.138  1.00 14.14           C  
ATOM   1539  C   ARG A 100      15.378  40.721  30.502  1.00 13.88           C  
ATOM   1540  O   ARG A 100      16.232  40.357  29.688  1.00 14.04           O  
ATOM   1541  CB  ARG A 100      14.784  43.107  30.874  1.00 19.63           C  
ATOM   1542  CG  ARG A 100      16.206  43.608  30.678  1.00 19.63           C  
ATOM   1543  CD  ARG A 100      16.459  44.823  31.501  1.00 19.63           C  
ATOM   1544  NE  ARG A 100      16.396  44.541  32.946  1.00 19.63           N  
ATOM   1545  CZ  ARG A 100      16.240  45.471  33.921  1.00 19.63           C  
ATOM   1546  NH1 ARG A 100      16.126  46.749  33.617  1.00 19.63           N  
ATOM   1547  NH2 ARG A 100      16.208  45.093  35.192  1.00 19.63           N  
ATOM   1548  H   ARG A 100      12.482  42.137  30.984  1.00 16.45           H  
ATOM   1549  HA  ARG A 100      14.485  42.019  29.068  1.00 16.97           H  
ATOM   1550 1HB  ARG A 100      14.119  43.906  30.556  1.00 23.56           H  
ATOM   1551 2HB  ARG A 100      14.619  42.961  31.941  1.00 23.56           H  
ATOM   1552 1HG  ARG A 100      16.917  42.840  30.983  1.00 23.56           H  
ATOM   1553 2HG  ARG A 100      16.366  43.855  29.628  1.00 23.56           H  
ATOM   1554 1HD  ARG A 100      17.452  45.214  31.271  1.00 23.56           H  
ATOM   1555 2HD  ARG A 100      15.706  45.570  31.260  1.00 23.56           H  
ATOM   1556  HE  ARG A 100      16.482  43.574  33.237  1.00 23.56           H  
ATOM   1557 1HH1 ARG A 100      16.154  47.049  32.655  1.00 23.56           H  
ATOM   1558 2HH1 ARG A 100      16.014  47.436  34.350  1.00 23.56           H  
ATOM   1559 1HH2 ARG A 100      16.302  44.116  35.432  1.00 23.56           H  
ATOM   1560 2HH2 ARG A 100      16.096  45.781  35.923  1.00 23.56           H  
ATOM   1561  N   ASP A 101      15.252  40.163  31.713  1.00 13.60           N  
ATOM   1562  CA  ASP A 101      16.176  39.120  32.126  1.00 13.55           C  
ATOM   1563  C   ASP A 101      16.033  37.900  31.210  1.00 13.14           C  
ATOM   1564  O   ASP A 101      17.031  37.340  30.739  1.00 13.32           O  
ATOM   1565  CB  ASP A 101      15.906  38.737  33.591  1.00 19.00           C  
ATOM   1566  CG  ASP A 101      17.015  37.878  34.231  1.00 19.00           C  
ATOM   1567  OD1 ASP A 101      18.093  38.401  34.396  1.00 19.00           O  
ATOM   1568  OD2 ASP A 101      16.778  36.726  34.563  1.00 19.00           O  
ATOM   1569  H   ASP A 101      14.543  40.504  32.373  1.00 16.32           H  
ATOM   1570  HA  ASP A 101      17.193  39.500  32.040  1.00 16.26           H  
ATOM   1571 1HB  ASP A 101      15.778  39.649  34.179  1.00 22.80           H  
ATOM   1572 2HB  ASP A 101      14.960  38.191  33.644  1.00 22.80           H  
ATOM   1573  N   LEU A 102      14.792  37.522  30.890  1.00 12.70           N  
ATOM   1574  CA  LEU A 102      14.579  36.355  30.052  1.00 12.41           C  
ATOM   1575  C   LEU A 102      15.137  36.553  28.664  1.00 12.68           C  
ATOM   1576  O   LEU A 102      15.834  35.672  28.143  1.00 12.72           O  
ATOM   1577  CB  LEU A 102      13.074  36.072  29.910  1.00 17.49           C  
ATOM   1578  CG  LEU A 102      12.574  34.742  29.149  1.00 17.49           C  
ATOM   1579  CD1 LEU A 102      12.716  34.867  27.581  1.00 17.49           C  
ATOM   1580  CD2 LEU A 102      13.322  33.529  29.655  1.00 17.49           C  
ATOM   1581  H   LEU A 102      13.983  38.010  31.296  1.00 15.24           H  
ATOM   1582  HA  LEU A 102      15.081  35.514  30.522  1.00 14.89           H  
ATOM   1583 1HB  LEU A 102      12.659  36.062  30.909  1.00 20.99           H  
ATOM   1584 2HB  LEU A 102      12.626  36.920  29.389  1.00 20.99           H  
ATOM   1585  HG  LEU A 102      11.523  34.624  29.366  1.00 20.99           H  
ATOM   1586 1HD1 LEU A 102      12.328  33.988  27.109  1.00 20.99           H  
ATOM   1587 2HD1 LEU A 102      12.160  35.729  27.242  1.00 20.99           H  
ATOM   1588 3HD1 LEU A 102      13.716  34.962  27.261  1.00 20.99           H  
ATOM   1589 1HD2 LEU A 102      12.943  32.640  29.160  1.00 20.99           H  
ATOM   1590 2HD2 LEU A 102      14.373  33.636  29.432  1.00 20.99           H  
ATOM   1591 3HD2 LEU A 102      13.186  33.425  30.728  1.00 20.99           H  
ATOM   1592  N   MET A 103      14.792  37.676  28.035  1.00 13.00           N  
ATOM   1593  CA  MET A 103      15.160  37.884  26.654  1.00 13.40           C  
ATOM   1594  C   MET A 103      16.659  37.958  26.485  1.00 13.81           C  
ATOM   1595  O   MET A 103      17.169  37.451  25.486  1.00 14.01           O  
ATOM   1596  CB  MET A 103      14.483  39.133  26.101  1.00 18.60           C  
ATOM   1597  CG  MET A 103      12.942  39.034  26.015  1.00 18.60           C  
ATOM   1598  SD  MET A 103      12.317  37.740  24.923  1.00 18.60           S  
ATOM   1599  CE  MET A 103      10.585  37.680  25.450  1.00 18.60           C  
ATOM   1600  H   MET A 103      14.241  38.375  28.531  1.00 15.60           H  
ATOM   1601  HA  MET A 103      14.812  37.028  26.080  1.00 16.08           H  
ATOM   1602 1HB  MET A 103      14.722  39.980  26.751  1.00 22.32           H  
ATOM   1603 2HB  MET A 103      14.876  39.358  25.111  1.00 22.32           H  
ATOM   1604 1HG  MET A 103      12.563  38.830  27.007  1.00 22.32           H  
ATOM   1605 2HG  MET A 103      12.534  39.990  25.685  1.00 22.32           H  
ATOM   1606 1HE  MET A 103      10.054  36.923  24.871  1.00 22.32           H  
ATOM   1607 2HE  MET A 103      10.532  37.427  26.508  1.00 22.32           H  
ATOM   1608 3HE  MET A 103      10.121  38.653  25.287  1.00 22.32           H  
ATOM   1609  N   GLU A 104      17.383  38.550  27.441  1.00 14.03           N  
ATOM   1610  CA  GLU A 104      18.829  38.587  27.299  1.00 14.56           C  
ATOM   1611  C   GLU A 104      19.425  37.192  27.448  1.00 14.38           C  
ATOM   1612  O   GLU A 104      20.332  36.821  26.693  1.00 14.78           O  
ATOM   1613  CB  GLU A 104      19.453  39.568  28.287  1.00 20.17           C  
ATOM   1614  CG  GLU A 104      19.183  41.036  27.946  1.00 20.17           C  
ATOM   1615  CD  GLU A 104      19.774  41.406  26.605  1.00 20.17           C  
ATOM   1616  OE1 GLU A 104      20.884  40.998  26.349  1.00 20.17           O  
ATOM   1617  OE2 GLU A 104      19.124  42.064  25.831  1.00 20.17           O  
ATOM   1618  H   GLU A 104      16.923  39.013  28.233  1.00 16.84           H  
ATOM   1619  HA  GLU A 104      19.061  38.940  26.295  1.00 17.47           H  
ATOM   1620 1HB  GLU A 104      19.046  39.378  29.286  1.00 24.20           H  
ATOM   1621 2HB  GLU A 104      20.530  39.412  28.332  1.00 24.20           H  
ATOM   1622 1HG  GLU A 104      18.104  41.202  27.922  1.00 24.20           H  
ATOM   1623 2HG  GLU A 104      19.606  41.671  28.723  1.00 24.20           H  
ATOM   1624  N   ARG A 105      18.887  36.378  28.370  1.00 13.87           N  
ATOM   1625  CA  ARG A 105      19.396  35.024  28.510  1.00 13.83           C  
ATOM   1626  C   ARG A 105      19.171  34.255  27.217  1.00 13.74           C  
ATOM   1627  O   ARG A 105      20.071  33.552  26.739  1.00 14.09           O  
ATOM   1628  CB  ARG A 105      18.674  34.288  29.630  1.00 19.38           C  
ATOM   1629  CG  ARG A 105      18.987  34.739  31.034  1.00 19.38           C  
ATOM   1630  CD  ARG A 105      18.135  34.022  32.020  1.00 19.38           C  
ATOM   1631  NE  ARG A 105      18.277  34.563  33.355  1.00 19.38           N  
ATOM   1632  CZ  ARG A 105      19.192  34.242  34.273  1.00 19.38           C  
ATOM   1633  NH1 ARG A 105      20.127  33.326  34.059  1.00 19.38           N  
ATOM   1634  NH2 ARG A 105      19.110  34.888  35.408  1.00 19.38           N  
ATOM   1635  H   ARG A 105      18.164  36.726  29.014  1.00 16.64           H  
ATOM   1636  HA  ARG A 105      20.463  35.066  28.722  1.00 16.60           H  
ATOM   1637 1HB  ARG A 105      17.599  34.390  29.490  1.00 23.26           H  
ATOM   1638 2HB  ARG A 105      18.906  33.233  29.574  1.00 23.26           H  
ATOM   1639 1HG  ARG A 105      20.027  34.511  31.253  1.00 23.26           H  
ATOM   1640 2HG  ARG A 105      18.832  35.803  31.140  1.00 23.26           H  
ATOM   1641 1HD  ARG A 105      17.090  34.137  31.725  1.00 23.26           H  
ATOM   1642 2HD  ARG A 105      18.386  32.965  32.039  1.00 23.26           H  
ATOM   1643  HE  ARG A 105      17.607  35.300  33.649  1.00 23.26           H  
ATOM   1644 1HH1 ARG A 105      20.170  32.841  33.178  1.00 23.26           H  
ATOM   1645 2HH1 ARG A 105      20.800  33.112  34.782  1.00 23.26           H  
ATOM   1646 1HH2 ARG A 105      18.352  35.600  35.487  1.00 23.26           H  
ATOM   1647 2HH2 ARG A 105      19.755  34.717  36.159  1.00 23.26           H  
ATOM   1648  N   MET A 106      17.961  34.388  26.646  1.00 13.42           N  
ATOM   1649  CA  MET A 106      17.631  33.677  25.425  1.00 13.45           C  
ATOM   1650  C   MET A 106      18.439  34.176  24.253  1.00 14.05           C  
ATOM   1651  O   MET A 106      18.850  33.379  23.419  1.00 14.27           O  
ATOM   1652  CB  MET A 106      16.146  33.787  25.098  1.00 18.82           C  
ATOM   1653  CG  MET A 106      15.653  32.803  23.995  1.00 18.82           C  
ATOM   1654  SD  MET A 106      15.656  31.053  24.534  1.00 18.82           S  
ATOM   1655  CE  MET A 106      17.049  30.272  23.688  1.00 18.82           C  
ATOM   1656  H   MET A 106      17.249  34.968  27.103  1.00 16.10           H  
ATOM   1657  HA  MET A 106      17.877  32.629  25.568  1.00 16.14           H  
ATOM   1658 1HB  MET A 106      15.558  33.629  25.998  1.00 22.58           H  
ATOM   1659 2HB  MET A 106      15.934  34.805  24.759  1.00 22.58           H  
ATOM   1660 1HG  MET A 106      14.638  33.070  23.710  1.00 22.58           H  
ATOM   1661 2HG  MET A 106      16.284  32.889  23.108  1.00 22.58           H  
ATOM   1662 1HE  MET A 106      17.110  29.222  23.985  1.00 22.58           H  
ATOM   1663 2HE  MET A 106      16.905  30.335  22.606  1.00 22.58           H  
ATOM   1664 3HE  MET A 106      17.965  30.776  23.949  1.00 22.58           H  
ATOM   1665  N   ARG A 107      18.663  35.488  24.157  1.00 14.41           N  
ATOM   1666  CA  ARG A 107      19.412  36.051  23.046  1.00 15.11           C  
ATOM   1667  C   ARG A 107      20.802  35.460  22.987  1.00 15.52           C  
ATOM   1668  O   ARG A 107      21.264  35.030  21.922  1.00 15.96           O  
ATOM   1669  CB  ARG A 107      19.516  37.570  23.173  1.00 20.87           C  
ATOM   1670  CG  ARG A 107      20.254  38.277  22.027  1.00 20.87           C  
ATOM   1671  CD  ARG A 107      20.371  39.769  22.245  1.00 20.87           C  
ATOM   1672  NE  ARG A 107      21.252  40.144  23.379  1.00 20.87           N  
ATOM   1673  CZ  ARG A 107      22.600  40.169  23.368  1.00 20.87           C  
ATOM   1674  NH1 ARG A 107      23.302  39.823  22.299  1.00 20.87           N  
ATOM   1675  NH2 ARG A 107      23.198  40.564  24.468  1.00 20.87           N  
ATOM   1676  H   ARG A 107      18.260  36.126  24.845  1.00 17.29           H  
ATOM   1677  HA  ARG A 107      18.888  35.812  22.122  1.00 18.13           H  
ATOM   1678 1HB  ARG A 107      18.517  37.996  23.242  1.00 25.04           H  
ATOM   1679 2HB  ARG A 107      20.033  37.817  24.103  1.00 25.04           H  
ATOM   1680 1HG  ARG A 107      21.257  37.864  21.938  1.00 25.04           H  
ATOM   1681 2HG  ARG A 107      19.713  38.109  21.096  1.00 25.04           H  
ATOM   1682 1HD  ARG A 107      20.754  40.241  21.342  1.00 25.04           H  
ATOM   1683 2HD  ARG A 107      19.377  40.168  22.455  1.00 25.04           H  
ATOM   1684  HE  ARG A 107      20.819  40.451  24.271  1.00 25.04           H  
ATOM   1685 1HH1 ARG A 107      22.834  39.524  21.457  1.00 25.04           H  
ATOM   1686 2HH1 ARG A 107      24.312  39.859  22.324  1.00 25.04           H  
ATOM   1687 1HH2 ARG A 107      22.600  40.828  25.269  1.00 25.04           H  
ATOM   1688 2HH2 ARG A 107      24.201  40.611  24.527  1.00 25.04           H  
ATOM   1689  N   LEU A 108      21.489  35.477  24.126  1.00 15.47           N  
ATOM   1690  CA  LEU A 108      22.839  34.967  24.165  1.00 16.00           C  
ATOM   1691  C   LEU A 108      22.876  33.465  23.927  1.00 15.88           C  
ATOM   1692  O   LEU A 108      23.717  32.972  23.164  1.00 16.47           O  
ATOM   1693  CB  LEU A 108      23.446  35.300  25.526  1.00 22.19           C  
ATOM   1694  CG  LEU A 108      23.715  36.804  25.811  1.00 22.19           C  
ATOM   1695  CD1 LEU A 108      24.073  36.961  27.272  1.00 22.19           C  
ATOM   1696  CD2 LEU A 108      24.857  37.329  24.921  1.00 22.19           C  
ATOM   1697  H   LEU A 108      21.055  35.855  24.978  1.00 18.56           H  
ATOM   1698  HA  LEU A 108      23.405  35.440  23.371  1.00 19.20           H  
ATOM   1699 1HB  LEU A 108      22.752  34.946  26.295  1.00 26.63           H  
ATOM   1700 2HB  LEU A 108      24.382  34.756  25.632  1.00 26.63           H  
ATOM   1701  HG  LEU A 108      22.806  37.383  25.620  1.00 26.63           H  
ATOM   1702 1HD1 LEU A 108      24.248  38.014  27.492  1.00 26.63           H  
ATOM   1703 2HD1 LEU A 108      23.245  36.597  27.885  1.00 26.63           H  
ATOM   1704 3HD1 LEU A 108      24.972  36.389  27.495  1.00 26.63           H  
ATOM   1705 1HD2 LEU A 108      25.032  38.377  25.149  1.00 26.63           H  
ATOM   1706 2HD2 LEU A 108      25.765  36.760  25.119  1.00 26.63           H  
ATOM   1707 3HD2 LEU A 108      24.596  37.237  23.873  1.00 26.63           H  
ATOM   1708  N   MET A 109      21.931  32.729  24.525  1.00 15.22           N  
ATOM   1709  CA  MET A 109      21.927  31.296  24.348  1.00 15.20           C  
ATOM   1710  C   MET A 109      21.613  30.922  22.914  1.00 15.56           C  
ATOM   1711  O   MET A 109      22.247  30.016  22.377  1.00 16.02           O  
ATOM   1712  CB  MET A 109      20.927  30.650  25.285  1.00 21.29           C  
ATOM   1713  CG  MET A 109      20.967  29.126  25.294  1.00 21.29           C  
ATOM   1714  SD  MET A 109      22.523  28.465  25.876  1.00 21.29           S  
ATOM   1715  CE  MET A 109      22.394  28.735  27.652  1.00 21.29           C  
ATOM   1716  H   MET A 109      21.244  33.152  25.158  1.00 18.26           H  
ATOM   1717  HA  MET A 109      22.923  30.922  24.579  1.00 18.24           H  
ATOM   1718 1HB  MET A 109      21.103  31.017  26.285  1.00 25.55           H  
ATOM   1719 2HB  MET A 109      19.932  30.967  25.010  1.00 25.55           H  
ATOM   1720 1HG  MET A 109      20.168  28.704  25.889  1.00 25.55           H  
ATOM   1721 2HG  MET A 109      20.835  28.794  24.292  1.00 25.55           H  
ATOM   1722 1HE  MET A 109      23.292  28.344  28.139  1.00 25.55           H  
ATOM   1723 2HE  MET A 109      22.304  29.796  27.862  1.00 25.55           H  
ATOM   1724 3HE  MET A 109      21.518  28.217  28.042  1.00 25.55           H  
ATOM   1725  N   GLU A 110      20.663  31.619  22.286  1.00 15.45           N  
ATOM   1726  CA  GLU A 110      20.257  31.330  20.927  1.00 15.90           C  
ATOM   1727  C   GLU A 110      21.413  31.596  19.982  1.00 16.67           C  
ATOM   1728  O   GLU A 110      21.642  30.826  19.046  1.00 17.08           O  
ATOM   1729  CB  GLU A 110      19.037  32.170  20.552  1.00 22.08           C  
ATOM   1730  CG  GLU A 110      18.428  31.892  19.179  1.00 22.08           C  
ATOM   1731  CD  GLU A 110      17.804  30.515  19.037  1.00 22.08           C  
ATOM   1732  OE1 GLU A 110      17.567  29.869  20.043  1.00 22.08           O  
ATOM   1733  OE2 GLU A 110      17.528  30.134  17.919  1.00 22.08           O  
ATOM   1734  H   GLU A 110      20.164  32.354  22.781  1.00 18.54           H  
ATOM   1735  HA  GLU A 110      19.984  30.286  20.856  1.00 19.08           H  
ATOM   1736 1HB  GLU A 110      18.257  32.012  21.294  1.00 26.50           H  
ATOM   1737 2HB  GLU A 110      19.307  33.228  20.595  1.00 26.50           H  
ATOM   1738 1HG  GLU A 110      17.665  32.643  18.985  1.00 26.50           H  
ATOM   1739 2HG  GLU A 110      19.208  32.011  18.432  1.00 26.50           H  
ATOM   1740  N   ALA A 111      22.184  32.664  20.224  1.00 16.96           N  
ATOM   1741  CA  ALA A 111      23.324  32.925  19.362  1.00 17.78           C  
ATOM   1742  C   ALA A 111      24.304  31.748  19.396  1.00 18.10           C  
ATOM   1743  O   ALA A 111      24.794  31.314  18.342  1.00 18.74           O  
ATOM   1744  CB  ALA A 111      24.024  34.195  19.808  1.00 24.56           C  
ATOM   1745  H   ALA A 111      21.938  33.329  20.967  1.00 20.35           H  
ATOM   1746  HA  ALA A 111      22.963  33.043  18.342  1.00 21.34           H  
ATOM   1747 1HB  ALA A 111      24.868  34.397  19.154  1.00 29.47           H  
ATOM   1748 2HB  ALA A 111      23.320  35.026  19.771  1.00 29.47           H  
ATOM   1749 3HB  ALA A 111      24.380  34.067  20.833  1.00 29.47           H  
ATOM   1750  N   ASP A 112      24.538  31.190  20.596  1.00 17.75           N  
ATOM   1751  CA  ASP A 112      25.428  30.042  20.730  1.00 18.14           C  
ATOM   1752  C   ASP A 112      24.821  28.777  20.137  1.00 18.08           C  
ATOM   1753  O   ASP A 112      25.535  27.985  19.513  1.00 18.22           O  
ATOM   1754  CB  ASP A 112      25.802  29.795  22.189  1.00 25.25           C  
ATOM   1755  CG  ASP A 112      26.788  30.821  22.768  1.00 25.25           C  
ATOM   1756  OD1 ASP A 112      27.419  31.540  22.022  1.00 25.25           O  
ATOM   1757  OD2 ASP A 112      26.908  30.859  23.967  1.00 25.25           O  
ATOM   1758  H   ASP A 112      24.149  31.638  21.438  1.00 21.30           H  
ATOM   1759  HA  ASP A 112      26.344  30.264  20.184  1.00 21.77           H  
ATOM   1760 1HB  ASP A 112      24.888  29.820  22.793  1.00 30.30           H  
ATOM   1761 2HB  ASP A 112      26.230  28.801  22.291  1.00 30.30           H  
ATOM   1762  N   ILE A 113      23.506  28.592  20.293  1.00 18.00           N  
ATOM   1763  CA  ILE A 113      22.837  27.422  19.744  1.00 18.10           C  
ATOM   1764  C   ILE A 113      22.949  27.419  18.242  1.00 18.13           C  
ATOM   1765  O   ILE A 113      23.251  26.376  17.661  1.00 18.15           O  
ATOM   1766  CB  ILE A 113      21.344  27.363  20.117  1.00 25.30           C  
ATOM   1767  CG1 ILE A 113      21.192  27.112  21.614  1.00 25.30           C  
ATOM   1768  CG2 ILE A 113      20.626  26.236  19.287  1.00 25.30           C  
ATOM   1769  CD1 ILE A 113      19.812  27.383  22.129  1.00 25.30           C  
ATOM   1770  H   ILE A 113      22.981  29.266  20.859  1.00 21.60           H  
ATOM   1771  HA  ILE A 113      23.328  26.530  20.131  1.00 21.72           H  
ATOM   1772  HB  ILE A 113      20.879  28.320  19.894  1.00 30.36           H  
ATOM   1773 1HG1 ILE A 113      21.419  26.072  21.811  1.00 30.36           H  
ATOM   1774 2HG1 ILE A 113      21.901  27.709  22.154  1.00 30.36           H  
ATOM   1775 1HG2 ILE A 113      19.572  26.195  19.534  1.00 30.36           H  
ATOM   1776 2HG2 ILE A 113      20.710  26.430  18.221  1.00 30.36           H  
ATOM   1777 3HG2 ILE A 113      21.086  25.273  19.511  1.00 30.36           H  
ATOM   1778 1HD1 ILE A 113      19.786  27.160  23.182  1.00 30.36           H  
ATOM   1779 2HD1 ILE A 113      19.547  28.422  21.978  1.00 30.36           H  
ATOM   1780 3HD1 ILE A 113      19.105  26.763  21.617  1.00 30.36           H  
ATOM   1781  N   GLN A 114      22.664  28.555  17.599  1.00 18.26           N  
ATOM   1782  CA  GLN A 114      22.743  28.606  16.153  1.00 18.45           C  
ATOM   1783  C   GLN A 114      24.166  28.389  15.665  1.00 18.17           C  
ATOM   1784  O   GLN A 114      24.368  27.709  14.654  1.00 18.41           O  
ATOM   1785  CB  GLN A 114      22.180  29.915  15.618  1.00 25.75           C  
ATOM   1786  CG  GLN A 114      20.674  30.024  15.778  1.00 25.75           C  
ATOM   1787  CD  GLN A 114      20.112  31.325  15.245  1.00 25.75           C  
ATOM   1788  OE1 GLN A 114      20.775  32.024  14.465  1.00 25.75           O  
ATOM   1789  NE2 GLN A 114      18.894  31.662  15.656  1.00 25.75           N  
ATOM   1790  H   GLN A 114      22.384  29.385  18.133  1.00 21.91           H  
ATOM   1791  HA  GLN A 114      22.129  27.801  15.755  1.00 22.14           H  
ATOM   1792 1HB  GLN A 114      22.635  30.749  16.164  1.00 30.90           H  
ATOM   1793 2HB  GLN A 114      22.435  30.025  14.567  1.00 30.90           H  
ATOM   1794 1HG  GLN A 114      20.204  29.201  15.240  1.00 30.90           H  
ATOM   1795 2HG  GLN A 114      20.426  29.960  16.841  1.00 30.90           H  
ATOM   1796 1HE2 GLN A 114      18.474  32.509  15.340  1.00 30.90           H  
ATOM   1797 2HE2 GLN A 114      18.380  31.062  16.323  1.00 30.90           H  
ATOM   1798  N   ALA A 115      25.165  28.952  16.360  1.00 17.77           N  
ATOM   1799  CA  ALA A 115      26.535  28.711  15.947  1.00 17.54           C  
ATOM   1800  C   ALA A 115      26.865  27.224  16.067  1.00 17.64           C  
ATOM   1801  O   ALA A 115      27.472  26.634  15.166  1.00 17.96           O  
ATOM   1802  CB  ALA A 115      27.484  29.527  16.801  1.00 24.64           C  
ATOM   1803  H   ALA A 115      24.975  29.570  17.158  1.00 21.32           H  
ATOM   1804  HA  ALA A 115      26.637  29.004  14.904  1.00 21.05           H  
ATOM   1805 1HB  ALA A 115      28.507  29.352  16.478  1.00 29.57           H  
ATOM   1806 2HB  ALA A 115      27.242  30.585  16.699  1.00 29.57           H  
ATOM   1807 3HB  ALA A 115      27.373  29.231  17.845  1.00 29.57           H  
ATOM   1808  N   GLY A 116      26.417  26.611  17.171  1.00 17.50           N  
ATOM   1809  CA  GLY A 116      26.631  25.204  17.434  1.00 17.71           C  
ATOM   1810  C   GLY A 116      25.956  24.345  16.384  1.00 17.27           C  
ATOM   1811  O   GLY A 116      26.534  23.356  15.929  1.00 16.79           O  
ATOM   1812  H   GLY A 116      25.943  27.156  17.895  1.00 21.00           H  
ATOM   1813 1HA  GLY A 116      27.700  24.997  17.456  1.00 21.25           H  
ATOM   1814 2HA  GLY A 116      26.228  24.970  18.419  1.00 21.25           H  
ATOM   1815  N   ASP A 117      24.737  24.729  15.992  1.00 17.51           N  
ATOM   1816  CA  ASP A 117      23.969  24.020  14.989  1.00 17.24           C  
ATOM   1817  C   ASP A 117      24.695  24.067  13.663  1.00 16.76           C  
ATOM   1818  O   ASP A 117      24.895  23.032  13.025  1.00 16.28           O  
ATOM   1819  CB  ASP A 117      22.564  24.627  14.874  1.00 24.25           C  
ATOM   1820  CG  ASP A 117      21.627  23.906  13.912  1.00 24.25           C  
ATOM   1821  OD1 ASP A 117      21.424  22.712  14.033  1.00 24.25           O  
ATOM   1822  OD2 ASP A 117      21.070  24.548  13.036  1.00 24.25           O  
ATOM   1823  H   ASP A 117      24.306  25.528  16.457  1.00 21.01           H  
ATOM   1824  HA  ASP A 117      23.870  22.980  15.295  1.00 20.69           H  
ATOM   1825 1HB  ASP A 117      22.106  24.654  15.864  1.00 29.10           H  
ATOM   1826 2HB  ASP A 117      22.659  25.661  14.545  1.00 29.10           H  
ATOM   1827  N   ALA A 118      25.201  25.242  13.274  1.00 16.98           N  
ATOM   1828  CA  ALA A 118      25.906  25.325  12.009  1.00 16.68           C  
ATOM   1829  C   ALA A 118      27.070  24.344  11.988  1.00 16.10           C  
ATOM   1830  O   ALA A 118      27.283  23.654  10.983  1.00 15.82           O  
ATOM   1831  CB  ALA A 118      26.415  26.736  11.788  1.00 23.47           C  
ATOM   1832  H   ALA A 118      25.027  26.088  13.827  1.00 20.38           H  
ATOM   1833  HA  ALA A 118      25.213  25.054  11.214  1.00 20.02           H  
ATOM   1834 1HB  ALA A 118      26.932  26.792  10.832  1.00 28.16           H  
ATOM   1835 2HB  ALA A 118      25.574  27.428  11.796  1.00 28.16           H  
ATOM   1836 3HB  ALA A 118      27.107  26.997  12.591  1.00 28.16           H  
ATOM   1837  N   VAL A 119      27.785  24.231  13.114  1.00 16.02           N  
ATOM   1838  CA  VAL A 119      28.896  23.300  13.184  1.00 15.63           C  
ATOM   1839  C   VAL A 119      28.415  21.860  13.110  1.00 15.08           C  
ATOM   1840  O   VAL A 119      28.994  21.063  12.376  1.00 14.63           O  
ATOM   1841  CB  VAL A 119      29.733  23.499  14.463  1.00 22.04           C  
ATOM   1842  CG1 VAL A 119      30.782  22.378  14.588  1.00 22.04           C  
ATOM   1843  CG2 VAL A 119      30.417  24.852  14.399  1.00 22.04           C  
ATOM   1844  H   VAL A 119      27.578  24.866  13.894  1.00 19.22           H  
ATOM   1845  HA  VAL A 119      29.546  23.492  12.329  1.00 18.76           H  
ATOM   1846  HB  VAL A 119      29.081  23.459  15.335  1.00 26.45           H  
ATOM   1847 1HG1 VAL A 119      31.372  22.530  15.488  1.00 26.45           H  
ATOM   1848 2HG1 VAL A 119      30.300  21.411  14.645  1.00 26.45           H  
ATOM   1849 3HG1 VAL A 119      31.432  22.406  13.715  1.00 26.45           H  
ATOM   1850 1HG2 VAL A 119      31.006  25.011  15.298  1.00 26.45           H  
ATOM   1851 2HG2 VAL A 119      31.069  24.889  13.522  1.00 26.45           H  
ATOM   1852 3HG2 VAL A 119      29.667  25.637  14.316  1.00 26.45           H  
ATOM   1853  N   LYS A 120      27.385  21.506  13.879  1.00 15.22           N  
ATOM   1854  CA  LYS A 120      26.881  20.138  13.887  1.00 14.90           C  
ATOM   1855  C   LYS A 120      26.386  19.707  12.515  1.00 14.54           C  
ATOM   1856  O   LYS A 120      26.624  18.568  12.100  1.00 14.13           O  
ATOM   1857  CB  LYS A 120      25.778  19.996  14.921  1.00 20.99           C  
ATOM   1858  CG  LYS A 120      26.256  20.058  16.356  1.00 20.99           C  
ATOM   1859  CD  LYS A 120      25.084  19.965  17.318  1.00 20.99           C  
ATOM   1860  CE  LYS A 120      25.535  19.991  18.779  1.00 20.99           C  
ATOM   1861  NZ  LYS A 120      26.101  21.331  19.180  1.00 20.99           N  
ATOM   1862  H   LYS A 120      26.959  22.212  14.490  1.00 18.26           H  
ATOM   1863  HA  LYS A 120      27.689  19.477  14.165  1.00 17.88           H  
ATOM   1864 1HB  LYS A 120      25.029  20.774  14.765  1.00 25.19           H  
ATOM   1865 2HB  LYS A 120      25.302  19.043  14.793  1.00 25.19           H  
ATOM   1866 1HG  LYS A 120      26.927  19.215  16.540  1.00 25.19           H  
ATOM   1867 2HG  LYS A 120      26.807  20.973  16.517  1.00 25.19           H  
ATOM   1868 1HD  LYS A 120      24.404  20.802  17.141  1.00 25.19           H  
ATOM   1869 2HD  LYS A 120      24.547  19.041  17.128  1.00 25.19           H  
ATOM   1870 1HE  LYS A 120      24.683  19.765  19.420  1.00 25.19           H  
ATOM   1871 2HE  LYS A 120      26.294  19.229  18.920  1.00 25.19           H  
ATOM   1872 1HZ  LYS A 120      26.388  21.316  20.151  1.00 25.19           H  
ATOM   1873 2HZ  LYS A 120      26.906  21.546  18.606  1.00 25.19           H  
ATOM   1874 3HZ  LYS A 120      25.388  22.040  19.064  1.00 25.19           H  
ATOM   1875  N   LYS A 121      25.718  20.610  11.796  1.00 14.80           N  
ATOM   1876  CA  LYS A 121      25.239  20.286  10.467  1.00 14.64           C  
ATOM   1877  C   LYS A 121      26.395  20.121   9.484  1.00 14.23           C  
ATOM   1878  O   LYS A 121      26.367  19.189   8.666  1.00 13.90           O  
ATOM   1879  CB  LYS A 121      24.230  21.321   9.966  1.00 20.56           C  
ATOM   1880  CG  LYS A 121      22.840  21.244  10.641  1.00 20.56           C  
ATOM   1881  CD  LYS A 121      21.858  22.217   9.980  1.00 20.56           C  
ATOM   1882  CE  LYS A 121      20.376  21.970  10.397  1.00 20.56           C  
ATOM   1883  NZ  LYS A 121      20.045  22.448  11.782  1.00 20.56           N  
ATOM   1884  H   LYS A 121      25.524  21.528  12.204  1.00 17.76           H  
ATOM   1885  HA  LYS A 121      24.720  19.331  10.522  1.00 17.57           H  
ATOM   1886 1HB  LYS A 121      24.631  22.323  10.152  1.00 24.67           H  
ATOM   1887 2HB  LYS A 121      24.100  21.213   8.891  1.00 24.67           H  
ATOM   1888 1HG  LYS A 121      22.454  20.228  10.570  1.00 24.67           H  
ATOM   1889 2HG  LYS A 121      22.944  21.506  11.699  1.00 24.67           H  
ATOM   1890 1HD  LYS A 121      22.127  23.233  10.281  1.00 24.67           H  
ATOM   1891 2HD  LYS A 121      21.938  22.144   8.897  1.00 24.67           H  
ATOM   1892 1HE  LYS A 121      19.731  22.487   9.691  1.00 24.67           H  
ATOM   1893 2HE  LYS A 121      20.174  20.902  10.343  1.00 24.67           H  
ATOM   1894 1HZ  LYS A 121      19.085  22.271  11.986  1.00 24.67           H  
ATOM   1895 2HZ  LYS A 121      20.612  22.016  12.519  1.00 24.67           H  
ATOM   1896 3HZ  LYS A 121      20.219  23.451  11.883  1.00 24.67           H  
ATOM   1897  N   GLU A 122      27.422  20.989   9.555  1.00 14.37           N  
ATOM   1898  CA  GLU A 122      28.541  20.826   8.638  1.00 14.15           C  
ATOM   1899  C   GLU A 122      29.269  19.520   9.000  1.00 13.64           C  
ATOM   1900  O   GLU A 122      29.702  18.799   8.101  1.00 13.32           O  
ATOM   1901  CB  GLU A 122      29.500  22.028   8.664  1.00 19.90           C  
ATOM   1902  CG  GLU A 122      30.530  22.076   7.465  1.00 19.90           C  
ATOM   1903  CD  GLU A 122      29.860  22.319   6.127  1.00 19.90           C  
ATOM   1904  OE1 GLU A 122      28.775  22.853   6.119  1.00 19.90           O  
ATOM   1905  OE2 GLU A 122      30.427  21.977   5.124  1.00 19.90           O  
ATOM   1906  H   GLU A 122      27.390  21.787  10.200  1.00 17.24           H  
ATOM   1907  HA  GLU A 122      28.152  20.733   7.624  1.00 16.98           H  
ATOM   1908 1HB  GLU A 122      28.922  22.952   8.652  1.00 23.88           H  
ATOM   1909 2HB  GLU A 122      30.064  22.021   9.602  1.00 23.88           H  
ATOM   1910 1HG  GLU A 122      31.272  22.853   7.649  1.00 23.88           H  
ATOM   1911 2HG  GLU A 122      31.048  21.132   7.390  1.00 23.88           H  
ATOM   1912  N   LEU A 123      29.384  19.187  10.310  1.00 13.65           N  
ATOM   1913  CA  LEU A 123      30.033  17.936  10.720  1.00 13.34           C  
ATOM   1914  C   LEU A 123      29.294  16.762  10.156  1.00 12.95           C  
ATOM   1915  O   LEU A 123      29.918  15.831   9.654  1.00 12.61           O  
ATOM   1916  CB  LEU A 123      30.059  17.760  12.256  1.00 18.80           C  
ATOM   1917  CG  LEU A 123      31.021  18.609  13.071  1.00 18.80           C  
ATOM   1918  CD1 LEU A 123      30.703  18.519  14.525  1.00 18.80           C  
ATOM   1919  CD2 LEU A 123      32.425  18.066  12.878  1.00 18.80           C  
ATOM   1920  H   LEU A 123      29.046  19.832  11.026  1.00 16.38           H  
ATOM   1921  HA  LEU A 123      31.039  17.919  10.324  1.00 16.01           H  
ATOM   1922 1HB  LEU A 123      29.065  17.975  12.626  1.00 22.56           H  
ATOM   1923 2HB  LEU A 123      30.279  16.721  12.473  1.00 22.56           H  
ATOM   1924  HG  LEU A 123      30.941  19.624  12.773  1.00 22.56           H  
ATOM   1925 1HD1 LEU A 123      31.411  19.126  15.084  1.00 22.56           H  
ATOM   1926 2HD1 LEU A 123      29.709  18.873  14.716  1.00 22.56           H  
ATOM   1927 3HD1 LEU A 123      30.789  17.512  14.835  1.00 22.56           H  
ATOM   1928 1HD2 LEU A 123      33.121  18.651  13.468  1.00 22.56           H  
ATOM   1929 2HD2 LEU A 123      32.456  17.025  13.211  1.00 22.56           H  
ATOM   1930 3HD2 LEU A 123      32.710  18.109  11.847  1.00 22.56           H  
ATOM   1931  N   HIS A 124      27.967  16.813  10.194  1.00 13.12           N  
ATOM   1932  CA  HIS A 124      27.162  15.740   9.668  1.00 12.99           C  
ATOM   1933  C   HIS A 124      27.454  15.542   8.191  1.00 12.71           C  
ATOM   1934  O   HIS A 124      27.684  14.407   7.762  1.00 12.45           O  
ATOM   1935  CB  HIS A 124      25.679  16.020   9.875  1.00 18.23           C  
ATOM   1936  CG  HIS A 124      24.801  14.927   9.410  1.00 18.23           C  
ATOM   1937  ND1 HIS A 124      24.665  13.747  10.105  1.00 18.23           N  
ATOM   1938  CD2 HIS A 124      24.007  14.822   8.325  1.00 18.23           C  
ATOM   1939  CE1 HIS A 124      23.823  12.961   9.461  1.00 18.23           C  
ATOM   1940  NE2 HIS A 124      23.406  13.589   8.381  1.00 18.23           N  
ATOM   1941  H   HIS A 124      27.506  17.595  10.670  1.00 15.74           H  
ATOM   1942  HA  HIS A 124      27.405  14.814  10.185  1.00 15.59           H  
ATOM   1943 1HB  HIS A 124      25.496  16.187  10.927  1.00 21.88           H  
ATOM   1944 2HB  HIS A 124      25.401  16.928   9.350  1.00 21.88           H  
ATOM   1945  HD1 HIS A 124      24.779  13.671  11.120  1.00 21.88           H  
ATOM   1946  HD2 HIS A 124      23.795  15.501   7.497  1.00 21.88           H  
ATOM   1947  HE1 HIS A 124      23.583  11.975   9.856  1.00 21.88           H  
ATOM   1948  N   GLN A 125      27.443  16.623   7.393  1.00 12.91           N  
ATOM   1949  CA  GLN A 125      27.695  16.428   5.971  1.00 12.82           C  
ATOM   1950  C   GLN A 125      29.115  15.928   5.723  1.00 12.40           C  
ATOM   1951  O   GLN A 125      29.317  15.099   4.838  1.00 12.18           O  
ATOM   1952  CB  GLN A 125      27.470  17.700   5.158  1.00 17.99           C  
ATOM   1953  CG  GLN A 125      27.513  17.478   3.605  1.00 17.99           C  
ATOM   1954  CD  GLN A 125      26.355  16.566   3.128  1.00 17.99           C  
ATOM   1955  OE1 GLN A 125      25.235  16.776   3.608  1.00 17.99           O  
ATOM   1956  NE2 GLN A 125      26.581  15.604   2.211  1.00 17.99           N  
ATOM   1957  H   GLN A 125      27.226  17.549   7.784  1.00 15.49           H  
ATOM   1958  HA  GLN A 125      27.002  15.670   5.611  1.00 15.38           H  
ATOM   1959 1HB  GLN A 125      26.503  18.131   5.421  1.00 21.59           H  
ATOM   1960 2HB  GLN A 125      28.236  18.437   5.424  1.00 21.59           H  
ATOM   1961 1HG  GLN A 125      27.416  18.440   3.108  1.00 21.59           H  
ATOM   1962 2HG  GLN A 125      28.456  17.008   3.322  1.00 21.59           H  
ATOM   1963 1HE2 GLN A 125      25.824  15.028   1.906  1.00 21.59           H  
ATOM   1964 2HE2 GLN A 125      27.506  15.431   1.784  1.00 21.59           H  
ATOM   1965  N   VAL A 126      30.100  16.410   6.494  1.00 12.39           N  
ATOM   1966  CA  VAL A 126      31.473  15.947   6.314  1.00 12.17           C  
ATOM   1967  C   VAL A 126      31.555  14.464   6.621  1.00 11.75           C  
ATOM   1968  O   VAL A 126      32.236  13.722   5.907  1.00 11.52           O  
ATOM   1969  CB  VAL A 126      32.485  16.739   7.175  1.00 17.13           C  
ATOM   1970  CG1 VAL A 126      33.892  16.080   7.127  1.00 17.13           C  
ATOM   1971  CG2 VAL A 126      32.599  18.148   6.623  1.00 17.13           C  
ATOM   1972  H   VAL A 126      29.891  17.134   7.190  1.00 14.87           H  
ATOM   1973  HA  VAL A 126      31.749  16.097   5.270  1.00 14.60           H  
ATOM   1974  HB  VAL A 126      32.140  16.763   8.213  1.00 20.56           H  
ATOM   1975 1HG1 VAL A 126      34.589  16.667   7.727  1.00 20.56           H  
ATOM   1976 2HG1 VAL A 126      33.854  15.065   7.518  1.00 20.56           H  
ATOM   1977 3HG1 VAL A 126      34.241  16.055   6.089  1.00 20.56           H  
ATOM   1978 1HG2 VAL A 126      33.304  18.709   7.217  1.00 20.56           H  
ATOM   1979 2HG2 VAL A 126      32.953  18.105   5.586  1.00 20.56           H  
ATOM   1980 3HG2 VAL A 126      31.635  18.642   6.645  1.00 20.56           H  
ATOM   1981  N   HIS A 127      30.889  14.028   7.691  1.00 11.79           N  
ATOM   1982  CA  HIS A 127      30.889  12.632   8.064  1.00 11.63           C  
ATOM   1983  C   HIS A 127      30.266  11.784   6.962  1.00 11.55           C  
ATOM   1984  O   HIS A 127      30.800  10.723   6.615  1.00 11.32           O  
ATOM   1985  CB  HIS A 127      30.054  12.434   9.331  1.00 16.35           C  
ATOM   1986  CG  HIS A 127      30.613  13.030  10.568  1.00 16.35           C  
ATOM   1987  ND1 HIS A 127      29.826  13.294  11.654  1.00 16.35           N  
ATOM   1988  CD2 HIS A 127      31.863  13.423  10.907  1.00 16.35           C  
ATOM   1989  CE1 HIS A 127      30.540  13.820  12.601  1.00 16.35           C  
ATOM   1990  NE2 HIS A 127      31.798  13.912  12.196  1.00 16.35           N  
ATOM   1991  H   HIS A 127      30.398  14.703   8.285  1.00 14.15           H  
ATOM   1992  HA  HIS A 127      31.906  12.304   8.225  1.00 13.96           H  
ATOM   1993 1HB  HIS A 127      29.074  12.870   9.178  1.00 19.62           H  
ATOM   1994 2HB  HIS A 127      29.902  11.373   9.502  1.00 19.62           H  
ATOM   1995  HD1 HIS A 127      28.834  13.211  11.695  1.00 19.62           H  
ATOM   1996  HD2 HIS A 127      32.811  13.411  10.371  1.00 19.62           H  
ATOM   1997  HE1 HIS A 127      30.072  14.091  13.534  1.00 19.62           H  
ATOM   1998  N   MET A 128      29.158  12.271   6.375  1.00 11.89           N  
ATOM   1999  CA  MET A 128      28.508  11.564   5.283  1.00 12.06           C  
ATOM   2000  C   MET A 128      29.440  11.430   4.106  1.00 11.64           C  
ATOM   2001  O   MET A 128      29.544  10.350   3.518  1.00 11.61           O  
ATOM   2002  CB  MET A 128      27.270  12.301   4.788  1.00 16.82           C  
ATOM   2003  CG  MET A 128      26.081  12.326   5.700  1.00 16.82           C  
ATOM   2004  SD  MET A 128      24.806  13.457   5.087  1.00 16.82           S  
ATOM   2005  CE  MET A 128      24.210  12.654   3.601  1.00 16.82           C  
ATOM   2006  H   MET A 128      28.742  13.135   6.738  1.00 14.27           H  
ATOM   2007  HA  MET A 128      28.238  10.565   5.621  1.00 14.47           H  
ATOM   2008 1HB  MET A 128      27.532  13.333   4.575  1.00 20.18           H  
ATOM   2009 2HB  MET A 128      26.967  11.853   3.852  1.00 20.18           H  
ATOM   2010 1HG  MET A 128      25.654  11.330   5.776  1.00 20.18           H  
ATOM   2011 2HG  MET A 128      26.375  12.642   6.695  1.00 20.18           H  
ATOM   2012 1HE  MET A 128      23.419  13.261   3.160  1.00 20.18           H  
ATOM   2013 2HE  MET A 128      25.020  12.551   2.881  1.00 20.18           H  
ATOM   2014 3HE  MET A 128      23.815  11.675   3.850  1.00 20.18           H  
ATOM   2015  N   GLU A 129      30.129  12.522   3.757  1.00 11.45           N  
ATOM   2016  CA  GLU A 129      31.026  12.482   2.626  1.00 11.20           C  
ATOM   2017  C   GLU A 129      32.180  11.548   2.906  1.00 10.76           C  
ATOM   2018  O   GLU A 129      32.526  10.737   2.057  1.00 10.63           O  
ATOM   2019  CB  GLU A 129      31.575  13.880   2.319  1.00 15.78           C  
ATOM   2020  CG  GLU A 129      30.542  14.890   1.776  1.00 15.78           C  
ATOM   2021  CD  GLU A 129      30.009  14.549   0.442  1.00 15.78           C  
ATOM   2022  OE1 GLU A 129      30.802  14.312  -0.444  1.00 15.78           O  
ATOM   2023  OE2 GLU A 129      28.806  14.523   0.290  1.00 15.78           O  
ATOM   2024  H   GLU A 129      29.982  13.402   4.258  1.00 13.74           H  
ATOM   2025  HA  GLU A 129      30.480  12.117   1.758  1.00 13.44           H  
ATOM   2026 1HB  GLU A 129      31.996  14.305   3.233  1.00 18.94           H  
ATOM   2027 2HB  GLU A 129      32.385  13.800   1.594  1.00 18.94           H  
ATOM   2028 1HG  GLU A 129      29.710  14.932   2.459  1.00 18.94           H  
ATOM   2029 2HG  GLU A 129      30.999  15.879   1.747  1.00 18.94           H  
ATOM   2030  N   ALA A 130      32.725  11.557   4.123  1.00 10.64           N  
ATOM   2031  CA  ALA A 130      33.827  10.658   4.391  1.00 10.45           C  
ATOM   2032  C   ALA A 130      33.383   9.214   4.203  1.00 10.50           C  
ATOM   2033  O   ALA A 130      34.069   8.443   3.531  1.00 10.41           O  
ATOM   2034  CB  ALA A 130      34.347  10.880   5.796  1.00 14.71           C  
ATOM   2035  H   ALA A 130      32.423  12.239   4.824  1.00 12.77           H  
ATOM   2036  HA  ALA A 130      34.622  10.867   3.679  1.00 12.54           H  
ATOM   2037 1HB  ALA A 130      35.182  10.218   5.999  1.00 17.65           H  
ATOM   2038 2HB  ALA A 130      34.671  11.914   5.906  1.00 17.65           H  
ATOM   2039 3HB  ALA A 130      33.547  10.684   6.503  1.00 17.65           H  
ATOM   2040  N   LYS A 131      32.196   8.856   4.708  1.00 10.82           N  
ATOM   2041  CA  LYS A 131      31.739   7.478   4.583  1.00 11.16           C  
ATOM   2042  C   LYS A 131      31.449   7.115   3.129  1.00 11.12           C  
ATOM   2043  O   LYS A 131      31.778   6.008   2.678  1.00 11.20           O  
ATOM   2044  CB  LYS A 131      30.520   7.224   5.461  1.00 15.49           C  
ATOM   2045  CG  LYS A 131      30.072   5.760   5.491  1.00 15.49           C  
ATOM   2046  CD  LYS A 131      28.972   5.536   6.524  1.00 15.49           C  
ATOM   2047  CE  LYS A 131      28.553   4.070   6.573  1.00 15.49           C  
ATOM   2048  NZ  LYS A 131      27.504   3.820   7.607  1.00 15.49           N  
ATOM   2049  H   LYS A 131      31.643   9.536   5.246  1.00 12.98           H  
ATOM   2050  HA  LYS A 131      32.536   6.825   4.931  1.00 13.39           H  
ATOM   2051 1HB  LYS A 131      30.732   7.537   6.473  1.00 18.59           H  
ATOM   2052 2HB  LYS A 131      29.687   7.835   5.101  1.00 18.59           H  
ATOM   2053 1HG  LYS A 131      29.701   5.471   4.507  1.00 18.59           H  
ATOM   2054 2HG  LYS A 131      30.931   5.129   5.736  1.00 18.59           H  
ATOM   2055 1HD  LYS A 131      29.333   5.839   7.509  1.00 18.59           H  
ATOM   2056 2HD  LYS A 131      28.107   6.147   6.268  1.00 18.59           H  
ATOM   2057 1HE  LYS A 131      28.163   3.780   5.598  1.00 18.59           H  
ATOM   2058 2HE  LYS A 131      29.426   3.458   6.801  1.00 18.59           H  
ATOM   2059 1HZ  LYS A 131      27.256   2.840   7.606  1.00 18.59           H  
ATOM   2060 2HZ  LYS A 131      27.860   4.075   8.518  1.00 18.59           H  
ATOM   2061 3HZ  LYS A 131      26.686   4.372   7.402  1.00 18.59           H  
ATOM   2062  N   ARG A 132      30.802   8.030   2.395  1.00 11.14           N  
ATOM   2063  CA  ARG A 132      30.484   7.797   0.999  1.00 11.28           C  
ATOM   2064  C   ARG A 132      31.756   7.579   0.202  1.00 10.86           C  
ATOM   2065  O   ARG A 132      31.823   6.660  -0.615  1.00 10.97           O  
ATOM   2066  CB  ARG A 132      29.713   8.965   0.398  1.00 15.74           C  
ATOM   2067  CG  ARG A 132      29.279   8.766  -1.066  1.00 15.74           C  
ATOM   2068  CD  ARG A 132      28.551   9.959  -1.623  1.00 15.74           C  
ATOM   2069  NE  ARG A 132      29.407  11.150  -1.746  1.00 15.74           N  
ATOM   2070  CZ  ARG A 132      30.301  11.380  -2.743  1.00 15.74           C  
ATOM   2071  NH1 ARG A 132      30.473  10.499  -3.716  1.00 15.74           N  
ATOM   2072  NH2 ARG A 132      30.997  12.505  -2.738  1.00 15.74           N  
ATOM   2073  H   ARG A 132      30.514   8.914   2.825  1.00 13.37           H  
ATOM   2074  HA  ARG A 132      29.868   6.901   0.929  1.00 13.54           H  
ATOM   2075 1HB  ARG A 132      28.824   9.158   0.996  1.00 18.89           H  
ATOM   2076 2HB  ARG A 132      30.335   9.863   0.445  1.00 18.89           H  
ATOM   2077 1HG  ARG A 132      30.160   8.581  -1.680  1.00 18.89           H  
ATOM   2078 2HG  ARG A 132      28.617   7.903  -1.128  1.00 18.89           H  
ATOM   2079 1HD  ARG A 132      28.146   9.717  -2.605  1.00 18.89           H  
ATOM   2080 2HD  ARG A 132      27.728  10.210  -0.952  1.00 18.89           H  
ATOM   2081  HE  ARG A 132      29.307  11.880  -1.034  1.00 18.89           H  
ATOM   2082 1HH1 ARG A 132      29.930   9.645  -3.727  1.00 18.89           H  
ATOM   2083 2HH1 ARG A 132      31.136  10.681  -4.456  1.00 18.89           H  
ATOM   2084 1HH2 ARG A 132      30.853  13.196  -1.977  1.00 18.89           H  
ATOM   2085 2HH2 ARG A 132      31.661  12.700  -3.467  1.00 18.89           H  
ATOM   2086  N   LEU A 133      32.761   8.427   0.434  1.00 10.52           N  
ATOM   2087  CA  LEU A 133      34.019   8.347  -0.276  1.00 10.32           C  
ATOM   2088  C   LEU A 133      34.712   7.022   0.037  1.00 10.25           C  
ATOM   2089  O   LEU A 133      35.283   6.408  -0.865  1.00 10.29           O  
ATOM   2090  CB  LEU A 133      34.886   9.551   0.104  1.00 14.53           C  
ATOM   2091  CG  LEU A 133      34.370  10.977  -0.388  1.00 14.53           C  
ATOM   2092  CD1 LEU A 133      35.175  12.019   0.258  1.00 14.53           C  
ATOM   2093  CD2 LEU A 133      34.496  11.128  -1.858  1.00 14.53           C  
ATOM   2094  H   LEU A 133      32.632   9.178   1.115  1.00 12.62           H  
ATOM   2095  HA  LEU A 133      33.812   8.373  -1.338  1.00 12.38           H  
ATOM   2096 1HB  LEU A 133      34.937   9.585   1.187  1.00 17.44           H  
ATOM   2097 2HB  LEU A 133      35.892   9.398  -0.288  1.00 17.44           H  
ATOM   2098  HG  LEU A 133      33.333  11.107  -0.114  1.00 17.44           H  
ATOM   2099 1HD1 LEU A 133      34.830  13.004  -0.057  1.00 17.44           H  
ATOM   2100 2HD1 LEU A 133      35.090  11.936   1.341  1.00 17.44           H  
ATOM   2101 3HD1 LEU A 133      36.181  11.875  -0.054  1.00 17.44           H  
ATOM   2102 1HD2 LEU A 133      34.147  12.117  -2.148  1.00 17.44           H  
ATOM   2103 2HD2 LEU A 133      35.547  11.011  -2.145  1.00 17.44           H  
ATOM   2104 3HD2 LEU A 133      33.887  10.384  -2.344  1.00 17.44           H  
ATOM   2105  N   ILE A 134      34.629   6.543   1.288  1.00 10.32           N  
ATOM   2106  CA  ILE A 134      35.227   5.253   1.626  1.00 10.53           C  
ATOM   2107  C   ILE A 134      34.566   4.158   0.809  1.00 10.75           C  
ATOM   2108  O   ILE A 134      35.253   3.313   0.222  1.00 10.86           O  
ATOM   2109  CB  ILE A 134      35.078   4.920   3.138  1.00 14.66           C  
ATOM   2110  CG1 ILE A 134      35.959   5.894   3.966  1.00 14.66           C  
ATOM   2111  CG2 ILE A 134      35.397   3.407   3.416  1.00 14.66           C  
ATOM   2112  CD1 ILE A 134      35.699   5.920   5.458  1.00 14.66           C  
ATOM   2113  H   ILE A 134      34.197   7.121   2.018  1.00 12.38           H  
ATOM   2114  HA  ILE A 134      36.282   5.285   1.369  1.00 12.64           H  
ATOM   2115  HB  ILE A 134      34.052   5.114   3.441  1.00 17.59           H  
ATOM   2116 1HG1 ILE A 134      36.976   5.645   3.843  1.00 17.59           H  
ATOM   2117 2HG1 ILE A 134      35.812   6.871   3.572  1.00 17.59           H  
ATOM   2118 1HG2 ILE A 134      35.272   3.196   4.466  1.00 17.59           H  
ATOM   2119 2HG2 ILE A 134      34.723   2.765   2.854  1.00 17.59           H  
ATOM   2120 3HG2 ILE A 134      36.399   3.175   3.131  1.00 17.59           H  
ATOM   2121 1HD1 ILE A 134      36.353   6.632   5.901  1.00 17.59           H  
ATOM   2122 2HD1 ILE A 134      34.673   6.213   5.649  1.00 17.59           H  
ATOM   2123 3HD1 ILE A 134      35.885   4.946   5.896  1.00 17.59           H  
ATOM   2124  N   ALA A 135      33.230   4.158   0.776  1.00 10.97           N  
ATOM   2125  CA  ALA A 135      32.513   3.152   0.016  1.00 11.40           C  
ATOM   2126  C   ALA A 135      32.867   3.208  -1.464  1.00 11.24           C  
ATOM   2127  O   ALA A 135      33.045   2.159  -2.091  1.00 11.49           O  
ATOM   2128  CB  ALA A 135      31.020   3.341   0.182  1.00 15.79           C  
ATOM   2129  H   ALA A 135      32.713   4.866   1.310  1.00 13.16           H  
ATOM   2130  HA  ALA A 135      32.799   2.173   0.400  1.00 13.68           H  
ATOM   2131 1HB  ALA A 135      30.491   2.567  -0.367  1.00 18.95           H  
ATOM   2132 2HB  ALA A 135      30.767   3.280   1.240  1.00 18.95           H  
ATOM   2133 3HB  ALA A 135      30.736   4.321  -0.203  1.00 18.95           H  
ATOM   2134  N   GLU A 136      33.011   4.418  -2.022  1.00 10.96           N  
ATOM   2135  CA  GLU A 136      33.354   4.535  -3.430  1.00 10.99           C  
ATOM   2136  C   GLU A 136      34.742   3.999  -3.712  1.00 10.80           C  
ATOM   2137  O   GLU A 136      34.935   3.312  -4.712  1.00 10.98           O  
ATOM   2138  CB  GLU A 136      33.255   5.981  -3.893  1.00 15.38           C  
ATOM   2139  CG  GLU A 136      31.837   6.543  -3.994  1.00 15.38           C  
ATOM   2140  CD  GLU A 136      31.016   5.901  -5.073  1.00 15.38           C  
ATOM   2141  OE1 GLU A 136      31.493   5.798  -6.174  1.00 15.38           O  
ATOM   2142  OE2 GLU A 136      29.909   5.508  -4.797  1.00 15.38           O  
ATOM   2143  H   GLU A 136      32.809   5.258  -1.472  1.00 13.15           H  
ATOM   2144  HA  GLU A 136      32.650   3.949  -4.005  1.00 13.19           H  
ATOM   2145 1HB  GLU A 136      33.793   6.598  -3.185  1.00 18.46           H  
ATOM   2146 2HB  GLU A 136      33.737   6.086  -4.864  1.00 18.46           H  
ATOM   2147 1HG  GLU A 136      31.333   6.381  -3.048  1.00 18.46           H  
ATOM   2148 2HG  GLU A 136      31.890   7.616  -4.164  1.00 18.46           H  
ATOM   2149  N   ARG A 137      35.705   4.253  -2.822  1.00 10.59           N  
ATOM   2150  CA  ARG A 137      37.057   3.753  -3.032  1.00 10.66           C  
ATOM   2151  C   ARG A 137      37.068   2.226  -3.041  1.00 10.95           C  
ATOM   2152  O   ARG A 137      37.759   1.600  -3.860  1.00 11.14           O  
ATOM   2153  CB  ARG A 137      37.992   4.298  -1.967  1.00 14.90           C  
ATOM   2154  CG  ARG A 137      38.244   5.789  -2.111  1.00 14.90           C  
ATOM   2155  CD  ARG A 137      39.092   6.350  -1.048  1.00 14.90           C  
ATOM   2156  NE  ARG A 137      40.467   5.861  -1.155  1.00 14.90           N  
ATOM   2157  CZ  ARG A 137      41.456   6.021  -0.265  1.00 14.90           C  
ATOM   2158  NH1 ARG A 137      41.281   6.669   0.869  1.00 14.90           N  
ATOM   2159  NH2 ARG A 137      42.617   5.511  -0.600  1.00 14.90           N  
ATOM   2160  H   ARG A 137      35.497   4.869  -2.028  1.00 12.71           H  
ATOM   2161  HA  ARG A 137      37.409   4.105  -3.996  1.00 12.79           H  
ATOM   2162 1HB  ARG A 137      37.563   4.124  -0.978  1.00 17.88           H  
ATOM   2163 2HB  ARG A 137      38.950   3.779  -2.012  1.00 17.88           H  
ATOM   2164 1HG  ARG A 137      38.734   5.965  -3.055  1.00 17.88           H  
ATOM   2165 2HG  ARG A 137      37.308   6.316  -2.113  1.00 17.88           H  
ATOM   2166 1HD  ARG A 137      39.097   7.433  -1.139  1.00 17.88           H  
ATOM   2167 2HD  ARG A 137      38.686   6.072  -0.082  1.00 17.88           H  
ATOM   2168  HE  ARG A 137      40.742   5.361  -2.011  1.00 17.88           H  
ATOM   2169 1HH1 ARG A 137      40.375   7.052   1.088  1.00 17.88           H  
ATOM   2170 2HH1 ARG A 137      42.055   6.781   1.521  1.00 17.88           H  
ATOM   2171 1HH2 ARG A 137      42.673   5.044  -1.519  1.00 17.88           H  
ATOM   2172 2HH2 ARG A 137      43.439   5.601   0.021  1.00 17.88           H  
ATOM   2173  N   GLN A 138      36.283   1.621  -2.148  1.00 11.13           N  
ATOM   2174  CA  GLN A 138      36.199   0.171  -2.081  1.00 11.64           C  
ATOM   2175  C   GLN A 138      35.551  -0.406  -3.354  1.00 11.80           C  
ATOM   2176  O   GLN A 138      36.033  -1.399  -3.916  1.00 12.11           O  
ATOM   2177  CB  GLN A 138      35.408  -0.212  -0.838  1.00 16.09           C  
ATOM   2178  CG  GLN A 138      36.136   0.101   0.472  1.00 16.09           C  
ATOM   2179  CD  GLN A 138      35.272  -0.127   1.655  1.00 16.09           C  
ATOM   2180  OE1 GLN A 138      34.051  -0.232   1.519  1.00 16.09           O  
ATOM   2181  NE2 GLN A 138      35.878  -0.214   2.827  1.00 16.09           N  
ATOM   2182  H   GLN A 138      35.772   2.199  -1.465  1.00 13.36           H  
ATOM   2183  HA  GLN A 138      37.208  -0.228  -1.997  1.00 13.97           H  
ATOM   2184 1HB  GLN A 138      34.468   0.340  -0.833  1.00 19.31           H  
ATOM   2185 2HB  GLN A 138      35.165  -1.264  -0.867  1.00 19.31           H  
ATOM   2186 1HG  GLN A 138      37.005  -0.529   0.569  1.00 19.31           H  
ATOM   2187 2HG  GLN A 138      36.443   1.142   0.471  1.00 19.31           H  
ATOM   2188 1HE2 GLN A 138      35.342  -0.369   3.658  1.00 19.31           H  
ATOM   2189 2HE2 GLN A 138      36.873  -0.131   2.884  1.00 19.31           H  
ATOM   2190  N   MET A 139      34.490   0.248  -3.843  1.00 11.72           N  
ATOM   2191  CA  MET A 139      33.827  -0.195  -5.065  1.00 12.04           C  
ATOM   2192  C   MET A 139      34.735  -0.028  -6.286  1.00 11.87           C  
ATOM   2193  O   MET A 139      34.733  -0.888  -7.173  1.00 12.21           O  
ATOM   2194  CB  MET A 139      32.505   0.544  -5.234  1.00 16.73           C  
ATOM   2195  CG  MET A 139      31.440   0.104  -4.215  1.00 16.73           C  
ATOM   2196  SD  MET A 139      29.795   0.800  -4.496  1.00 16.73           S  
ATOM   2197  CE  MET A 139      30.011   2.484  -3.922  1.00 16.73           C  
ATOM   2198  H   MET A 139      34.104   1.043  -3.320  1.00 14.06           H  
ATOM   2199  HA  MET A 139      33.610  -1.257  -4.967  1.00 14.45           H  
ATOM   2200 1HB  MET A 139      32.680   1.613  -5.114  1.00 20.08           H  
ATOM   2201 2HB  MET A 139      32.116   0.380  -6.237  1.00 20.08           H  
ATOM   2202 1HG  MET A 139      31.358  -0.981  -4.245  1.00 20.08           H  
ATOM   2203 2HG  MET A 139      31.761   0.380  -3.216  1.00 20.08           H  
ATOM   2204 1HE  MET A 139      29.074   3.033  -4.022  1.00 20.08           H  
ATOM   2205 2HE  MET A 139      30.323   2.485  -2.882  1.00 20.08           H  
ATOM   2206 3HE  MET A 139      30.757   2.971  -4.524  1.00 20.08           H  
ATOM   2207  N   LEU A 140      35.513   1.067  -6.326  1.00 11.47           N  
ATOM   2208  CA  LEU A 140      36.457   1.310  -7.407  1.00 11.46           C  
ATOM   2209  C   LEU A 140      37.531   0.252  -7.412  1.00 11.43           C  
ATOM   2210  O   LEU A 140      37.919  -0.213  -8.479  1.00 11.52           O  
ATOM   2211  CB  LEU A 140      37.105   2.693  -7.276  1.00 16.05           C  
ATOM   2212  CG  LEU A 140      36.213   3.918  -7.571  1.00 16.05           C  
ATOM   2213  CD1 LEU A 140      36.915   5.157  -7.115  1.00 16.05           C  
ATOM   2214  CD2 LEU A 140      35.971   4.029  -9.077  1.00 16.05           C  
ATOM   2215  H   LEU A 140      35.420   1.769  -5.587  1.00 13.76           H  
ATOM   2216  HA  LEU A 140      35.920   1.246  -8.349  1.00 13.75           H  
ATOM   2217 1HB  LEU A 140      37.470   2.795  -6.256  1.00 19.26           H  
ATOM   2218 2HB  LEU A 140      37.962   2.737  -7.947  1.00 19.26           H  
ATOM   2219  HG  LEU A 140      35.265   3.828  -7.053  1.00 19.26           H  
ATOM   2220 1HD1 LEU A 140      36.291   6.012  -7.339  1.00 19.26           H  
ATOM   2221 2HD1 LEU A 140      37.104   5.112  -6.050  1.00 19.26           H  
ATOM   2222 3HD1 LEU A 140      37.837   5.229  -7.652  1.00 19.26           H  
ATOM   2223 1HD2 LEU A 140      35.355   4.907  -9.281  1.00 19.26           H  
ATOM   2224 2HD2 LEU A 140      36.927   4.133  -9.603  1.00 19.26           H  
ATOM   2225 3HD2 LEU A 140      35.458   3.151  -9.447  1.00 19.26           H  
ATOM   2226  N   THR A 141      37.985  -0.163  -6.227  1.00 11.46           N  
ATOM   2227  CA  THR A 141      39.006  -1.193  -6.106  1.00 11.68           C  
ATOM   2228  C   THR A 141      38.517  -2.471  -6.785  1.00 11.94           C  
ATOM   2229  O   THR A 141      39.249  -3.086  -7.578  1.00 12.05           O  
ATOM   2230  CB  THR A 141      39.329  -1.452  -4.619  1.00 16.27           C  
ATOM   2231  OG1 THR A 141      39.859  -0.248  -4.024  1.00 16.27           O  
ATOM   2232  CG2 THR A 141      40.334  -2.556  -4.480  1.00 16.27           C  
ATOM   2233  H   THR A 141      37.659   0.312  -5.382  1.00 13.75           H  
ATOM   2234  HA  THR A 141      39.909  -0.852  -6.609  1.00 14.02           H  
ATOM   2235  HB  THR A 141      38.431  -1.734  -4.095  1.00 19.52           H  
ATOM   2236  HG1 THR A 141      39.160   0.452  -4.003  1.00 19.52           H  
ATOM   2237 1HG2 THR A 141      40.538  -2.704  -3.422  1.00 19.52           H  
ATOM   2238 2HG2 THR A 141      39.947  -3.477  -4.905  1.00 19.52           H  
ATOM   2239 3HG2 THR A 141      41.250  -2.275  -4.996  1.00 19.52           H  
ATOM   2240  N   VAL A 142      37.268  -2.847  -6.504  1.00 12.15           N  
ATOM   2241  CA  VAL A 142      36.690  -4.034  -7.106  1.00 12.57           C  
ATOM   2242  C   VAL A 142      36.584  -3.911  -8.630  1.00 12.44           C  
ATOM   2243  O   VAL A 142      36.941  -4.849  -9.359  1.00 12.71           O  
ATOM   2244  CB  VAL A 142      35.336  -4.360  -6.459  1.00 17.43           C  
ATOM   2245  CG1 VAL A 142      34.633  -5.479  -7.228  1.00 17.43           C  
ATOM   2246  CG2 VAL A 142      35.596  -4.790  -5.000  1.00 17.43           C  
ATOM   2247  H   VAL A 142      36.744  -2.301  -5.808  1.00 14.58           H  
ATOM   2248  HA  VAL A 142      37.323  -4.863  -6.879  1.00 15.08           H  
ATOM   2249  HB  VAL A 142      34.693  -3.476  -6.480  1.00 20.92           H  
ATOM   2250 1HG1 VAL A 142      33.682  -5.700  -6.752  1.00 20.92           H  
ATOM   2251 2HG1 VAL A 142      34.449  -5.164  -8.238  1.00 20.92           H  
ATOM   2252 3HG1 VAL A 142      35.257  -6.362  -7.231  1.00 20.92           H  
ATOM   2253 1HG2 VAL A 142      34.654  -5.026  -4.507  1.00 20.92           H  
ATOM   2254 2HG2 VAL A 142      36.235  -5.669  -4.981  1.00 20.92           H  
ATOM   2255 3HG2 VAL A 142      36.088  -3.978  -4.462  1.00 20.92           H  
ATOM   2256  N   GLU A 143      36.090  -2.776  -9.131  1.00 12.15           N  
ATOM   2257  CA  GLU A 143      35.963  -2.628 -10.579  1.00 12.21           C  
ATOM   2258  C   GLU A 143      37.328  -2.612 -11.261  1.00 11.98           C  
ATOM   2259  O   GLU A 143      37.510  -3.217 -12.320  1.00 12.19           O  
ATOM   2260  CB  GLU A 143      35.203  -1.348 -10.926  1.00 17.08           C  
ATOM   2261  CG  GLU A 143      33.730  -1.354 -10.522  1.00 17.08           C  
ATOM   2262  CD  GLU A 143      32.919  -2.423 -11.203  1.00 17.08           C  
ATOM   2263  OE1 GLU A 143      32.954  -2.502 -12.398  1.00 17.08           O  
ATOM   2264  OE2 GLU A 143      32.291  -3.195 -10.508  1.00 17.08           O  
ATOM   2265  H   GLU A 143      35.772  -2.032  -8.497  1.00 14.58           H  
ATOM   2266  HA  GLU A 143      35.405  -3.480 -10.963  1.00 14.65           H  
ATOM   2267 1HB  GLU A 143      35.680  -0.505 -10.421  1.00 20.50           H  
ATOM   2268 2HB  GLU A 143      35.262  -1.166 -11.997  1.00 20.50           H  
ATOM   2269 1HG  GLU A 143      33.662  -1.502  -9.446  1.00 20.50           H  
ATOM   2270 2HG  GLU A 143      33.305  -0.379 -10.752  1.00 20.50           H  
ATOM   2271  N   MET A 144      38.304  -1.966 -10.619  1.00 11.71           N  
ATOM   2272  CA  MET A 144      39.653  -1.848 -11.125  1.00 11.71           C  
ATOM   2273  C   MET A 144      40.279  -3.199 -11.341  1.00 12.04           C  
ATOM   2274  O   MET A 144      40.828  -3.466 -12.415  1.00 12.24           O  
ATOM   2275  CB  MET A 144      40.489  -1.090 -10.103  1.00 16.40           C  
ATOM   2276  CG  MET A 144      41.969  -0.946 -10.406  1.00 16.40           C  
ATOM   2277  SD  MET A 144      42.884  -0.366  -8.954  1.00 16.40           S  
ATOM   2278  CE  MET A 144      42.891  -1.870  -7.903  1.00 16.40           C  
ATOM   2279  H   MET A 144      38.081  -1.481  -9.752  1.00 14.05           H  
ATOM   2280  HA  MET A 144      39.642  -1.319 -12.071  1.00 14.05           H  
ATOM   2281 1HB  MET A 144      40.082  -0.082 -10.010  1.00 19.68           H  
ATOM   2282 2HB  MET A 144      40.366  -1.551  -9.149  1.00 19.68           H  
ATOM   2283 1HG  MET A 144      42.398  -1.897 -10.724  1.00 19.68           H  
ATOM   2284 2HG  MET A 144      42.104  -0.223 -11.210  1.00 19.68           H  
ATOM   2285 1HE  MET A 144      43.432  -1.667  -6.979  1.00 19.68           H  
ATOM   2286 2HE  MET A 144      41.875  -2.174  -7.656  1.00 19.68           H  
ATOM   2287 3HE  MET A 144      43.385  -2.684  -8.439  1.00 19.68           H  
ATOM   2288  N   ASP A 145      40.197  -4.074 -10.341  1.00 12.24           N  
ATOM   2289  CA  ASP A 145      40.834  -5.363 -10.492  1.00 12.76           C  
ATOM   2290  C   ASP A 145      40.100  -6.220 -11.524  1.00 13.02           C  
ATOM   2291  O   ASP A 145      40.740  -6.892 -12.332  1.00 13.36           O  
ATOM   2292  CB  ASP A 145      40.955  -6.072  -9.167  1.00 17.65           C  
ATOM   2293  CG  ASP A 145      41.947  -7.224  -9.180  1.00 17.65           C  
ATOM   2294  OD1 ASP A 145      43.113  -6.969  -9.441  1.00 17.65           O  
ATOM   2295  OD2 ASP A 145      41.556  -8.334  -8.922  1.00 17.65           O  
ATOM   2296  H   ASP A 145      39.740  -3.813  -9.458  1.00 14.69           H  
ATOM   2297  HA  ASP A 145      41.848  -5.191 -10.850  1.00 15.31           H  
ATOM   2298 1HB  ASP A 145      41.222  -5.357  -8.387  1.00 21.18           H  
ATOM   2299 2HB  ASP A 145      40.003  -6.469  -8.931  1.00 21.18           H  
ATOM   2300  N   LYS A 146      38.756  -6.176 -11.571  1.00 13.00           N  
ATOM   2301  CA  LYS A 146      38.086  -6.987 -12.590  1.00 13.41           C  
ATOM   2302  C   LYS A 146      38.562  -6.589 -13.990  1.00 13.29           C  
ATOM   2303  O   LYS A 146      38.864  -7.453 -14.824  1.00 13.68           O  
ATOM   2304  CB  LYS A 146      36.570  -6.828 -12.523  1.00 18.61           C  
ATOM   2305  CG  LYS A 146      35.890  -7.500 -11.334  1.00 18.61           C  
ATOM   2306  CD  LYS A 146      34.360  -7.466 -11.461  1.00 18.61           C  
ATOM   2307  CE  LYS A 146      33.837  -6.047 -11.285  1.00 18.61           C  
ATOM   2308  NZ  LYS A 146      32.355  -5.972 -11.176  1.00 18.61           N  
ATOM   2309  H   LYS A 146      38.212  -5.626 -10.895  1.00 15.60           H  
ATOM   2310  HA  LYS A 146      38.346  -8.033 -12.427  1.00 16.09           H  
ATOM   2311 1HB  LYS A 146      36.353  -5.760 -12.477  1.00 22.33           H  
ATOM   2312 2HB  LYS A 146      36.127  -7.213 -13.440  1.00 22.33           H  
ATOM   2313 1HG  LYS A 146      36.223  -8.535 -11.261  1.00 22.33           H  
ATOM   2314 2HG  LYS A 146      36.175  -6.985 -10.426  1.00 22.33           H  
ATOM   2315 1HD  LYS A 146      34.062  -7.842 -12.439  1.00 22.33           H  
ATOM   2316 2HD  LYS A 146      33.917  -8.100 -10.694  1.00 22.33           H  
ATOM   2317 1HE  LYS A 146      34.274  -5.633 -10.395  1.00 22.33           H  
ATOM   2318 2HE  LYS A 146      34.135  -5.438 -12.134  1.00 22.33           H  
ATOM   2319 1HZ  LYS A 146      32.132  -4.963 -11.043  1.00 22.33           H  
ATOM   2320 2HZ  LYS A 146      31.916  -6.318 -12.013  1.00 22.33           H  
ATOM   2321 3HZ  LYS A 146      32.035  -6.494 -10.382  1.00 22.33           H  
ATOM   2322  N   VAL A 147      38.674  -5.274 -14.223  1.00 12.85           N  
ATOM   2323  CA  VAL A 147      39.138  -4.746 -15.493  1.00 12.89           C  
ATOM   2324  C   VAL A 147      40.582  -5.144 -15.756  1.00 13.06           C  
ATOM   2325  O   VAL A 147      40.923  -5.532 -16.877  1.00 13.42           O  
ATOM   2326  CB  VAL A 147      38.965  -3.218 -15.533  1.00 18.03           C  
ATOM   2327  CG1 VAL A 147      39.632  -2.640 -16.740  1.00 18.03           C  
ATOM   2328  CG2 VAL A 147      37.488  -2.886 -15.598  1.00 18.03           C  
ATOM   2329  H   VAL A 147      38.394  -4.615 -13.486  1.00 15.42           H  
ATOM   2330  HA  VAL A 147      38.518  -5.175 -16.281  1.00 15.47           H  
ATOM   2331  HB  VAL A 147      39.410  -2.782 -14.639  1.00 21.64           H  
ATOM   2332 1HG1 VAL A 147      39.482  -1.568 -16.746  1.00 21.64           H  
ATOM   2333 2HG1 VAL A 147      40.688  -2.866 -16.727  1.00 21.64           H  
ATOM   2334 3HG1 VAL A 147      39.205  -3.048 -17.605  1.00 21.64           H  
ATOM   2335 1HG2 VAL A 147      37.357  -1.812 -15.627  1.00 21.64           H  
ATOM   2336 2HG2 VAL A 147      37.055  -3.320 -16.503  1.00 21.64           H  
ATOM   2337 3HG2 VAL A 147      36.973  -3.286 -14.731  1.00 21.64           H  
ATOM   2338  N   THR A 148      41.430  -5.034 -14.730  1.00 12.95           N  
ATOM   2339  CA  THR A 148      42.835  -5.379 -14.831  1.00 13.33           C  
ATOM   2340  C   THR A 148      42.990  -6.834 -15.255  1.00 13.86           C  
ATOM   2341  O   THR A 148      43.785  -7.132 -16.151  1.00 14.24           O  
ATOM   2342  CB  THR A 148      43.551  -5.187 -13.477  1.00 18.51           C  
ATOM   2343  OG1 THR A 148      43.459  -3.822 -13.053  1.00 18.51           O  
ATOM   2344  CG2 THR A 148      45.008  -5.551 -13.611  1.00 18.51           C  
ATOM   2345  H   THR A 148      41.087  -4.663 -13.843  1.00 15.54           H  
ATOM   2346  HA  THR A 148      43.303  -4.747 -15.582  1.00 16.00           H  
ATOM   2347  HB  THR A 148      43.093  -5.826 -12.728  1.00 22.21           H  
ATOM   2348  HG1 THR A 148      42.514  -3.592 -12.913  1.00 22.21           H  
ATOM   2349 1HG2 THR A 148      45.501  -5.412 -12.654  1.00 22.21           H  
ATOM   2350 2HG2 THR A 148      45.104  -6.589 -13.913  1.00 22.21           H  
ATOM   2351 3HG2 THR A 148      45.477  -4.912 -14.359  1.00 22.21           H  
ATOM   2352  N   LYS A 149      42.247  -7.748 -14.614  1.00 14.01           N  
ATOM   2353  CA  LYS A 149      42.345  -9.152 -14.979  1.00 14.66           C  
ATOM   2354  C   LYS A 149      41.917  -9.402 -16.415  1.00 14.85           C  
ATOM   2355  O   LYS A 149      42.590 -10.158 -17.124  1.00 15.36           O  
ATOM   2356  CB  LYS A 149      41.531 -10.047 -14.043  1.00 20.27           C  
ATOM   2357  CG  LYS A 149      42.111 -10.214 -12.639  1.00 20.27           C  
ATOM   2358  CD  LYS A 149      41.247 -11.152 -11.790  1.00 20.27           C  
ATOM   2359  CE  LYS A 149      41.862 -11.380 -10.413  1.00 20.27           C  
ATOM   2360  NZ  LYS A 149      41.042 -12.303  -9.564  1.00 20.27           N  
ATOM   2361  H   LYS A 149      41.630  -7.449 -13.852  1.00 16.81           H  
ATOM   2362  HA  LYS A 149      43.391  -9.446 -14.895  1.00 17.59           H  
ATOM   2363 1HB  LYS A 149      40.529  -9.618 -13.933  1.00 24.32           H  
ATOM   2364 2HB  LYS A 149      41.419 -11.034 -14.489  1.00 24.32           H  
ATOM   2365 1HG  LYS A 149      43.125 -10.606 -12.703  1.00 24.32           H  
ATOM   2366 2HG  LYS A 149      42.149  -9.234 -12.149  1.00 24.32           H  
ATOM   2367 1HD  LYS A 149      40.259 -10.701 -11.660  1.00 24.32           H  
ATOM   2368 2HD  LYS A 149      41.131 -12.109 -12.296  1.00 24.32           H  
ATOM   2369 1HE  LYS A 149      42.857 -11.801 -10.532  1.00 24.32           H  
ATOM   2370 2HE  LYS A 149      41.947 -10.430  -9.912  1.00 24.32           H  
ATOM   2371 1HZ  LYS A 149      41.494 -12.408  -8.665  1.00 24.32           H  
ATOM   2372 2HZ  LYS A 149      40.116 -11.924  -9.429  1.00 24.32           H  
ATOM   2373 3HZ  LYS A 149      40.967 -13.203 -10.008  1.00 24.32           H  
ATOM   2374  N   GLU A 150      40.821  -8.772 -16.868  1.00 14.55           N  
ATOM   2375  CA  GLU A 150      40.423  -8.984 -18.251  1.00 14.88           C  
ATOM   2376  C   GLU A 150      41.492  -8.462 -19.205  1.00 14.94           C  
ATOM   2377  O   GLU A 150      41.843  -9.147 -20.164  1.00 15.44           O  
ATOM   2378  CB  GLU A 150      39.070  -8.337 -18.556  1.00 20.70           C  
ATOM   2379  CG  GLU A 150      37.868  -9.024 -17.942  1.00 20.70           C  
ATOM   2380  CD  GLU A 150      36.570  -8.327 -18.286  1.00 20.70           C  
ATOM   2381  OE1 GLU A 150      36.625  -7.238 -18.801  1.00 20.70           O  
ATOM   2382  OE2 GLU A 150      35.531  -8.894 -18.047  1.00 20.70           O  
ATOM   2383  H   GLU A 150      40.255  -8.184 -16.242  1.00 17.46           H  
ATOM   2384  HA  GLU A 150      40.320 -10.054 -18.414  1.00 17.86           H  
ATOM   2385 1HB  GLU A 150      39.071  -7.325 -18.153  1.00 24.84           H  
ATOM   2386 2HB  GLU A 150      38.923  -8.270 -19.630  1.00 24.84           H  
ATOM   2387 1HG  GLU A 150      37.826 -10.051 -18.300  1.00 24.84           H  
ATOM   2388 2HG  GLU A 150      37.991  -9.046 -16.859  1.00 24.84           H  
ATOM   2389  N   LEU A 151      42.090  -7.310 -18.885  1.00 14.54           N  
ATOM   2390  CA  LEU A 151      43.130  -6.717 -19.715  1.00 14.77           C  
ATOM   2391  C   LEU A 151      44.302  -7.664 -19.831  1.00 15.27           C  
ATOM   2392  O   LEU A 151      44.849  -7.846 -20.915  1.00 15.75           O  
ATOM   2393  CB  LEU A 151      43.545  -5.347 -19.154  1.00 20.59           C  
ATOM   2394  CG  LEU A 151      44.504  -4.481 -20.026  1.00 20.59           C  
ATOM   2395  CD1 LEU A 151      44.179  -3.034 -19.774  1.00 20.59           C  
ATOM   2396  CD2 LEU A 151      45.969  -4.737 -19.677  1.00 20.59           C  
ATOM   2397  H   LEU A 151      41.755  -6.785 -18.069  1.00 17.45           H  
ATOM   2398  HA  LEU A 151      42.741  -6.576 -20.717  1.00 17.72           H  
ATOM   2399 1HB  LEU A 151      42.638  -4.770 -18.965  1.00 24.71           H  
ATOM   2400 2HB  LEU A 151      44.034  -5.514 -18.193  1.00 24.71           H  
ATOM   2401  HG  LEU A 151      44.338  -4.699 -21.068  1.00 24.71           H  
ATOM   2402 1HD1 LEU A 151      44.822  -2.408 -20.384  1.00 24.71           H  
ATOM   2403 2HD1 LEU A 151      43.135  -2.861 -20.038  1.00 24.71           H  
ATOM   2404 3HD1 LEU A 151      44.334  -2.800 -18.725  1.00 24.71           H  
ATOM   2405 1HD2 LEU A 151      46.600  -4.100 -20.297  1.00 24.71           H  
ATOM   2406 2HD2 LEU A 151      46.140  -4.505 -18.624  1.00 24.71           H  
ATOM   2407 3HD2 LEU A 151      46.234  -5.770 -19.860  1.00 24.71           H  
ATOM   2408  N   HIS A 152      44.712  -8.268 -18.717  1.00 15.29           N  
ATOM   2409  CA  HIS A 152      45.819  -9.210 -18.765  1.00 15.91           C  
ATOM   2410  C   HIS A 152      45.476 -10.429 -19.638  1.00 16.47           C  
ATOM   2411  O   HIS A 152      46.338 -10.924 -20.369  1.00 17.06           O  
ATOM   2412  CB  HIS A 152      46.182  -9.680 -17.355  1.00 22.03           C  
ATOM   2413  CG  HIS A 152      46.809  -8.620 -16.501  1.00 22.03           C  
ATOM   2414  ND1 HIS A 152      47.099  -8.819 -15.168  1.00 22.03           N  
ATOM   2415  CD2 HIS A 152      47.186  -7.350 -16.782  1.00 22.03           C  
ATOM   2416  CE1 HIS A 152      47.641  -7.721 -14.672  1.00 22.03           C  
ATOM   2417  NE2 HIS A 152      47.701  -6.816 -15.629  1.00 22.03           N  
ATOM   2418  H   HIS A 152      44.270  -8.033 -17.822  1.00 18.35           H  
ATOM   2419  HA  HIS A 152      46.689  -8.726 -19.202  1.00 19.09           H  
ATOM   2420 1HB  HIS A 152      45.276 -10.025 -16.851  1.00 26.44           H  
ATOM   2421 2HB  HIS A 152      46.865 -10.523 -17.417  1.00 26.44           H  
ATOM   2422  HD1 HIS A 152      46.708  -9.541 -14.596  1.00 26.44           H  
ATOM   2423  HD2 HIS A 152      47.147  -6.750 -17.688  1.00 26.44           H  
ATOM   2424  HE1 HIS A 152      47.944  -7.676 -13.627  1.00 26.44           H  
ATOM   2425  N   LYS A 153      44.226 -10.913 -19.553  1.00 16.37           N  
ATOM   2426  CA  LYS A 153      43.754 -12.037 -20.367  1.00 16.99           C  
ATOM   2427  C   LYS A 153      43.649 -11.700 -21.868  1.00 17.20           C  
ATOM   2428  O   LYS A 153      43.928 -12.548 -22.720  1.00 17.77           O  
ATOM   2429  CB  LYS A 153      42.402 -12.541 -19.858  1.00 23.54           C  
ATOM   2430  CG  LYS A 153      42.461 -13.260 -18.513  1.00 23.54           C  
ATOM   2431  CD  LYS A 153      41.072 -13.693 -18.054  1.00 23.54           C  
ATOM   2432  CE  LYS A 153      41.121 -14.397 -16.700  1.00 23.54           C  
ATOM   2433  NZ  LYS A 153      39.761 -14.808 -16.235  1.00 23.54           N  
ATOM   2434  H   LYS A 153      43.593 -10.497 -18.861  1.00 19.64           H  
ATOM   2435  HA  LYS A 153      44.476 -12.847 -20.268  1.00 20.39           H  
ATOM   2436 1HB  LYS A 153      41.725 -11.697 -19.755  1.00 28.25           H  
ATOM   2437 2HB  LYS A 153      41.970 -13.220 -20.590  1.00 28.25           H  
ATOM   2438 1HG  LYS A 153      43.100 -14.138 -18.605  1.00 28.25           H  
ATOM   2439 2HG  LYS A 153      42.897 -12.597 -17.768  1.00 28.25           H  
ATOM   2440 1HD  LYS A 153      40.436 -12.809 -17.967  1.00 28.25           H  
ATOM   2441 2HD  LYS A 153      40.635 -14.364 -18.791  1.00 28.25           H  
ATOM   2442 1HE  LYS A 153      41.750 -15.281 -16.780  1.00 28.25           H  
ATOM   2443 2HE  LYS A 153      41.555 -13.718 -15.964  1.00 28.25           H  
ATOM   2444 1HZ  LYS A 153      39.835 -15.268 -15.337  1.00 28.25           H  
ATOM   2445 2HZ  LYS A 153      39.172 -13.992 -16.145  1.00 28.25           H  
ATOM   2446 3HZ  LYS A 153      39.352 -15.445 -16.904  1.00 28.25           H  
ATOM   2447  N   PHE A 154      43.222 -10.476 -22.194  1.00 16.82           N  
ATOM   2448  CA  PHE A 154      43.072 -10.052 -23.585  1.00 17.13           C  
ATOM   2449  C   PHE A 154      44.387 -10.055 -24.341  1.00 17.47           C  
ATOM   2450  O   PHE A 154      45.410  -9.574 -23.860  1.00 18.03           O  
ATOM   2451  CB  PHE A 154      42.550  -8.612 -23.711  1.00 23.86           C  
ATOM   2452  CG  PHE A 154      41.080  -8.306 -23.530  1.00 23.86           C  
ATOM   2453  CD1 PHE A 154      40.226  -9.034 -22.720  1.00 23.86           C  
ATOM   2454  CD2 PHE A 154      40.563  -7.223 -24.223  1.00 23.86           C  
ATOM   2455  CE1 PHE A 154      38.893  -8.679 -22.610  1.00 23.86           C  
ATOM   2456  CE2 PHE A 154      39.246  -6.864 -24.118  1.00 23.86           C  
ATOM   2457  CZ  PHE A 154      38.405  -7.593 -23.312  1.00 23.86           C  
ATOM   2458  H   PHE A 154      42.959  -9.841 -21.439  1.00 20.18           H  
ATOM   2459  HA  PHE A 154      42.384 -10.736 -24.081  1.00 20.56           H  
ATOM   2460 1HB  PHE A 154      43.078  -8.023 -22.961  1.00 28.63           H  
ATOM   2461 2HB  PHE A 154      42.853  -8.225 -24.685  1.00 28.63           H  
ATOM   2462  HD1 PHE A 154      40.604  -9.889 -22.161  1.00 28.63           H  
ATOM   2463  HD2 PHE A 154      41.225  -6.655 -24.861  1.00 28.63           H  
ATOM   2464  HE1 PHE A 154      38.227  -9.255 -21.964  1.00 28.63           H  
ATOM   2465  HE2 PHE A 154      38.866  -6.001 -24.667  1.00 28.63           H  
ATOM   2466  HZ  PHE A 154      37.358  -7.309 -23.223  1.00 28.63           H  
ATOM   2467  N   SER A 155      44.349 -10.503 -25.585  1.00 17.23           N  
ATOM   2468  CA  SER A 155      45.552 -10.439 -26.392  1.00 17.65           C  
ATOM   2469  C   SER A 155      46.027  -9.012 -26.546  1.00 17.99           C  
ATOM   2470  O   SER A 155      45.222  -8.098 -26.754  1.00 18.30           O  
ATOM   2471  CB  SER A 155      45.346 -11.016 -27.771  1.00 24.55           C  
ATOM   2472  OG  SER A 155      46.495 -10.788 -28.561  1.00 24.55           O  
ATOM   2473  H   SER A 155      43.501 -10.903 -25.957  1.00 20.68           H  
ATOM   2474  HA  SER A 155      46.334 -11.010 -25.887  1.00 21.18           H  
ATOM   2475 1HB  SER A 155      45.154 -12.085 -27.697  1.00 29.46           H  
ATOM   2476 2HB  SER A 155      44.480 -10.554 -28.241  1.00 29.46           H  
ATOM   2477  HG  SER A 155      46.334 -11.250 -29.395  1.00 29.46           H  
ATOM   2478  N   GLY A 156      47.342  -8.825 -26.512  1.00 18.07           N  
ATOM   2479  CA  GLY A 156      47.959  -7.512 -26.673  1.00 18.49           C  
ATOM   2480  C   GLY A 156      47.590  -6.858 -27.999  1.00 18.67           C  
ATOM   2481  O   GLY A 156      47.637  -5.635 -28.131  1.00 18.98           O  
ATOM   2482  H   GLY A 156      47.930  -9.628 -26.342  1.00 21.68           H  
ATOM   2483 1HA  GLY A 156      47.663  -6.870 -25.849  1.00 22.19           H  
ATOM   2484 2HA  GLY A 156      49.041  -7.619 -26.615  1.00 22.19           H  
ATOM   2485  N   ASP A 157      47.234  -7.683 -28.984  1.00 18.57           N  
ATOM   2486  CA  ASP A 157      46.860  -7.205 -30.303  1.00 18.83           C  
ATOM   2487  C   ASP A 157      45.344  -7.110 -30.487  1.00 18.97           C  
ATOM   2488  O   ASP A 157      44.869  -6.886 -31.604  1.00 19.39           O  
ATOM   2489  CB  ASP A 157      47.436  -8.136 -31.369  1.00 26.26           C  
ATOM   2490  CG  ASP A 157      48.969  -8.134 -31.424  1.00 26.26           C  
ATOM   2491  OD1 ASP A 157      49.576  -7.113 -31.199  1.00 26.26           O  
ATOM   2492  OD2 ASP A 157      49.517  -9.179 -31.684  1.00 26.26           O  
ATOM   2493  H   ASP A 157      47.209  -8.684 -28.794  1.00 22.28           H  
ATOM   2494  HA  ASP A 157      47.281  -6.209 -30.440  1.00 22.60           H  
ATOM   2495 1HB  ASP A 157      47.095  -9.152 -31.174  1.00 31.51           H  
ATOM   2496 2HB  ASP A 157      47.053  -7.846 -32.346  1.00 31.51           H  
ATOM   2497  N   SER A 158      44.573  -7.336 -29.422  1.00 18.72           N  
ATOM   2498  CA  SER A 158      43.121  -7.273 -29.517  1.00 18.93           C  
ATOM   2499  C   SER A 158      42.628  -5.873 -29.775  1.00 18.84           C  
ATOM   2500  O   SER A 158      43.007  -4.928 -29.078  1.00 18.78           O  
ATOM   2501  CB  SER A 158      42.446  -7.777 -28.264  1.00 26.42           C  
ATOM   2502  OG  SER A 158      41.044  -7.569 -28.345  1.00 26.42           O  
ATOM   2503  H   SER A 158      44.990  -7.513 -28.507  1.00 22.46           H  
ATOM   2504  HA  SER A 158      42.809  -7.901 -30.353  1.00 22.72           H  
ATOM   2505 1HB  SER A 158      42.658  -8.834 -28.134  1.00 31.70           H  
ATOM   2506 2HB  SER A 158      42.847  -7.259 -27.399  1.00 31.70           H  
ATOM   2507  HG  SER A 158      40.677  -7.978 -27.548  1.00 31.70           H  
ATOM   2508  N   LYS A 159      41.687  -5.753 -30.702  1.00 18.94           N  
ATOM   2509  CA  LYS A 159      41.081  -4.473 -31.052  1.00 19.01           C  
ATOM   2510  C   LYS A 159      40.354  -3.821 -29.886  1.00 18.34           C  
ATOM   2511  O   LYS A 159      40.117  -2.615 -29.897  1.00 18.31           O  
ATOM   2512  CB  LYS A 159      40.108  -4.636 -32.220  1.00 26.59           C  
ATOM   2513  CG  LYS A 159      40.772  -4.938 -33.560  1.00 26.59           C  
ATOM   2514  CD  LYS A 159      39.737  -5.090 -34.674  1.00 26.59           C  
ATOM   2515  CE  LYS A 159      40.399  -5.376 -36.021  1.00 26.59           C  
ATOM   2516  NZ  LYS A 159      39.394  -5.558 -37.109  1.00 26.59           N  
ATOM   2517  H   LYS A 159      41.417  -6.585 -31.205  1.00 22.73           H  
ATOM   2518  HA  LYS A 159      41.880  -3.797 -31.360  1.00 22.81           H  
ATOM   2519 1HB  LYS A 159      39.409  -5.442 -31.997  1.00 31.91           H  
ATOM   2520 2HB  LYS A 159      39.525  -3.722 -32.331  1.00 31.91           H  
ATOM   2521 1HG  LYS A 159      41.454  -4.124 -33.812  1.00 31.91           H  
ATOM   2522 2HG  LYS A 159      41.353  -5.856 -33.479  1.00 31.91           H  
ATOM   2523 1HD  LYS A 159      39.058  -5.909 -34.431  1.00 31.91           H  
ATOM   2524 2HD  LYS A 159      39.154  -4.171 -34.755  1.00 31.91           H  
ATOM   2525 1HE  LYS A 159      41.052  -4.543 -36.280  1.00 31.91           H  
ATOM   2526 2HE  LYS A 159      40.998  -6.282 -35.939  1.00 31.91           H  
ATOM   2527 1HZ  LYS A 159      39.870  -5.744 -37.981  1.00 31.91           H  
ATOM   2528 2HZ  LYS A 159      38.789  -6.336 -36.885  1.00 31.91           H  
ATOM   2529 3HZ  LYS A 159      38.840  -4.719 -37.203  1.00 31.91           H  
ATOM   2530  N   LYS A 160      39.944  -4.629 -28.909  1.00 17.93           N  
ATOM   2531  CA  LYS A 160      39.203  -4.129 -27.766  1.00 17.41           C  
ATOM   2532  C   LYS A 160      40.069  -3.886 -26.536  1.00 16.73           C  
ATOM   2533  O   LYS A 160      39.563  -3.415 -25.508  1.00 16.35           O  
ATOM   2534  CB  LYS A 160      38.064  -5.092 -27.432  1.00 24.59           C  
ATOM   2535  CG  LYS A 160      37.048  -5.306 -28.583  1.00 24.59           C  
ATOM   2536  CD  LYS A 160      36.295  -4.012 -28.926  1.00 24.59           C  
ATOM   2537  CE  LYS A 160      35.233  -4.216 -29.982  1.00 24.59           C  
ATOM   2538  NZ  LYS A 160      34.547  -2.928 -30.327  1.00 24.59           N  
ATOM   2539  H   LYS A 160      40.193  -5.618 -28.952  1.00 21.52           H  
ATOM   2540  HA  LYS A 160      38.779  -3.162 -28.029  1.00 20.89           H  
ATOM   2541 1HB  LYS A 160      38.480  -6.064 -27.168  1.00 29.51           H  
ATOM   2542 2HB  LYS A 160      37.515  -4.717 -26.567  1.00 29.51           H  
ATOM   2543 1HG  LYS A 160      37.574  -5.651 -29.472  1.00 29.51           H  
ATOM   2544 2HG  LYS A 160      36.329  -6.068 -28.289  1.00 29.51           H  
ATOM   2545 1HD  LYS A 160      35.824  -3.622 -28.024  1.00 29.51           H  
ATOM   2546 2HD  LYS A 160      36.979  -3.258 -29.307  1.00 29.51           H  
ATOM   2547 1HE  LYS A 160      35.698  -4.618 -30.879  1.00 29.51           H  
ATOM   2548 2HE  LYS A 160      34.491  -4.926 -29.618  1.00 29.51           H  
ATOM   2549 1HZ  LYS A 160      33.852  -3.094 -31.036  1.00 29.51           H  
ATOM   2550 2HZ  LYS A 160      34.093  -2.542 -29.501  1.00 29.51           H  
ATOM   2551 3HZ  LYS A 160      35.233  -2.264 -30.678  1.00 29.51           H  
ATOM   2552  N   LEU A 161      41.367  -4.207 -26.593  1.00 16.63           N  
ATOM   2553  CA  LEU A 161      42.152  -4.005 -25.392  1.00 16.10           C  
ATOM   2554  C   LEU A 161      42.236  -2.522 -25.060  1.00 15.58           C  
ATOM   2555  O   LEU A 161      42.030  -2.190 -23.900  1.00 15.06           O  
ATOM   2556  CB  LEU A 161      43.546  -4.684 -25.427  1.00 22.76           C  
ATOM   2557  CG  LEU A 161      44.341  -4.654 -24.055  1.00 22.76           C  
ATOM   2558  CD1 LEU A 161      45.241  -5.886 -23.960  1.00 22.76           C  
ATOM   2559  CD2 LEU A 161      45.231  -3.398 -23.946  1.00 22.76           C  
ATOM   2560  H   LEU A 161      41.804  -4.555 -27.453  1.00 19.96           H  
ATOM   2561  HA  LEU A 161      41.622  -4.471 -24.565  1.00 19.32           H  
ATOM   2562 1HB  LEU A 161      43.415  -5.728 -25.702  1.00 27.31           H  
ATOM   2563 2HB  LEU A 161      44.176  -4.234 -26.174  1.00 27.31           H  
ATOM   2564  HG  LEU A 161      43.627  -4.676 -23.234  1.00 27.31           H  
ATOM   2565 1HD1 LEU A 161      45.781  -5.885 -23.010  1.00 27.31           H  
ATOM   2566 2HD1 LEU A 161      44.661  -6.785 -24.025  1.00 27.31           H  
ATOM   2567 3HD1 LEU A 161      45.945  -5.869 -24.777  1.00 27.31           H  
ATOM   2568 1HD2 LEU A 161      45.762  -3.425 -22.994  1.00 27.31           H  
ATOM   2569 2HD2 LEU A 161      45.951  -3.396 -24.763  1.00 27.31           H  
ATOM   2570 3HD2 LEU A 161      44.655  -2.495 -23.990  1.00 27.31           H  
ATOM   2571  N   PRO A 162      42.512  -1.584 -26.005  1.00 15.79           N  
ATOM   2572  CA  PRO A 162      42.607  -0.158 -25.735  1.00 15.52           C  
ATOM   2573  C   PRO A 162      41.323   0.427 -25.135  1.00 15.46           C  
ATOM   2574  O   PRO A 162      41.378   1.436 -24.424  1.00 15.06           O  
ATOM   2575  CB  PRO A 162      42.869   0.432 -27.126  1.00 23.28           C  
ATOM   2576  CG  PRO A 162      43.488  -0.696 -27.918  1.00 23.28           C  
ATOM   2577  CD  PRO A 162      42.781  -1.926 -27.437  1.00 23.28           C  
ATOM   2578  HA  PRO A 162      43.467   0.022 -25.075  1.00 18.62           H  
ATOM   2579 1HB  PRO A 162      41.922   0.786 -27.565  1.00 27.94           H  
ATOM   2580 2HB  PRO A 162      43.530   1.308 -27.043  1.00 27.94           H  
ATOM   2581 1HG  PRO A 162      43.343  -0.531 -28.997  1.00 27.94           H  
ATOM   2582 2HG  PRO A 162      44.573  -0.742 -27.745  1.00 27.94           H  
ATOM   2583 1HD  PRO A 162      41.845  -2.025 -28.005  1.00 27.94           H  
ATOM   2584 2HD  PRO A 162      43.437  -2.780 -27.572  1.00 27.94           H  
ATOM   2585  N   GLU A 163      40.172  -0.220 -25.372  1.00 15.94           N  
ATOM   2586  CA  GLU A 163      38.918   0.267 -24.820  1.00 16.05           C  
ATOM   2587  C   GLU A 163      38.886  -0.097 -23.351  1.00 15.40           C  
ATOM   2588  O   GLU A 163      38.572   0.738 -22.495  1.00 15.14           O  
ATOM   2589  CB  GLU A 163      37.713  -0.349 -25.533  1.00 22.43           C  
ATOM   2590  CG  GLU A 163      37.516   0.079 -26.983  1.00 22.43           C  
ATOM   2591  CD  GLU A 163      36.293  -0.565 -27.591  1.00 22.43           C  
ATOM   2592  OE1 GLU A 163      35.729  -1.406 -26.940  1.00 22.43           O  
ATOM   2593  OE2 GLU A 163      35.924  -0.231 -28.693  1.00 22.43           O  
ATOM   2594  H   GLU A 163      40.133  -1.042 -25.965  1.00 19.13           H  
ATOM   2595  HA  GLU A 163      38.878   1.352 -24.916  1.00 19.26           H  
ATOM   2596 1HB  GLU A 163      37.809  -1.436 -25.527  1.00 26.92           H  
ATOM   2597 2HB  GLU A 163      36.805  -0.101 -24.984  1.00 26.92           H  
ATOM   2598 1HG  GLU A 163      37.412   1.162 -27.026  1.00 26.92           H  
ATOM   2599 2HG  GLU A 163      38.401  -0.203 -27.558  1.00 26.92           H  
ATOM   2600  N   LEU A 164      39.234  -1.352 -23.065  1.00 15.21           N  
ATOM   2601  CA  LEU A 164      39.274  -1.853 -21.704  1.00 14.75           C  
ATOM   2602  C   LEU A 164      40.353  -1.097 -20.917  1.00 14.01           C  
ATOM   2603  O   LEU A 164      40.193  -0.804 -19.733  1.00 13.62           O  
ATOM   2604  CB  LEU A 164      39.584  -3.345 -21.722  1.00 20.83           C  
ATOM   2605  CG  LEU A 164      39.537  -4.090 -20.397  1.00 20.83           C  
ATOM   2606  CD1 LEU A 164      38.119  -4.061 -19.780  1.00 20.83           C  
ATOM   2607  CD2 LEU A 164      39.946  -5.451 -20.641  1.00 20.83           C  
ATOM   2608  H   LEU A 164      39.443  -1.992 -23.842  1.00 18.25           H  
ATOM   2609  HA  LEU A 164      38.307  -1.670 -21.245  1.00 17.70           H  
ATOM   2610 1HB  LEU A 164      38.888  -3.829 -22.408  1.00 25.00           H  
ATOM   2611 2HB  LEU A 164      40.589  -3.474 -22.131  1.00 25.00           H  
ATOM   2612  HG  LEU A 164      40.233  -3.628 -19.696  1.00 25.00           H  
ATOM   2613 1HD1 LEU A 164      38.120  -4.627 -18.844  1.00 25.00           H  
ATOM   2614 2HD1 LEU A 164      37.797  -3.038 -19.573  1.00 25.00           H  
ATOM   2615 3HD1 LEU A 164      37.416  -4.527 -20.465  1.00 25.00           H  
ATOM   2616 1HD2 LEU A 164      39.943  -5.964 -19.713  1.00 25.00           H  
ATOM   2617 2HD2 LEU A 164      39.261  -5.918 -21.319  1.00 25.00           H  
ATOM   2618 3HD2 LEU A 164      40.926  -5.445 -21.068  1.00 25.00           H  
ATOM   2619  N   LEU A 165      41.475  -0.808 -21.581  1.00 13.92           N  
ATOM   2620  CA  LEU A 165      42.579  -0.072 -20.993  1.00 13.41           C  
ATOM   2621  C   LEU A 165      42.096   1.308 -20.610  1.00 13.29           C  
ATOM   2622  O   LEU A 165      42.329   1.752 -19.485  1.00 12.82           O  
ATOM   2623  CB  LEU A 165      43.755  -0.009 -21.968  1.00 18.98           C  
ATOM   2624  CG  LEU A 165      45.086   0.587 -21.452  1.00 18.98           C  
ATOM   2625  CD1 LEU A 165      46.231  -0.070 -22.219  1.00 18.98           C  
ATOM   2626  CD2 LEU A 165      45.121   2.108 -21.676  1.00 18.98           C  
ATOM   2627  H   LEU A 165      41.559  -1.128 -22.543  1.00 16.70           H  
ATOM   2628  HA  LEU A 165      42.897  -0.571 -20.085  1.00 16.09           H  
ATOM   2629 1HB  LEU A 165      43.946  -1.014 -22.323  1.00 22.78           H  
ATOM   2630 2HB  LEU A 165      43.446   0.591 -22.812  1.00 22.78           H  
ATOM   2631  HG  LEU A 165      45.205   0.372 -20.386  1.00 22.78           H  
ATOM   2632 1HD1 LEU A 165      47.182   0.331 -21.866  1.00 22.78           H  
ATOM   2633 2HD1 LEU A 165      46.213  -1.145 -22.053  1.00 22.78           H  
ATOM   2634 3HD1 LEU A 165      46.122   0.133 -23.284  1.00 22.78           H  
ATOM   2635 1HD2 LEU A 165      46.076   2.502 -21.319  1.00 22.78           H  
ATOM   2636 2HD2 LEU A 165      45.016   2.327 -22.736  1.00 22.78           H  
ATOM   2637 3HD2 LEU A 165      44.334   2.615 -21.134  1.00 22.78           H  
ATOM   2638  N   THR A 166      41.389   1.985 -21.519  1.00 13.82           N  
ATOM   2639  CA  THR A 166      40.871   3.304 -21.220  1.00 13.94           C  
ATOM   2640  C   THR A 166      40.000   3.225 -19.969  1.00 13.68           C  
ATOM   2641  O   THR A 166      40.127   4.080 -19.084  1.00 13.38           O  
ATOM   2642  CB  THR A 166      40.062   3.878 -22.406  1.00 19.47           C  
ATOM   2643  OG1 THR A 166      40.918   3.998 -23.558  1.00 19.47           O  
ATOM   2644  CG2 THR A 166      39.515   5.259 -22.043  1.00 19.47           C  
ATOM   2645  H   THR A 166      41.244   1.605 -22.454  1.00 16.58           H  
ATOM   2646  HA  THR A 166      41.709   3.969 -21.018  1.00 16.73           H  
ATOM   2647  HB  THR A 166      39.237   3.210 -22.645  1.00 23.36           H  
ATOM   2648  HG1 THR A 166      41.136   3.102 -23.899  1.00 23.36           H  
ATOM   2649 1HG2 THR A 166      38.956   5.654 -22.889  1.00 23.36           H  
ATOM   2650 2HG2 THR A 166      38.855   5.189 -21.180  1.00 23.36           H  
ATOM   2651 3HG2 THR A 166      40.343   5.927 -21.811  1.00 23.36           H  
ATOM   2652  N   GLU A 167      39.117   2.211 -19.888  1.00 13.89           N  
ATOM   2653  CA  GLU A 167      38.279   2.032 -18.707  1.00 13.81           C  
ATOM   2654  C   GLU A 167      39.128   1.888 -17.450  1.00 13.07           C  
ATOM   2655  O   GLU A 167      38.820   2.509 -16.427  1.00 12.86           O  
ATOM   2656  CB  GLU A 167      37.374   0.800 -18.835  1.00 19.36           C  
ATOM   2657  CG  GLU A 167      36.447   0.567 -17.635  1.00 19.36           C  
ATOM   2658  CD  GLU A 167      35.553  -0.626 -17.807  1.00 19.36           C  
ATOM   2659  OE1 GLU A 167      35.609  -1.250 -18.836  1.00 19.36           O  
ATOM   2660  OE2 GLU A 167      34.811  -0.919 -16.905  1.00 19.36           O  
ATOM   2661  H   GLU A 167      39.021   1.570 -20.685  1.00 16.67           H  
ATOM   2662  HA  GLU A 167      37.650   2.913 -18.596  1.00 16.57           H  
ATOM   2663 1HB  GLU A 167      36.765   0.886 -19.735  1.00 23.23           H  
ATOM   2664 2HB  GLU A 167      37.981  -0.090 -18.941  1.00 23.23           H  
ATOM   2665 1HG  GLU A 167      37.052   0.417 -16.741  1.00 23.23           H  
ATOM   2666 2HG  GLU A 167      35.838   1.456 -17.479  1.00 23.23           H  
ATOM   2667  N   LEU A 168      40.208   1.097 -17.524  1.00 12.79           N  
ATOM   2668  CA  LEU A 168      41.056   0.893 -16.360  1.00 12.25           C  
ATOM   2669  C   LEU A 168      41.735   2.184 -15.937  1.00 11.87           C  
ATOM   2670  O   LEU A 168      41.785   2.484 -14.738  1.00 11.55           O  
ATOM   2671  CB  LEU A 168      42.146  -0.151 -16.642  1.00 17.37           C  
ATOM   2672  CG  LEU A 168      43.072  -0.549 -15.448  1.00 17.37           C  
ATOM   2673  CD1 LEU A 168      42.232  -1.114 -14.267  1.00 17.37           C  
ATOM   2674  CD2 LEU A 168      44.053  -1.623 -15.938  1.00 17.37           C  
ATOM   2675  H   LEU A 168      40.372   0.564 -18.387  1.00 15.35           H  
ATOM   2676  HA  LEU A 168      40.420   0.550 -15.553  1.00 14.70           H  
ATOM   2677 1HB  LEU A 168      41.733  -1.008 -17.090  1.00 20.84           H  
ATOM   2678 2HB  LEU A 168      42.807   0.290 -17.390  1.00 20.84           H  
ATOM   2679  HG  LEU A 168      43.620   0.326 -15.094  1.00 20.84           H  
ATOM   2680 1HD1 LEU A 168      42.904  -1.390 -13.459  1.00 20.84           H  
ATOM   2681 2HD1 LEU A 168      41.535  -0.370 -13.893  1.00 20.84           H  
ATOM   2682 3HD1 LEU A 168      41.683  -1.990 -14.586  1.00 20.84           H  
ATOM   2683 1HD2 LEU A 168      44.711  -1.922 -15.118  1.00 20.84           H  
ATOM   2684 2HD2 LEU A 168      43.492  -2.490 -16.285  1.00 20.84           H  
ATOM   2685 3HD2 LEU A 168      44.649  -1.222 -16.757  1.00 20.84           H  
ATOM   2686  N   ASP A 169      42.265   2.955 -16.905  1.00 12.04           N  
ATOM   2687  CA  ASP A 169      42.911   4.218 -16.570  1.00 11.94           C  
ATOM   2688  C   ASP A 169      41.908   5.157 -15.938  1.00 11.99           C  
ATOM   2689  O   ASP A 169      42.246   5.881 -14.997  1.00 11.76           O  
ATOM   2690  CB  ASP A 169      43.548   4.908 -17.786  1.00 16.76           C  
ATOM   2691  CG  ASP A 169      44.883   4.285 -18.320  1.00 16.76           C  
ATOM   2692  OD1 ASP A 169      45.484   3.437 -17.671  1.00 16.76           O  
ATOM   2693  OD2 ASP A 169      45.315   4.738 -19.355  1.00 16.76           O  
ATOM   2694  H   ASP A 169      42.228   2.632 -17.876  1.00 14.45           H  
ATOM   2695  HA  ASP A 169      43.684   4.023 -15.842  1.00 14.33           H  
ATOM   2696 1HB  ASP A 169      42.822   4.888 -18.606  1.00 20.11           H  
ATOM   2697 2HB  ASP A 169      43.728   5.954 -17.547  1.00 20.11           H  
ATOM   2698  N   GLY A 170      40.672   5.120 -16.442  1.00 12.42           N  
ATOM   2699  CA  GLY A 170      39.573   5.914 -15.937  1.00 12.69           C  
ATOM   2700  C   GLY A 170      39.340   5.599 -14.471  1.00 12.27           C  
ATOM   2701  O   GLY A 170      39.315   6.508 -13.641  1.00 12.17           O  
ATOM   2702  H   GLY A 170      40.495   4.532 -17.263  1.00 14.90           H  
ATOM   2703 1HA  GLY A 170      39.790   6.973 -16.067  1.00 15.23           H  
ATOM   2704 2HA  GLY A 170      38.676   5.683 -16.513  1.00 15.23           H  
ATOM   2705  N   LEU A 171      39.185   4.311 -14.152  1.00 12.15           N  
ATOM   2706  CA  LEU A 171      38.940   3.875 -12.785  1.00 11.95           C  
ATOM   2707  C   LEU A 171      40.085   4.261 -11.858  1.00 11.36           C  
ATOM   2708  O   LEU A 171      39.845   4.680 -10.719  1.00 11.26           O  
ATOM   2709  CB  LEU A 171      38.761   2.349 -12.770  1.00 16.81           C  
ATOM   2710  CG  LEU A 171      37.468   1.793 -13.427  1.00 16.81           C  
ATOM   2711  CD1 LEU A 171      37.591   0.287 -13.585  1.00 16.81           C  
ATOM   2712  CD2 LEU A 171      36.259   2.109 -12.541  1.00 16.81           C  
ATOM   2713  H   LEU A 171      39.212   3.618 -14.910  1.00 14.58           H  
ATOM   2714  HA  LEU A 171      38.037   4.367 -12.428  1.00 14.34           H  
ATOM   2715 1HB  LEU A 171      39.609   1.906 -13.295  1.00 20.17           H  
ATOM   2716 2HB  LEU A 171      38.787   2.007 -11.736  1.00 20.17           H  
ATOM   2717  HG  LEU A 171      37.331   2.240 -14.411  1.00 20.17           H  
ATOM   2718 1HD1 LEU A 171      36.680  -0.104 -14.048  1.00 20.17           H  
ATOM   2719 2HD1 LEU A 171      38.445   0.048 -14.215  1.00 20.17           H  
ATOM   2720 3HD1 LEU A 171      37.716  -0.152 -12.620  1.00 20.17           H  
ATOM   2721 1HD2 LEU A 171      35.360   1.705 -13.007  1.00 20.17           H  
ATOM   2722 2HD2 LEU A 171      36.397   1.652 -11.560  1.00 20.17           H  
ATOM   2723 3HD2 LEU A 171      36.140   3.188 -12.420  1.00 20.17           H  
ATOM   2724  N   ARG A 172      41.331   4.131 -12.336  1.00 11.10           N  
ATOM   2725  CA  ARG A 172      42.481   4.510 -11.526  1.00 10.77           C  
ATOM   2726  C   ARG A 172      42.407   5.994 -11.176  1.00 10.80           C  
ATOM   2727  O   ARG A 172      42.609   6.367 -10.013  1.00 10.66           O  
ATOM   2728  CB  ARG A 172      43.788   4.237 -12.247  1.00 15.22           C  
ATOM   2729  CG  ARG A 172      45.043   4.469 -11.391  1.00 15.22           C  
ATOM   2730  CD  ARG A 172      46.311   4.220 -12.137  1.00 15.22           C  
ATOM   2731  NE  ARG A 172      46.419   2.845 -12.677  1.00 15.22           N  
ATOM   2732  CZ  ARG A 172      46.315   2.501 -13.997  1.00 15.22           C  
ATOM   2733  NH1 ARG A 172      46.071   3.419 -14.907  1.00 15.22           N  
ATOM   2734  NH2 ARG A 172      46.460   1.241 -14.370  1.00 15.22           N  
ATOM   2735  H   ARG A 172      41.475   3.729 -13.269  1.00 13.32           H  
ATOM   2736  HA  ARG A 172      42.462   3.929 -10.605  1.00 12.92           H  
ATOM   2737 1HB  ARG A 172      43.786   3.206 -12.596  1.00 18.26           H  
ATOM   2738 2HB  ARG A 172      43.856   4.877 -13.127  1.00 18.26           H  
ATOM   2739 1HG  ARG A 172      45.059   5.505 -11.043  1.00 18.26           H  
ATOM   2740 2HG  ARG A 172      45.018   3.801 -10.530  1.00 18.26           H  
ATOM   2741 1HD  ARG A 172      46.398   4.935 -12.945  1.00 18.26           H  
ATOM   2742 2HD  ARG A 172      47.144   4.370 -11.449  1.00 18.26           H  
ATOM   2743  HE  ARG A 172      46.613   2.103 -12.014  1.00 18.26           H  
ATOM   2744 1HH1 ARG A 172      45.938   4.376 -14.642  1.00 18.26           H  
ATOM   2745 2HH1 ARG A 172      45.981   3.167 -15.910  1.00 18.26           H  
ATOM   2746 1HH2 ARG A 172      46.646   0.524 -13.686  1.00 18.26           H  
ATOM   2747 2HH2 ARG A 172      46.394   1.005 -15.352  1.00 18.26           H  
ATOM   2748  N   LYS A 173      42.133   6.833 -12.188  1.00 11.15           N  
ATOM   2749  CA  LYS A 173      42.018   8.269 -11.992  1.00 11.42           C  
ATOM   2750  C   LYS A 173      40.863   8.617 -11.064  1.00 11.49           C  
ATOM   2751  O   LYS A 173      40.982   9.557 -10.270  1.00 11.51           O  
ATOM   2752  CB  LYS A 173      41.889   8.993 -13.327  1.00 15.88           C  
ATOM   2753  CG  LYS A 173      43.183   9.002 -14.137  1.00 15.88           C  
ATOM   2754  CD  LYS A 173      43.008   9.702 -15.479  1.00 15.88           C  
ATOM   2755  CE  LYS A 173      44.308   9.695 -16.281  1.00 15.88           C  
ATOM   2756  NZ  LYS A 173      44.150  10.360 -17.609  1.00 15.88           N  
ATOM   2757  H   LYS A 173      42.021   6.453 -13.135  1.00 13.38           H  
ATOM   2758  HA  LYS A 173      42.934   8.619 -11.519  1.00 13.70           H  
ATOM   2759 1HB  LYS A 173      41.118   8.503 -13.927  1.00 19.06           H  
ATOM   2760 2HB  LYS A 173      41.577  10.021 -13.159  1.00 19.06           H  
ATOM   2761 1HG  LYS A 173      43.958   9.512 -13.558  1.00 19.06           H  
ATOM   2762 2HG  LYS A 173      43.506   7.977 -14.306  1.00 19.06           H  
ATOM   2763 1HD  LYS A 173      42.235   9.185 -16.053  1.00 19.06           H  
ATOM   2764 2HD  LYS A 173      42.692  10.732 -15.317  1.00 19.06           H  
ATOM   2765 1HE  LYS A 173      45.078  10.216 -15.713  1.00 19.06           H  
ATOM   2766 2HE  LYS A 173      44.622   8.662 -16.438  1.00 19.06           H  
ATOM   2767 1HZ  LYS A 173      45.030  10.333 -18.107  1.00 19.06           H  
ATOM   2768 2HZ  LYS A 173      43.446   9.875 -18.147  1.00 19.06           H  
ATOM   2769 3HZ  LYS A 173      43.870  11.321 -17.476  1.00 19.06           H  
ATOM   2770  N   GLU A 174      39.737   7.895 -11.165  1.00 11.66           N  
ATOM   2771  CA  GLU A 174      38.631   8.165 -10.266  1.00 11.90           C  
ATOM   2772  C   GLU A 174      39.070   7.901  -8.838  1.00 11.45           C  
ATOM   2773  O   GLU A 174      38.860   8.750  -7.978  1.00 11.54           O  
ATOM   2774  CB  GLU A 174      37.394   7.332 -10.614  1.00 16.56           C  
ATOM   2775  CG  GLU A 174      36.689   7.762 -11.901  1.00 16.56           C  
ATOM   2776  CD  GLU A 174      35.533   6.879 -12.285  1.00 16.56           C  
ATOM   2777  OE1 GLU A 174      35.340   5.881 -11.646  1.00 16.56           O  
ATOM   2778  OE2 GLU A 174      34.843   7.209 -13.220  1.00 16.56           O  
ATOM   2779  H   GLU A 174      39.652   7.188 -11.903  1.00 13.99           H  
ATOM   2780  HA  GLU A 174      38.363   9.218 -10.353  1.00 14.28           H  
ATOM   2781 1HB  GLU A 174      37.687   6.290 -10.728  1.00 19.87           H  
ATOM   2782 2HB  GLU A 174      36.676   7.381  -9.796  1.00 19.87           H  
ATOM   2783 1HG  GLU A 174      36.319   8.777 -11.763  1.00 19.87           H  
ATOM   2784 2HG  GLU A 174      37.408   7.785 -12.709  1.00 19.87           H  
ATOM   2785  N   HIS A 175      39.820   6.817  -8.603  1.00 11.08           N  
ATOM   2786  CA  HIS A 175      40.303   6.541  -7.255  1.00 10.85           C  
ATOM   2787  C   HIS A 175      41.161   7.710  -6.790  1.00 10.67           C  
ATOM   2788  O   HIS A 175      40.980   8.217  -5.681  1.00 10.72           O  
ATOM   2789  CB  HIS A 175      41.085   5.223  -7.179  1.00 15.29           C  
ATOM   2790  CG  HIS A 175      41.522   4.828  -5.761  1.00 15.29           C  
ATOM   2791  ND1 HIS A 175      42.329   3.735  -5.514  1.00 15.29           N  
ATOM   2792  CD2 HIS A 175      41.251   5.377  -4.546  1.00 15.29           C  
ATOM   2793  CE1 HIS A 175      42.537   3.627  -4.208  1.00 15.29           C  
ATOM   2794  NE2 HIS A 175      41.895   4.616  -3.589  1.00 15.29           N  
ATOM   2795  H   HIS A 175      39.967   6.136  -9.359  1.00 13.30           H  
ATOM   2796  HA  HIS A 175      39.465   6.462  -6.571  1.00 13.02           H  
ATOM   2797 1HB  HIS A 175      40.474   4.420  -7.594  1.00 18.35           H  
ATOM   2798 2HB  HIS A 175      41.977   5.299  -7.797  1.00 18.35           H  
ATOM   2799  HD1 HIS A 175      42.888   3.258  -6.198  1.00 18.35           H  
ATOM   2800  HD2 HIS A 175      40.666   6.237  -4.237  1.00 18.35           H  
ATOM   2801  HE1 HIS A 175      43.159   2.817  -3.813  1.00 18.35           H  
ATOM   2802  N   GLN A 176      42.070   8.190  -7.638  1.00 10.63           N  
ATOM   2803  CA  GLN A 176      42.928   9.291  -7.220  1.00 10.73           C  
ATOM   2804  C   GLN A 176      42.073  10.497  -6.783  1.00 11.02           C  
ATOM   2805  O   GLN A 176      42.347  11.119  -5.746  1.00 11.14           O  
ATOM   2806  CB  GLN A 176      43.852   9.683  -8.375  1.00 14.98           C  
ATOM   2807  CG  GLN A 176      44.912   8.635  -8.706  1.00 14.98           C  
ATOM   2808  CD  GLN A 176      45.667   8.960  -9.981  1.00 14.98           C  
ATOM   2809  OE1 GLN A 176      45.230   9.816 -10.755  1.00 14.98           O  
ATOM   2810  NE2 GLN A 176      46.788   8.287 -10.208  1.00 14.98           N  
ATOM   2811  H   GLN A 176      42.190   7.741  -8.553  1.00 12.76           H  
ATOM   2812  HA  GLN A 176      43.532   8.961  -6.383  1.00 12.88           H  
ATOM   2813 1HB  GLN A 176      43.261   9.859  -9.266  1.00 17.98           H  
ATOM   2814 2HB  GLN A 176      44.359  10.614  -8.132  1.00 17.98           H  
ATOM   2815 1HG  GLN A 176      45.624   8.590  -7.887  1.00 17.98           H  
ATOM   2816 2HG  GLN A 176      44.430   7.669  -8.830  1.00 17.98           H  
ATOM   2817 1HE2 GLN A 176      47.321   8.467 -11.036  1.00 17.98           H  
ATOM   2818 2HE2 GLN A 176      47.105   7.601  -9.553  1.00 17.98           H  
ATOM   2819  N   SER A 177      41.008  10.796  -7.539  1.00 11.28           N  
ATOM   2820  CA  SER A 177      40.089  11.879  -7.191  1.00 11.74           C  
ATOM   2821  C   SER A 177      39.374  11.619  -5.858  1.00 11.68           C  
ATOM   2822  O   SER A 177      39.308  12.506  -4.994  1.00 11.90           O  
ATOM   2823  CB  SER A 177      39.064  12.076  -8.289  1.00 16.25           C  
ATOM   2824  OG  SER A 177      38.178  13.115  -7.970  1.00 16.25           O  
ATOM   2825  H   SER A 177      40.873  10.279  -8.417  1.00 13.54           H  
ATOM   2826  HA  SER A 177      40.668  12.796  -7.094  1.00 14.09           H  
ATOM   2827 1HB  SER A 177      39.575  12.295  -9.226  1.00 19.50           H  
ATOM   2828 2HB  SER A 177      38.506  11.159  -8.434  1.00 19.50           H  
ATOM   2829  HG  SER A 177      37.568  13.172  -8.707  1.00 19.50           H  
ATOM   2830  N   LEU A 178      38.874  10.390  -5.669  1.00 11.50           N  
ATOM   2831  CA  LEU A 178      38.144  10.022  -4.462  1.00 11.62           C  
ATOM   2832  C   LEU A 178      39.012  10.081  -3.213  1.00 11.37           C  
ATOM   2833  O   LEU A 178      38.540  10.520  -2.155  1.00 11.59           O  
ATOM   2834  CB  LEU A 178      37.610   8.575  -4.570  1.00 16.22           C  
ATOM   2835  CG  LEU A 178      36.164   8.284  -5.136  1.00 16.22           C  
ATOM   2836  CD1 LEU A 178      35.157   8.888  -4.253  1.00 16.22           C  
ATOM   2837  CD2 LEU A 178      36.006   8.803  -6.540  1.00 16.22           C  
ATOM   2838  H   LEU A 178      38.956   9.717  -6.434  1.00 13.80           H  
ATOM   2839  HA  LEU A 178      37.332  10.728  -4.336  1.00 13.94           H  
ATOM   2840 1HB  LEU A 178      38.308   8.013  -5.179  1.00 19.46           H  
ATOM   2841 2HB  LEU A 178      37.635   8.163  -3.578  1.00 19.46           H  
ATOM   2842  HG  LEU A 178      35.999   7.209  -5.128  1.00 19.46           H  
ATOM   2843 1HD1 LEU A 178      34.161   8.657  -4.623  1.00 19.46           H  
ATOM   2844 2HD1 LEU A 178      35.279   8.486  -3.246  1.00 19.46           H  
ATOM   2845 3HD1 LEU A 178      35.284   9.951  -4.244  1.00 19.46           H  
ATOM   2846 1HD2 LEU A 178      35.002   8.576  -6.898  1.00 19.46           H  
ATOM   2847 2HD2 LEU A 178      36.162   9.881  -6.559  1.00 19.46           H  
ATOM   2848 3HD2 LEU A 178      36.714   8.330  -7.178  1.00 19.46           H  
ATOM   2849  N   ARG A 179      40.271   9.634  -3.308  1.00 11.07           N  
ATOM   2850  CA  ARG A 179      41.121   9.646  -2.128  1.00 11.08           C  
ATOM   2851  C   ARG A 179      41.580  11.060  -1.823  1.00 11.30           C  
ATOM   2852  O   ARG A 179      41.688  11.425  -0.650  1.00 11.53           O  
ATOM   2853  CB  ARG A 179      42.315   8.709  -2.265  1.00 15.51           C  
ATOM   2854  CG  ARG A 179      43.385   9.087  -3.231  1.00 15.51           C  
ATOM   2855  CD  ARG A 179      44.402   8.018  -3.343  1.00 15.51           C  
ATOM   2856  NE  ARG A 179      45.489   8.407  -4.229  1.00 15.51           N  
ATOM   2857  CZ  ARG A 179      46.531   7.623  -4.579  1.00 15.51           C  
ATOM   2858  NH1 ARG A 179      46.633   6.393  -4.112  1.00 15.51           N  
ATOM   2859  NH2 ARG A 179      47.458   8.099  -5.396  1.00 15.51           N  
ATOM   2860  H   ARG A 179      40.596   9.243  -4.198  1.00 13.28           H  
ATOM   2861  HA  ARG A 179      40.537   9.295  -1.283  1.00 13.30           H  
ATOM   2862 1HB  ARG A 179      42.782   8.570  -1.295  1.00 18.61           H  
ATOM   2863 2HB  ARG A 179      41.957   7.744  -2.600  1.00 18.61           H  
ATOM   2864 1HG  ARG A 179      42.938   9.233  -4.191  1.00 18.61           H  
ATOM   2865 2HG  ARG A 179      43.889   9.998  -2.913  1.00 18.61           H  
ATOM   2866 1HD  ARG A 179      44.815   7.805  -2.355  1.00 18.61           H  
ATOM   2867 2HD  ARG A 179      43.928   7.121  -3.748  1.00 18.61           H  
ATOM   2868  HE  ARG A 179      45.460   9.345  -4.611  1.00 18.61           H  
ATOM   2869 1HH1 ARG A 179      45.935   6.026  -3.480  1.00 18.61           H  
ATOM   2870 2HH1 ARG A 179      47.416   5.811  -4.377  1.00 18.61           H  
ATOM   2871 1HH2 ARG A 179      47.385   9.043  -5.749  1.00 18.61           H  
ATOM   2872 2HH2 ARG A 179      48.245   7.523  -5.663  1.00 18.61           H  
ATOM   2873  N   SER A 180      41.812  11.875  -2.858  1.00 11.39           N  
ATOM   2874  CA  SER A 180      42.207  13.251  -2.641  1.00 11.82           C  
ATOM   2875  C   SER A 180      41.089  13.985  -1.917  1.00 12.06           C  
ATOM   2876  O   SER A 180      41.331  14.662  -0.911  1.00 12.36           O  
ATOM   2877  CB  SER A 180      42.505  13.929  -3.961  1.00 16.37           C  
ATOM   2878  OG  SER A 180      42.885  15.265  -3.774  1.00 16.37           O  
ATOM   2879  H   SER A 180      41.769  11.526  -3.818  1.00 13.67           H  
ATOM   2880  HA  SER A 180      43.100  13.270  -2.017  1.00 14.18           H  
ATOM   2881 1HB  SER A 180      43.298  13.386  -4.473  1.00 19.64           H  
ATOM   2882 2HB  SER A 180      41.621  13.882  -4.598  1.00 19.64           H  
ATOM   2883  HG  SER A 180      43.061  15.608  -4.652  1.00 19.64           H  
ATOM   2884  N   ALA A 181      39.845  13.828  -2.410  1.00 12.05           N  
ATOM   2885  CA  ALA A 181      38.696  14.481  -1.798  1.00 12.42           C  
ATOM   2886  C   ALA A 181      38.514  14.040  -0.355  1.00 12.38           C  
ATOM   2887  O   ALA A 181      38.243  14.861   0.532  1.00 12.74           O  
ATOM   2888  CB  ALA A 181      37.443  14.153  -2.589  1.00 17.25           C  
ATOM   2889  H   ALA A 181      39.706  13.270  -3.260  1.00 14.46           H  
ATOM   2890  HA  ALA A 181      38.867  15.555  -1.811  1.00 14.90           H  
ATOM   2891 1HB  ALA A 181      36.587  14.655  -2.145  1.00 20.70           H  
ATOM   2892 2HB  ALA A 181      37.571  14.483  -3.620  1.00 20.70           H  
ATOM   2893 3HB  ALA A 181      37.283  13.073  -2.572  1.00 20.70           H  
ATOM   2894  N   PHE A 182      38.722  12.747  -0.102  1.00 12.06           N  
ATOM   2895  CA  PHE A 182      38.591  12.195   1.227  1.00 12.19           C  
ATOM   2896  C   PHE A 182      39.535  12.873   2.181  1.00 12.34           C  
ATOM   2897  O   PHE A 182      39.089  13.440   3.182  1.00 12.69           O  
ATOM   2898  CB  PHE A 182      38.849  10.690   1.170  1.00 17.01           C  
ATOM   2899  CG  PHE A 182      38.827   9.972   2.455  1.00 17.01           C  
ATOM   2900  CD1 PHE A 182      37.635   9.644   3.057  1.00 17.01           C  
ATOM   2901  CD2 PHE A 182      40.016   9.595   3.069  1.00 17.01           C  
ATOM   2902  CE1 PHE A 182      37.628   8.964   4.233  1.00 17.01           C  
ATOM   2903  CE2 PHE A 182      40.008   8.907   4.250  1.00 17.01           C  
ATOM   2904  CZ  PHE A 182      38.816   8.588   4.832  1.00 17.01           C  
ATOM   2905  H   PHE A 182      38.915  12.100  -0.871  1.00 14.47           H  
ATOM   2906  HA  PHE A 182      37.587  12.374   1.593  1.00 14.63           H  
ATOM   2907 1HB  PHE A 182      38.121  10.228   0.505  1.00 20.41           H  
ATOM   2908 2HB  PHE A 182      39.817  10.525   0.726  1.00 20.41           H  
ATOM   2909  HD1 PHE A 182      36.697   9.929   2.590  1.00 20.41           H  
ATOM   2910  HD2 PHE A 182      40.974   9.852   2.606  1.00 20.41           H  
ATOM   2911  HE1 PHE A 182      36.674   8.716   4.696  1.00 20.41           H  
ATOM   2912  HE2 PHE A 182      40.953   8.620   4.720  1.00 20.41           H  
ATOM   2913  HZ  PHE A 182      38.809   8.041   5.765  1.00 20.41           H  
ATOM   2914  N   GLU A 183      40.825  12.887   1.843  1.00 12.22           N  
ATOM   2915  CA  GLU A 183      41.837  13.478   2.704  1.00 12.58           C  
ATOM   2916  C   GLU A 183      41.639  14.986   2.868  1.00 13.02           C  
ATOM   2917  O   GLU A 183      41.795  15.531   3.965  1.00 13.47           O  
ATOM   2918  CB  GLU A 183      43.224  13.186   2.121  1.00 17.47           C  
ATOM   2919  CG  GLU A 183      43.647  11.700   2.189  1.00 17.47           C  
ATOM   2920  CD  GLU A 183      43.943  11.204   3.589  1.00 17.47           C  
ATOM   2921  OE1 GLU A 183      44.873  11.698   4.186  1.00 17.47           O  
ATOM   2922  OE2 GLU A 183      43.247  10.348   4.067  1.00 17.47           O  
ATOM   2923  H   GLU A 183      41.116  12.433   0.970  1.00 14.66           H  
ATOM   2924  HA  GLU A 183      41.767  13.008   3.685  1.00 15.10           H  
ATOM   2925 1HB  GLU A 183      43.237  13.485   1.069  1.00 20.96           H  
ATOM   2926 2HB  GLU A 183      43.973  13.779   2.641  1.00 20.96           H  
ATOM   2927 1HG  GLU A 183      42.846  11.096   1.765  1.00 20.96           H  
ATOM   2928 2HG  GLU A 183      44.527  11.562   1.565  1.00 20.96           H  
ATOM   2929  N   TYR A 184      41.205  15.668   1.800  1.00 13.04           N  
ATOM   2930  CA  TYR A 184      41.031  17.113   1.830  1.00 13.57           C  
ATOM   2931  C   TYR A 184      40.137  17.547   2.989  1.00 13.85           C  
ATOM   2932  O   TYR A 184      40.556  18.383   3.794  1.00 14.18           O  
ATOM   2933  CB  TYR A 184      40.487  17.580   0.475  1.00 18.79           C  
ATOM   2934  CG  TYR A 184      40.217  19.056   0.315  1.00 18.79           C  
ATOM   2935  CD1 TYR A 184      41.272  19.929   0.117  1.00 18.79           C  
ATOM   2936  CD2 TYR A 184      38.918  19.529   0.303  1.00 18.79           C  
ATOM   2937  CE1 TYR A 184      41.031  21.269  -0.080  1.00 18.79           C  
ATOM   2938  CE2 TYR A 184      38.674  20.868   0.103  1.00 18.79           C  
ATOM   2939  CZ  TYR A 184      39.727  21.739  -0.089  1.00 18.79           C  
ATOM   2940  OH  TYR A 184      39.488  23.081  -0.300  1.00 18.79           O  
ATOM   2941  H   TYR A 184      41.073  15.179   0.908  1.00 15.65           H  
ATOM   2942  HA  TYR A 184      42.008  17.570   1.979  1.00 16.28           H  
ATOM   2943 1HB  TYR A 184      41.187  17.281  -0.305  1.00 22.55           H  
ATOM   2944 2HB  TYR A 184      39.559  17.053   0.274  1.00 22.55           H  
ATOM   2945  HD1 TYR A 184      42.295  19.554   0.114  1.00 22.55           H  
ATOM   2946  HD2 TYR A 184      38.091  18.841   0.444  1.00 22.55           H  
ATOM   2947  HE1 TYR A 184      41.862  21.955  -0.236  1.00 22.55           H  
ATOM   2948  HE2 TYR A 184      37.648  21.240   0.090  1.00 22.55           H  
ATOM   2949  HH  TYR A 184      40.321  23.556  -0.320  1.00 22.55           H  
ATOM   2950  N   GLU A 185      38.932  16.975   3.120  1.00 13.85           N  
ATOM   2951  CA  GLU A 185      38.129  17.358   4.288  1.00 14.27           C  
ATOM   2952  C   GLU A 185      38.409  16.507   5.535  1.00 14.23           C  
ATOM   2953  O   GLU A 185      38.385  17.028   6.646  1.00 14.40           O  
ATOM   2954  CB  GLU A 185      36.629  17.398   3.999  1.00 19.81           C  
ATOM   2955  CG  GLU A 185      36.221  18.537   3.080  1.00 19.81           C  
ATOM   2956  CD  GLU A 185      34.749  18.620   2.852  1.00 19.81           C  
ATOM   2957  OE1 GLU A 185      34.070  17.657   3.094  1.00 19.81           O  
ATOM   2958  OE2 GLU A 185      34.297  19.654   2.427  1.00 19.81           O  
ATOM   2959  H   GLU A 185      38.609  16.302   2.410  1.00 16.62           H  
ATOM   2960  HA  GLU A 185      38.397  18.383   4.540  1.00 17.12           H  
ATOM   2961 1HB  GLU A 185      36.321  16.459   3.539  1.00 23.77           H  
ATOM   2962 2HB  GLU A 185      36.079  17.507   4.935  1.00 23.77           H  
ATOM   2963 1HG  GLU A 185      36.572  19.481   3.504  1.00 23.77           H  
ATOM   2964 2HG  GLU A 185      36.714  18.395   2.132  1.00 23.77           H  
ATOM   2965  N   LYS A 186      38.729  15.220   5.385  1.00 14.18           N  
ATOM   2966  CA  LYS A 186      38.951  14.350   6.539  1.00 14.31           C  
ATOM   2967  C   LYS A 186      40.041  14.874   7.473  1.00 13.89           C  
ATOM   2968  O   LYS A 186      39.927  14.749   8.694  1.00 13.99           O  
ATOM   2969  CB  LYS A 186      39.276  12.926   6.065  1.00 19.98           C  
ATOM   2970  CG  LYS A 186      39.387  11.863   7.134  1.00 19.98           C  
ATOM   2971  CD  LYS A 186      40.833  11.581   7.525  1.00 19.98           C  
ATOM   2972  CE  LYS A 186      40.907  10.372   8.422  1.00 19.98           C  
ATOM   2973  NZ  LYS A 186      42.285  10.118   8.911  1.00 19.98           N  
ATOM   2974  H   LYS A 186      38.756  14.790   4.459  1.00 17.02           H  
ATOM   2975  HA  LYS A 186      38.024  14.308   7.110  1.00 17.17           H  
ATOM   2976 1HB  LYS A 186      38.492  12.590   5.390  1.00 23.98           H  
ATOM   2977 2HB  LYS A 186      40.206  12.936   5.503  1.00 23.98           H  
ATOM   2978 1HG  LYS A 186      38.839  12.182   8.024  1.00 23.98           H  
ATOM   2979 2HG  LYS A 186      38.932  10.944   6.769  1.00 23.98           H  
ATOM   2980 1HD  LYS A 186      41.435  11.409   6.625  1.00 23.98           H  
ATOM   2981 2HD  LYS A 186      41.251  12.424   8.063  1.00 23.98           H  
ATOM   2982 1HE  LYS A 186      40.251  10.523   9.277  1.00 23.98           H  
ATOM   2983 2HE  LYS A 186      40.564   9.501   7.864  1.00 23.98           H  
ATOM   2984 1HZ  LYS A 186      42.270   9.298   9.498  1.00 23.98           H  
ATOM   2985 2HZ  LYS A 186      42.896   9.961   8.119  1.00 23.98           H  
ATOM   2986 3HZ  LYS A 186      42.610  10.914   9.445  1.00 23.98           H  
ATOM   2987  N   ASN A 187      41.092  15.479   6.918  1.00 13.59           N  
ATOM   2988  CA  ASN A 187      42.192  15.985   7.724  1.00 13.33           C  
ATOM   2989  C   ASN A 187      42.062  17.482   8.059  1.00 12.82           C  
ATOM   2990  O   ASN A 187      43.024  18.089   8.539  1.00 12.83           O  
ATOM   2991  CB  ASN A 187      43.500  15.744   7.002  1.00 18.76           C  
ATOM   2992  CG  ASN A 187      43.851  14.289   6.865  1.00 18.76           C  
ATOM   2993  OD1 ASN A 187      43.683  13.457   7.773  1.00 18.76           O  
ATOM   2994  ND2 ASN A 187      44.345  13.972   5.705  1.00 18.76           N  
ATOM   2995  H   ASN A 187      41.165  15.541   5.896  1.00 16.31           H  
ATOM   2996  HA  ASN A 187      42.202  15.442   8.669  1.00 16.00           H  
ATOM   2997 1HB  ASN A 187      43.437  16.181   6.002  1.00 22.51           H  
ATOM   2998 2HB  ASN A 187      44.307  16.250   7.528  1.00 22.51           H  
ATOM   2999 1HD2 ASN A 187      44.609  13.017   5.481  1.00 22.51           H  
ATOM   3000 2HD2 ASN A 187      44.460  14.672   5.002  1.00 22.51           H  
ATOM   3001  N   THR A 188      40.893  18.075   7.804  1.00 12.52           N  
ATOM   3002  CA  THR A 188      40.640  19.495   8.050  1.00 12.20           C  
ATOM   3003  C   THR A 188      39.712  19.703   9.255  1.00 12.39           C  
ATOM   3004  O   THR A 188      38.676  19.049   9.381  1.00 12.72           O  
ATOM   3005  CB  THR A 188      40.044  20.166   6.776  1.00 17.21           C  
ATOM   3006  OG1 THR A 188      40.977  20.102   5.695  1.00 17.21           O  
ATOM   3007  CG2 THR A 188      39.746  21.565   7.014  1.00 17.21           C  
ATOM   3008  H   THR A 188      40.120  17.528   7.419  1.00 15.02           H  
ATOM   3009  HA  THR A 188      41.588  19.984   8.274  1.00 14.64           H  
ATOM   3010  HB  THR A 188      39.129  19.652   6.495  1.00 20.65           H  
ATOM   3011  HG1 THR A 188      40.892  19.256   5.215  1.00 20.65           H  
ATOM   3012 1HG2 THR A 188      39.324  22.006   6.128  1.00 20.65           H  
ATOM   3013 2HG2 THR A 188      39.040  21.648   7.802  1.00 20.65           H  
ATOM   3014 3HG2 THR A 188      40.668  22.069   7.276  1.00 20.65           H  
ATOM   3015  N   ASN A 189      40.076  20.619  10.163  1.00 12.39           N  
ATOM   3016  CA  ASN A 189      39.224  20.887  11.319  1.00 12.78           C  
ATOM   3017  C   ASN A 189      37.887  21.356  10.812  1.00 12.78           C  
ATOM   3018  O   ASN A 189      37.840  22.161   9.886  1.00 12.45           O  
ATOM   3019  CB  ASN A 189      39.802  21.936  12.244  1.00 17.73           C  
ATOM   3020  CG  ASN A 189      39.018  22.041  13.545  1.00 17.73           C  
ATOM   3021  OD1 ASN A 189      37.909  22.616  13.634  1.00 17.73           O  
ATOM   3022  ND2 ASN A 189      39.592  21.482  14.583  1.00 17.73           N  
ATOM   3023  H   ASN A 189      40.932  21.170  10.037  1.00 14.87           H  
ATOM   3024  HA  ASN A 189      39.068  19.960  11.873  1.00 15.34           H  
ATOM   3025 1HB  ASN A 189      40.843  21.700  12.465  1.00 21.28           H  
ATOM   3026 2HB  ASN A 189      39.784  22.897  11.750  1.00 21.28           H  
ATOM   3027 1HD2 ASN A 189      39.148  21.506  15.482  1.00 21.28           H  
ATOM   3028 2HD2 ASN A 189      40.482  21.032  14.481  1.00 21.28           H  
ATOM   3029  N   ILE A 190      36.793  20.953  11.432  1.00 13.25           N  
ATOM   3030  CA  ILE A 190      35.528  21.400  10.880  1.00 13.42           C  
ATOM   3031  C   ILE A 190      35.434  22.922  10.746  1.00 13.15           C  
ATOM   3032  O   ILE A 190      34.751  23.407   9.844  1.00 13.09           O  
ATOM   3033  CB  ILE A 190      34.349  20.876  11.706  1.00 18.72           C  
ATOM   3034  CG1 ILE A 190      33.003  21.068  10.929  1.00 18.72           C  
ATOM   3035  CG2 ILE A 190      34.270  21.549  13.097  1.00 18.72           C  
ATOM   3036  CD1 ILE A 190      32.880  20.225   9.653  1.00 18.72           C  
ATOM   3037  H   ILE A 190      36.841  20.310  12.210  1.00 15.90           H  
ATOM   3038  HA  ILE A 190      35.466  20.977   9.886  1.00 16.10           H  
ATOM   3039  HB  ILE A 190      34.497  19.815  11.846  1.00 22.46           H  
ATOM   3040 1HG1 ILE A 190      32.211  20.807  11.572  1.00 22.46           H  
ATOM   3041 2HG1 ILE A 190      32.869  22.114  10.658  1.00 22.46           H  
ATOM   3042 1HG2 ILE A 190      33.448  21.111  13.655  1.00 22.46           H  
ATOM   3043 2HG2 ILE A 190      35.198  21.385  13.640  1.00 22.46           H  
ATOM   3044 3HG2 ILE A 190      34.092  22.618  13.000  1.00 22.46           H  
ATOM   3045 1HD1 ILE A 190      31.931  20.394   9.228  1.00 22.46           H  
ATOM   3046 2HD1 ILE A 190      33.623  20.481   8.937  1.00 22.46           H  
ATOM   3047 3HD1 ILE A 190      32.973  19.180   9.884  1.00 22.46           H  
ATOM   3048  N   LYS A 191      36.081  23.688  11.636  1.00 13.09           N  
ATOM   3049  CA  LYS A 191      36.025  25.135  11.513  1.00 13.03           C  
ATOM   3050  C   LYS A 191      36.705  25.565  10.216  1.00 12.41           C  
ATOM   3051  O   LYS A 191      36.285  26.525   9.567  1.00 12.39           O  
ATOM   3052  CB  LYS A 191      36.657  25.803  12.727  1.00 18.26           C  
ATOM   3053  CG  LYS A 191      35.824  25.643  13.998  1.00 18.26           C  
ATOM   3054  CD  LYS A 191      36.480  26.306  15.197  1.00 18.26           C  
ATOM   3055  CE  LYS A 191      35.625  26.141  16.454  1.00 18.26           C  
ATOM   3056  NZ  LYS A 191      36.265  26.753  17.653  1.00 18.26           N  
ATOM   3057  H   LYS A 191      36.630  23.267  12.389  1.00 15.71           H  
ATOM   3058  HA  LYS A 191      34.976  25.439  11.457  1.00 15.64           H  
ATOM   3059 1HB  LYS A 191      37.645  25.375  12.907  1.00 21.91           H  
ATOM   3060 2HB  LYS A 191      36.784  26.867  12.533  1.00 21.91           H  
ATOM   3061 1HG  LYS A 191      34.836  26.081  13.835  1.00 21.91           H  
ATOM   3062 2HG  LYS A 191      35.697  24.580  14.205  1.00 21.91           H  
ATOM   3063 1HD  LYS A 191      37.458  25.851  15.370  1.00 21.91           H  
ATOM   3064 2HD  LYS A 191      36.621  27.368  15.000  1.00 21.91           H  
ATOM   3065 1HE  LYS A 191      34.658  26.615  16.289  1.00 21.91           H  
ATOM   3066 2HE  LYS A 191      35.470  25.078  16.641  1.00 21.91           H  
ATOM   3067 1HZ  LYS A 191      35.667  26.622  18.457  1.00 21.91           H  
ATOM   3068 2HZ  LYS A 191      37.158  26.312  17.823  1.00 21.91           H  
ATOM   3069 3HZ  LYS A 191      36.403  27.741  17.496  1.00 21.91           H  
ATOM   3070  N   GLN A 192      37.775  24.856   9.850  1.00 12.02           N  
ATOM   3071  CA  GLN A 192      38.529  25.118   8.646  1.00 11.58           C  
ATOM   3072  C   GLN A 192      37.677  24.732   7.431  1.00 11.53           C  
ATOM   3073  O   GLN A 192      37.764  25.386   6.394  1.00 11.33           O  
ATOM   3074  CB  GLN A 192      39.863  24.389   8.697  1.00 16.39           C  
ATOM   3075  CG  GLN A 192      40.837  24.916   9.700  1.00 16.39           C  
ATOM   3076  CD  GLN A 192      42.104  24.035   9.788  1.00 16.39           C  
ATOM   3077  OE1 GLN A 192      42.081  22.780   9.928  1.00 16.39           O  
ATOM   3078  NE2 GLN A 192      43.247  24.708   9.701  1.00 16.39           N  
ATOM   3079  H   GLN A 192      38.052  24.050  10.400  1.00 14.42           H  
ATOM   3080  HA  GLN A 192      38.736  26.183   8.592  1.00 13.90           H  
ATOM   3081 1HB  GLN A 192      39.700  23.390   8.994  1.00 19.67           H  
ATOM   3082 2HB  GLN A 192      40.329  24.396   7.713  1.00 19.67           H  
ATOM   3083 1HG  GLN A 192      41.131  25.922   9.397  1.00 19.67           H  
ATOM   3084 2HG  GLN A 192      40.361  24.948  10.675  1.00 19.67           H  
ATOM   3085 1HE2 GLN A 192      44.124  24.224   9.747  1.00 19.67           H  
ATOM   3086 2HE2 GLN A 192      43.237  25.706   9.589  1.00 19.67           H  
ATOM   3087  N   VAL A 193      36.863  23.671   7.567  1.00 11.84           N  
ATOM   3088  CA  VAL A 193      35.967  23.241   6.488  1.00 11.98           C  
ATOM   3089  C   VAL A 193      34.954  24.359   6.226  1.00 12.12           C  
ATOM   3090  O   VAL A 193      34.632  24.661   5.069  1.00 12.00           O  
ATOM   3091  CB  VAL A 193      35.209  21.929   6.815  1.00 16.71           C  
ATOM   3092  CG1 VAL A 193      34.148  21.652   5.745  1.00 16.71           C  
ATOM   3093  CG2 VAL A 193      36.188  20.732   6.887  1.00 16.71           C  
ATOM   3094  H   VAL A 193      36.919  23.158   8.452  1.00 14.21           H  
ATOM   3095  HA  VAL A 193      36.557  23.079   5.587  1.00 14.38           H  
ATOM   3096  HB  VAL A 193      34.699  22.048   7.752  1.00 20.05           H  
ATOM   3097 1HG1 VAL A 193      33.613  20.746   5.991  1.00 20.05           H  
ATOM   3098 2HG1 VAL A 193      33.424  22.467   5.687  1.00 20.05           H  
ATOM   3099 3HG1 VAL A 193      34.629  21.530   4.770  1.00 20.05           H  
ATOM   3100 1HG2 VAL A 193      35.639  19.819   7.120  1.00 20.05           H  
ATOM   3101 2HG2 VAL A 193      36.696  20.614   5.927  1.00 20.05           H  
ATOM   3102 3HG2 VAL A 193      36.918  20.913   7.665  1.00 20.05           H  
ATOM   3103  N   GLU A 194      34.403  24.939   7.303  1.00 12.50           N  
ATOM   3104  CA  GLU A 194      33.464  26.041   7.149  1.00 12.82           C  
ATOM   3105  C   GLU A 194      34.145  27.221   6.454  1.00 12.44           C  
ATOM   3106  O   GLU A 194      33.533  27.865   5.590  1.00 12.55           O  
ATOM   3107  CB  GLU A 194      32.905  26.489   8.502  1.00 17.82           C  
ATOM   3108  CG  GLU A 194      31.945  25.506   9.160  1.00 17.82           C  
ATOM   3109  CD  GLU A 194      31.487  25.969  10.517  1.00 17.82           C  
ATOM   3110  OE1 GLU A 194      32.073  26.884  11.043  1.00 17.82           O  
ATOM   3111  OE2 GLU A 194      30.547  25.425  11.016  1.00 17.82           O  
ATOM   3112  H   GLU A 194      34.638  24.580   8.235  1.00 15.00           H  
ATOM   3113  HA  GLU A 194      32.634  25.703   6.529  1.00 15.38           H  
ATOM   3114 1HB  GLU A 194      33.729  26.655   9.193  1.00 21.38           H  
ATOM   3115 2HB  GLU A 194      32.384  27.437   8.382  1.00 21.38           H  
ATOM   3116 1HG  GLU A 194      31.075  25.368   8.518  1.00 21.38           H  
ATOM   3117 2HG  GLU A 194      32.444  24.541   9.260  1.00 21.38           H  
ATOM   3118  N   GLN A 195      35.421  27.486   6.793  1.00 12.11           N  
ATOM   3119  CA  GLN A 195      36.174  28.559   6.148  1.00 11.93           C  
ATOM   3120  C   GLN A 195      36.355  28.264   4.658  1.00 11.57           C  
ATOM   3121  O   GLN A 195      36.219  29.175   3.839  1.00 11.65           O  
ATOM   3122  CB  GLN A 195      37.546  28.739   6.804  1.00 16.78           C  
ATOM   3123  CG  GLN A 195      37.511  29.315   8.209  1.00 16.78           C  
ATOM   3124  CD  GLN A 195      38.872  29.260   8.883  1.00 16.78           C  
ATOM   3125  OE1 GLN A 195      39.785  28.585   8.390  1.00 16.78           O  
ATOM   3126  NE2 GLN A 195      39.016  29.957  10.001  1.00 16.78           N  
ATOM   3127  H   GLN A 195      35.840  26.961   7.569  1.00 14.53           H  
ATOM   3128  HA  GLN A 195      35.615  29.485   6.253  1.00 14.32           H  
ATOM   3129 1HB  GLN A 195      38.050  27.788   6.846  1.00 20.14           H  
ATOM   3130 2HB  GLN A 195      38.154  29.398   6.189  1.00 20.14           H  
ATOM   3131 1HG  GLN A 195      37.208  30.357   8.145  1.00 20.14           H  
ATOM   3132 2HG  GLN A 195      36.800  28.766   8.809  1.00 20.14           H  
ATOM   3133 1HE2 GLN A 195      39.891  29.953  10.485  1.00 20.14           H  
ATOM   3134 2HE2 GLN A 195      38.250  30.489  10.365  1.00 20.14           H  
ATOM   3135  N   MET A 196      36.632  26.997   4.298  1.00 11.32           N  
ATOM   3136  CA  MET A 196      36.778  26.617   2.891  1.00 11.16           C  
ATOM   3137  C   MET A 196      35.502  26.918   2.115  1.00 11.39           C  
ATOM   3138  O   MET A 196      35.549  27.556   1.057  1.00 11.32           O  
ATOM   3139  CB  MET A 196      37.066  25.109   2.750  1.00 15.69           C  
ATOM   3140  CG  MET A 196      38.437  24.582   3.204  1.00 15.69           C  
ATOM   3141  SD  MET A 196      38.488  22.749   3.109  1.00 15.69           S  
ATOM   3142  CE  MET A 196      40.208  22.315   3.376  1.00 15.69           C  
ATOM   3143  H   MET A 196      36.806  26.309   5.037  1.00 13.58           H  
ATOM   3144  HA  MET A 196      37.590  27.194   2.454  1.00 13.39           H  
ATOM   3145 1HB  MET A 196      36.323  24.552   3.301  1.00 18.83           H  
ATOM   3146 2HB  MET A 196      36.953  24.829   1.702  1.00 18.83           H  
ATOM   3147 1HG  MET A 196      39.212  24.984   2.554  1.00 18.83           H  
ATOM   3148 2HG  MET A 196      38.648  24.889   4.216  1.00 18.83           H  
ATOM   3149 1HE  MET A 196      40.318  21.224   3.340  1.00 18.83           H  
ATOM   3150 2HE  MET A 196      40.819  22.764   2.598  1.00 18.83           H  
ATOM   3151 3HE  MET A 196      40.540  22.679   4.340  1.00 18.83           H  
ATOM   3152  N   ARG A 197      34.354  26.488   2.665  1.00 11.80           N  
ATOM   3153  CA  ARG A 197      33.063  26.708   2.017  1.00 12.21           C  
ATOM   3154  C   ARG A 197      32.775  28.199   1.889  1.00 12.18           C  
ATOM   3155  O   ARG A 197      32.292  28.666   0.850  1.00 12.19           O  
ATOM   3156  CB  ARG A 197      31.942  26.021   2.799  1.00 16.93           C  
ATOM   3157  CG  ARG A 197      30.532  26.088   2.160  1.00 16.93           C  
ATOM   3158  CD  ARG A 197      29.527  25.293   2.947  1.00 16.93           C  
ATOM   3159  NE  ARG A 197      28.166  25.371   2.370  1.00 16.93           N  
ATOM   3160  CZ  ARG A 197      27.063  24.752   2.845  1.00 16.93           C  
ATOM   3161  NH1 ARG A 197      27.060  23.963   3.923  1.00 16.93           N  
ATOM   3162  NH2 ARG A 197      25.951  24.959   2.179  1.00 16.93           N  
ATOM   3163  H   ARG A 197      34.398  25.963   3.548  1.00 14.16           H  
ATOM   3164  HA  ARG A 197      33.103  26.275   1.016  1.00 14.65           H  
ATOM   3165 1HB  ARG A 197      32.196  24.970   2.938  1.00 20.32           H  
ATOM   3166 2HB  ARG A 197      31.878  26.467   3.794  1.00 20.32           H  
ATOM   3167 1HG  ARG A 197      30.191  27.109   2.124  1.00 20.32           H  
ATOM   3168 2HG  ARG A 197      30.567  25.686   1.146  1.00 20.32           H  
ATOM   3169 1HD  ARG A 197      29.831  24.243   2.970  1.00 20.32           H  
ATOM   3170 2HD  ARG A 197      29.489  25.678   3.966  1.00 20.32           H  
ATOM   3171  HE  ARG A 197      28.001  25.944   1.517  1.00 20.32           H  
ATOM   3172 1HH1 ARG A 197      27.909  23.761   4.476  1.00 20.32           H  
ATOM   3173 2HH1 ARG A 197      26.201  23.532   4.220  1.00 20.32           H  
ATOM   3174 1HH2 ARG A 197      25.996  25.570   1.339  1.00 20.32           H  
ATOM   3175 2HH2 ARG A 197      25.086  24.534   2.459  1.00 20.32           H  
ATOM   3176  N   THR A 198      33.093  28.947   2.949  1.00 12.23           N  
ATOM   3177  CA  THR A 198      32.874  30.376   2.987  1.00 12.37           C  
ATOM   3178  C   THR A 198      33.666  31.060   1.892  1.00 11.94           C  
ATOM   3179  O   THR A 198      33.118  31.902   1.172  1.00 12.01           O  
ATOM   3180  CB  THR A 198      33.268  30.958   4.358  1.00 17.26           C  
ATOM   3181  OG1 THR A 198      32.449  30.369   5.383  1.00 17.26           O  
ATOM   3182  CG2 THR A 198      33.068  32.459   4.355  1.00 17.26           C  
ATOM   3183  H   THR A 198      33.466  28.497   3.786  1.00 14.68           H  
ATOM   3184  HA  THR A 198      31.826  30.572   2.821  1.00 14.84           H  
ATOM   3185  HB  THR A 198      34.307  30.736   4.566  1.00 20.71           H  
ATOM   3186  HG1 THR A 198      32.694  29.422   5.489  1.00 20.71           H  
ATOM   3187 1HG2 THR A 198      33.343  32.858   5.328  1.00 20.71           H  
ATOM   3188 2HG2 THR A 198      33.694  32.913   3.595  1.00 20.71           H  
ATOM   3189 3HG2 THR A 198      32.024  32.688   4.149  1.00 20.71           H  
ATOM   3190  N   MET A 199      34.947  30.708   1.749  1.00 11.60           N  
ATOM   3191  CA  MET A 199      35.753  31.320   0.713  1.00 11.37           C  
ATOM   3192  C   MET A 199      35.232  30.992  -0.669  1.00 11.26           C  
ATOM   3193  O   MET A 199      35.108  31.882  -1.503  1.00 11.24           O  
ATOM   3194  CB  MET A 199      37.212  30.908   0.841  1.00 16.01           C  
ATOM   3195  CG  MET A 199      37.935  31.527   2.036  1.00 16.01           C  
ATOM   3196  SD  MET A 199      37.942  33.348   2.004  1.00 16.01           S  
ATOM   3197  CE  MET A 199      38.969  33.715   0.584  1.00 16.01           C  
ATOM   3198  H   MET A 199      35.362  30.034   2.400  1.00 13.92           H  
ATOM   3199  HA  MET A 199      35.693  32.397   0.833  1.00 13.64           H  
ATOM   3200 1HB  MET A 199      37.249  29.822   0.976  1.00 19.21           H  
ATOM   3201 2HB  MET A 199      37.746  31.134  -0.072  1.00 19.21           H  
ATOM   3202 1HG  MET A 199      37.445  31.205   2.952  1.00 19.21           H  
ATOM   3203 2HG  MET A 199      38.964  31.173   2.062  1.00 19.21           H  
ATOM   3204 1HE  MET A 199      39.051  34.795   0.464  1.00 19.21           H  
ATOM   3205 2HE  MET A 199      39.963  33.290   0.732  1.00 19.21           H  
ATOM   3206 3HE  MET A 199      38.525  33.294  -0.303  1.00 19.21           H  
ATOM   3207  N   GLU A 200      34.790  29.761  -0.917  1.00 11.34           N  
ATOM   3208  CA  GLU A 200      34.301  29.483  -2.261  1.00 11.45           C  
ATOM   3209  C   GLU A 200      33.124  30.403  -2.612  1.00 11.62           C  
ATOM   3210  O   GLU A 200      33.034  30.907  -3.743  1.00 11.64           O  
ATOM   3211  CB  GLU A 200      33.875  28.021  -2.384  1.00 15.98           C  
ATOM   3212  CG  GLU A 200      34.996  27.007  -2.376  1.00 15.98           C  
ATOM   3213  CD  GLU A 200      34.471  25.594  -2.454  1.00 15.98           C  
ATOM   3214  OE1 GLU A 200      33.280  25.420  -2.332  1.00 15.98           O  
ATOM   3215  OE2 GLU A 200      35.252  24.692  -2.638  1.00 15.98           O  
ATOM   3216  H   GLU A 200      34.879  29.015  -0.215  1.00 13.61           H  
ATOM   3217  HA  GLU A 200      35.108  29.672  -2.965  1.00 13.74           H  
ATOM   3218 1HB  GLU A 200      33.193  27.776  -1.568  1.00 19.18           H  
ATOM   3219 2HB  GLU A 200      33.356  27.877  -3.292  1.00 19.18           H  
ATOM   3220 1HG  GLU A 200      35.651  27.195  -3.226  1.00 19.18           H  
ATOM   3221 2HG  GLU A 200      35.579  27.128  -1.467  1.00 19.18           H  
ATOM   3222  N   MET A 201      32.246  30.645  -1.628  1.00 11.87           N  
ATOM   3223  CA  MET A 201      31.111  31.536  -1.826  1.00 12.23           C  
ATOM   3224  C   MET A 201      31.546  33.005  -1.968  1.00 12.06           C  
ATOM   3225  O   MET A 201      31.024  33.736  -2.806  1.00 12.22           O  
ATOM   3226  CB  MET A 201      30.155  31.422  -0.649  1.00 16.98           C  
ATOM   3227  CG  MET A 201      29.426  30.099  -0.546  1.00 16.98           C  
ATOM   3228  SD  MET A 201      28.132  30.106   0.707  1.00 16.98           S  
ATOM   3229  CE  MET A 201      29.084  30.156   2.234  1.00 16.98           C  
ATOM   3230  H   MET A 201      32.360  30.138  -0.739  1.00 14.24           H  
ATOM   3231  HA  MET A 201      30.602  31.245  -2.743  1.00 14.68           H  
ATOM   3232 1HB  MET A 201      30.725  31.562   0.263  1.00 20.38           H  
ATOM   3233 2HB  MET A 201      29.422  32.220  -0.698  1.00 20.38           H  
ATOM   3234 1HG  MET A 201      28.989  29.837  -1.497  1.00 20.38           H  
ATOM   3235 2HG  MET A 201      30.141  29.321  -0.291  1.00 20.38           H  
ATOM   3236 1HE  MET A 201      28.405  30.136   3.084  1.00 20.38           H  
ATOM   3237 2HE  MET A 201      29.744  29.302   2.279  1.00 20.38           H  
ATOM   3238 3HE  MET A 201      29.666  31.070   2.268  1.00 20.38           H  
ATOM   3239  N   ASN A 202      32.515  33.448  -1.159  1.00 11.84           N  
ATOM   3240  CA  ASN A 202      32.970  34.834  -1.237  1.00 11.85           C  
ATOM   3241  C   ASN A 202      33.752  35.143  -2.517  1.00 11.61           C  
ATOM   3242  O   ASN A 202      33.682  36.259  -3.041  1.00 11.73           O  
ATOM   3243  CB  ASN A 202      33.829  35.190  -0.036  1.00 16.59           C  
ATOM   3244  CG  ASN A 202      33.049  35.361   1.240  1.00 16.59           C  
ATOM   3245  OD1 ASN A 202      31.824  35.521   1.242  1.00 16.59           O  
ATOM   3246  ND2 ASN A 202      33.751  35.363   2.339  1.00 16.59           N  
ATOM   3247  H   ASN A 202      32.890  32.826  -0.437  1.00 14.21           H  
ATOM   3248  HA  ASN A 202      32.091  35.477  -1.237  1.00 14.22           H  
ATOM   3249 1HB  ASN A 202      34.566  34.401   0.113  1.00 19.91           H  
ATOM   3250 2HB  ASN A 202      34.375  36.108  -0.242  1.00 19.91           H  
ATOM   3251 1HD2 ASN A 202      33.295  35.499   3.219  1.00 19.91           H  
ATOM   3252 2HD2 ASN A 202      34.743  35.242   2.303  1.00 19.91           H  
ATOM   3253  N   LEU A 203      34.493  34.159  -3.012  1.00 11.41           N  
ATOM   3254  CA  LEU A 203      35.330  34.302  -4.194  1.00 11.37           C  
ATOM   3255  C   LEU A 203      34.575  34.251  -5.515  1.00 11.57           C  
ATOM   3256  O   LEU A 203      34.861  35.026  -6.429  1.00 11.68           O  
ATOM   3257  CB  LEU A 203      36.361  33.165  -4.202  1.00 15.94           C  
ATOM   3258  CG  LEU A 203      37.434  33.173  -3.088  1.00 15.94           C  
ATOM   3259  CD1 LEU A 203      38.165  31.838  -3.119  1.00 15.94           C  
ATOM   3260  CD2 LEU A 203      38.416  34.316  -3.302  1.00 15.94           C  
ATOM   3261  H   LEU A 203      34.516  33.279  -2.497  1.00 13.69           H  
ATOM   3262  HA  LEU A 203      35.826  35.266  -4.136  1.00 13.64           H  
ATOM   3263 1HB  LEU A 203      35.813  32.224  -4.117  1.00 19.13           H  
ATOM   3264 2HB  LEU A 203      36.871  33.172  -5.163  1.00 19.13           H  
ATOM   3265  HG  LEU A 203      36.960  33.292  -2.122  1.00 19.13           H  
ATOM   3266 1HD1 LEU A 203      38.920  31.816  -2.335  1.00 19.13           H  
ATOM   3267 2HD1 LEU A 203      37.449  31.032  -2.952  1.00 19.13           H  
ATOM   3268 3HD1 LEU A 203      38.646  31.704  -4.087  1.00 19.13           H  
ATOM   3269 1HD2 LEU A 203      39.167  34.297  -2.515  1.00 19.13           H  
ATOM   3270 2HD2 LEU A 203      38.904  34.203  -4.269  1.00 19.13           H  
ATOM   3271 3HD2 LEU A 203      37.897  35.268  -3.270  1.00 19.13           H  
ATOM   3272  N   MET A 204      33.625  33.331  -5.644  1.00 11.74           N  
ATOM   3273  CA  MET A 204      32.934  33.171  -6.910  1.00 12.12           C  
ATOM   3274  C   MET A 204      31.437  33.450  -6.798  1.00 12.24           C  
ATOM   3275  O   MET A 204      30.723  32.772  -6.053  1.00 12.40           O  
ATOM   3276  CB  MET A 204      33.205  31.752  -7.364  1.00 16.82           C  
ATOM   3277  CG  MET A 204      34.679  31.451  -7.647  1.00 16.82           C  
ATOM   3278  SD  MET A 204      35.030  29.686  -7.758  1.00 16.82           S  
ATOM   3279  CE  MET A 204      35.073  29.222  -6.000  1.00 16.82           C  
ATOM   3280  H   MET A 204      33.414  32.691  -4.874  1.00 14.09           H  
ATOM   3281  HA  MET A 204      33.350  33.872  -7.630  1.00 14.54           H  
ATOM   3282 1HB  MET A 204      32.915  31.107  -6.573  1.00 20.18           H  
ATOM   3283 2HB  MET A 204      32.611  31.511  -8.243  1.00 20.18           H  
ATOM   3284 1HG  MET A 204      34.970  31.924  -8.582  1.00 20.18           H  
ATOM   3285 2HG  MET A 204      35.298  31.864  -6.860  1.00 20.18           H  
ATOM   3286 1HE  MET A 204      35.288  28.155  -5.908  1.00 20.18           H  
ATOM   3287 2HE  MET A 204      35.852  29.793  -5.492  1.00 20.18           H  
ATOM   3288 3HE  MET A 204      34.118  29.430  -5.532  1.00 20.18           H  
ATOM   3289  N   THR A 205      30.944  34.388  -7.613  1.00 12.26           N  
ATOM   3290  CA  THR A 205      29.536  34.781  -7.555  1.00 12.53           C  
ATOM   3291  C   THR A 205      28.594  33.631  -7.850  1.00 12.38           C  
ATOM   3292  O   THR A 205      27.624  33.413  -7.118  1.00 12.61           O  
ATOM   3293  CB  THR A 205      29.233  35.917  -8.563  1.00 17.44           C  
ATOM   3294  OG1 THR A 205      30.012  37.076  -8.226  1.00 17.44           O  
ATOM   3295  CG2 THR A 205      27.734  36.279  -8.516  1.00 17.44           C  
ATOM   3296  H   THR A 205      31.577  34.898  -8.215  1.00 14.71           H  
ATOM   3297  HA  THR A 205      29.322  35.142  -6.549  1.00 15.04           H  
ATOM   3298  HB  THR A 205      29.493  35.593  -9.570  1.00 20.93           H  
ATOM   3299  HG1 THR A 205      29.933  37.733  -8.928  1.00 20.93           H  
ATOM   3300 1HG2 THR A 205      27.537  37.083  -9.223  1.00 20.93           H  
ATOM   3301 2HG2 THR A 205      27.112  35.420  -8.783  1.00 20.93           H  
ATOM   3302 3HG2 THR A 205      27.471  36.610  -7.513  1.00 20.93           H  
ATOM   3303  N   MET A 206      28.885  32.886  -8.915  1.00 12.12           N  
ATOM   3304  CA  MET A 206      27.998  31.801  -9.292  1.00 12.16           C  
ATOM   3305  C   MET A 206      28.044  30.659  -8.296  1.00 12.35           C  
ATOM   3306  O   MET A 206      27.055  29.940  -8.142  1.00 12.38           O  
ATOM   3307  CB  MET A 206      28.314  31.302 -10.693  1.00 17.01           C  
ATOM   3308  CG  MET A 206      27.999  32.313 -11.798  1.00 17.01           C  
ATOM   3309  SD  MET A 206      26.315  32.989 -11.696  1.00 17.01           S  
ATOM   3310  CE  MET A 206      25.266  31.553 -11.904  1.00 17.01           C  
ATOM   3311  H   MET A 206      29.704  33.100  -9.457  1.00 14.54           H  
ATOM   3312  HA  MET A 206      26.979  32.182  -9.282  1.00 14.59           H  
ATOM   3313 1HB  MET A 206      29.374  31.062 -10.757  1.00 20.41           H  
ATOM   3314 2HB  MET A 206      27.767  30.382 -10.890  1.00 20.41           H  
ATOM   3315 1HG  MET A 206      28.702  33.141 -11.739  1.00 20.41           H  
ATOM   3316 2HG  MET A 206      28.119  31.835 -12.770  1.00 20.41           H  
ATOM   3317 1HE  MET A 206      24.220  31.868 -11.854  1.00 20.41           H  
ATOM   3318 2HE  MET A 206      25.463  31.088 -12.869  1.00 20.41           H  
ATOM   3319 3HE  MET A 206      25.456  30.838 -11.103  1.00 20.41           H  
ATOM   3320  N   THR A 207      29.186  30.471  -7.629  1.00 12.60           N  
ATOM   3321  CA  THR A 207      29.315  29.413  -6.647  1.00 12.98           C  
ATOM   3322  C   THR A 207      28.370  29.701  -5.504  1.00 13.17           C  
ATOM   3323  O   THR A 207      27.693  28.789  -5.015  1.00 13.16           O  
ATOM   3324  CB  THR A 207      30.756  29.304  -6.128  1.00 18.02           C  
ATOM   3325  OG1 THR A 207      31.632  28.971  -7.220  1.00 18.02           O  
ATOM   3326  CG2 THR A 207      30.866  28.248  -5.079  1.00 18.02           C  
ATOM   3327  H   THR A 207      29.989  31.060  -7.799  1.00 15.12           H  
ATOM   3328  HA  THR A 207      29.034  28.468  -7.103  1.00 15.58           H  
ATOM   3329  HB  THR A 207      31.055  30.252  -5.695  1.00 21.62           H  
ATOM   3330  HG1 THR A 207      32.547  29.123  -6.953  1.00 21.62           H  
ATOM   3331 1HG2 THR A 207      31.880  28.213  -4.765  1.00 21.62           H  
ATOM   3332 2HG2 THR A 207      30.230  28.483  -4.226  1.00 21.62           H  
ATOM   3333 3HG2 THR A 207      30.578  27.286  -5.492  1.00 21.62           H  
ATOM   3334  N   LYS A 208      28.364  30.953  -5.038  1.00 13.46           N  
ATOM   3335  CA  LYS A 208      27.484  31.338  -3.950  1.00 13.78           C  
ATOM   3336  C   LYS A 208      26.025  31.194  -4.337  1.00 13.71           C  
ATOM   3337  O   LYS A 208      25.233  30.633  -3.568  1.00 13.80           O  
ATOM   3338  CB  LYS A 208      27.751  32.767  -3.506  1.00 19.17           C  
ATOM   3339  CG  LYS A 208      26.923  33.224  -2.300  1.00 19.17           C  
ATOM   3340  CD  LYS A 208      27.331  34.622  -1.861  1.00 19.17           C  
ATOM   3341  CE  LYS A 208      26.519  35.086  -0.663  1.00 19.17           C  
ATOM   3342  NZ  LYS A 208      26.901  36.460  -0.232  1.00 19.17           N  
ATOM   3343  H   LYS A 208      29.030  31.634  -5.430  1.00 16.15           H  
ATOM   3344  HA  LYS A 208      27.666  30.675  -3.111  1.00 16.54           H  
ATOM   3345 1HB  LYS A 208      28.789  32.877  -3.270  1.00 23.00           H  
ATOM   3346 2HB  LYS A 208      27.540  33.444  -4.338  1.00 23.00           H  
ATOM   3347 1HG  LYS A 208      25.865  33.233  -2.566  1.00 23.00           H  
ATOM   3348 2HG  LYS A 208      27.064  32.526  -1.475  1.00 23.00           H  
ATOM   3349 1HD  LYS A 208      28.395  34.623  -1.599  1.00 23.00           H  
ATOM   3350 2HD  LYS A 208      27.179  35.316  -2.687  1.00 23.00           H  
ATOM   3351 1HE  LYS A 208      25.461  35.076  -0.921  1.00 23.00           H  
ATOM   3352 2HE  LYS A 208      26.689  34.397   0.165  1.00 23.00           H  
ATOM   3353 1HZ  LYS A 208      26.345  36.730   0.568  1.00 23.00           H  
ATOM   3354 2HZ  LYS A 208      27.882  36.473   0.018  1.00 23.00           H  
ATOM   3355 3HZ  LYS A 208      26.739  37.111  -0.988  1.00 23.00           H  
ATOM   3356  N   GLU A 209      25.650  31.697  -5.525  1.00 13.64           N  
ATOM   3357  CA  GLU A 209      24.255  31.606  -5.915  1.00 13.72           C  
ATOM   3358  C   GLU A 209      23.826  30.157  -6.049  1.00 13.37           C  
ATOM   3359  O   GLU A 209      22.748  29.784  -5.582  1.00 13.53           O  
ATOM   3360  CB  GLU A 209      23.998  32.307  -7.255  1.00 19.18           C  
ATOM   3361  CG  GLU A 209      24.119  33.825  -7.242  1.00 19.18           C  
ATOM   3362  CD  GLU A 209      23.838  34.430  -8.598  1.00 19.18           C  
ATOM   3363  OE1 GLU A 209      23.423  33.701  -9.472  1.00 19.18           O  
ATOM   3364  OE2 GLU A 209      24.039  35.612  -8.758  1.00 19.18           O  
ATOM   3365  H   GLU A 209      26.331  32.172  -6.130  1.00 16.37           H  
ATOM   3366  HA  GLU A 209      23.647  32.075  -5.143  1.00 16.46           H  
ATOM   3367 1HB  GLU A 209      24.711  31.931  -7.993  1.00 23.02           H  
ATOM   3368 2HB  GLU A 209      23.000  32.051  -7.609  1.00 23.02           H  
ATOM   3369 1HG  GLU A 209      23.417  34.232  -6.517  1.00 23.02           H  
ATOM   3370 2HG  GLU A 209      25.125  34.096  -6.928  1.00 23.02           H  
ATOM   3371  N   ALA A 210      24.678  29.321  -6.652  1.00 13.03           N  
ATOM   3372  CA  ALA A 210      24.356  27.923  -6.821  1.00 12.88           C  
ATOM   3373  C   ALA A 210      24.209  27.212  -5.490  1.00 12.97           C  
ATOM   3374  O   ALA A 210      23.297  26.400  -5.331  1.00 13.01           O  
ATOM   3375  CB  ALA A 210      25.420  27.246  -7.649  1.00 18.09           C  
ATOM   3376  H   ALA A 210      25.558  29.667  -7.044  1.00 15.64           H  
ATOM   3377  HA  ALA A 210      23.406  27.859  -7.345  1.00 15.46           H  
ATOM   3378 1HB  ALA A 210      25.157  26.205  -7.801  1.00 21.71           H  
ATOM   3379 2HB  ALA A 210      25.501  27.751  -8.613  1.00 21.71           H  
ATOM   3380 3HB  ALA A 210      26.374  27.314  -7.125  1.00 21.71           H  
ATOM   3381  N   ASP A 211      25.067  27.532  -4.512  1.00 13.10           N  
ATOM   3382  CA  ASP A 211      24.999  26.862  -3.224  1.00 13.33           C  
ATOM   3383  C   ASP A 211      23.710  27.252  -2.501  1.00 13.48           C  
ATOM   3384  O   ASP A 211      23.033  26.387  -1.924  1.00 13.61           O  
ATOM   3385  CB  ASP A 211      26.252  27.208  -2.395  1.00 18.58           C  
ATOM   3386  CG  ASP A 211      26.537  26.254  -1.190  1.00 18.58           C  
ATOM   3387  OD1 ASP A 211      26.798  25.079  -1.435  1.00 18.58           O  
ATOM   3388  OD2 ASP A 211      26.520  26.700  -0.056  1.00 18.58           O  
ATOM   3389  H   ASP A 211      25.839  28.181  -4.694  1.00 15.72           H  
ATOM   3390  HA  ASP A 211      24.971  25.792  -3.387  1.00 16.00           H  
ATOM   3391 1HB  ASP A 211      27.121  27.204  -3.054  1.00 22.30           H  
ATOM   3392 2HB  ASP A 211      26.155  28.231  -2.018  1.00 22.30           H  
ATOM   3393  N   LYS A 212      23.325  28.536  -2.576  1.00 13.57           N  
ATOM   3394  CA  LYS A 212      22.091  28.959  -1.935  1.00 13.84           C  
ATOM   3395  C   LYS A 212      20.906  28.273  -2.593  1.00 13.63           C  
ATOM   3396  O   LYS A 212      20.015  27.777  -1.899  1.00 13.80           O  
ATOM   3397  CB  LYS A 212      21.910  30.476  -2.005  1.00 19.27           C  
ATOM   3398  CG  LYS A 212      20.614  31.021  -1.320  1.00 19.27           C  
ATOM   3399  CD  LYS A 212      20.613  30.781   0.204  1.00 19.27           C  
ATOM   3400  CE  LYS A 212      19.553  31.644   0.942  1.00 19.27           C  
ATOM   3401  NZ  LYS A 212      18.128  31.193   0.699  1.00 19.27           N  
ATOM   3402  H   LYS A 212      23.927  29.226  -3.041  1.00 16.28           H  
ATOM   3403  HA  LYS A 212      22.125  28.651  -0.892  1.00 16.61           H  
ATOM   3404 1HB  LYS A 212      22.772  30.962  -1.547  1.00 23.12           H  
ATOM   3405 2HB  LYS A 212      21.891  30.781  -3.055  1.00 23.12           H  
ATOM   3406 1HG  LYS A 212      20.535  32.089  -1.512  1.00 23.12           H  
ATOM   3407 2HG  LYS A 212      19.735  30.530  -1.752  1.00 23.12           H  
ATOM   3408 1HD  LYS A 212      20.371  29.731   0.394  1.00 23.12           H  
ATOM   3409 2HD  LYS A 212      21.599  30.993   0.614  1.00 23.12           H  
ATOM   3410 1HE  LYS A 212      19.753  31.604   2.009  1.00 23.12           H  
ATOM   3411 2HE  LYS A 212      19.652  32.673   0.602  1.00 23.12           H  
ATOM   3412 1HZ  LYS A 212      17.495  31.782   1.196  1.00 23.12           H  
ATOM   3413 2HZ  LYS A 212      17.856  31.191  -0.289  1.00 23.12           H  
ATOM   3414 3HZ  LYS A 212      17.972  30.224   1.004  1.00 23.12           H  
ATOM   3415  N   LEU A 213      20.893  28.224  -3.931  1.00 13.35           N  
ATOM   3416  CA  LEU A 213      19.790  27.590  -4.620  1.00 13.29           C  
ATOM   3417  C   LEU A 213      19.720  26.124  -4.267  1.00 13.29           C  
ATOM   3418  O   LEU A 213      18.640  25.607  -3.996  1.00 13.46           O  
ATOM   3419  CB  LEU A 213      19.954  27.754  -6.131  1.00 18.63           C  
ATOM   3420  CG  LEU A 213      19.763  29.185  -6.692  1.00 18.63           C  
ATOM   3421  CD1 LEU A 213      20.237  29.207  -8.135  1.00 18.63           C  
ATOM   3422  CD2 LEU A 213      18.285  29.592  -6.611  1.00 18.63           C  
ATOM   3423  H   LEU A 213      21.644  28.663  -4.473  1.00 16.02           H  
ATOM   3424  HA  LEU A 213      18.867  28.056  -4.291  1.00 15.95           H  
ATOM   3425 1HB  LEU A 213      20.963  27.434  -6.392  1.00 22.36           H  
ATOM   3426 2HB  LEU A 213      19.246  27.097  -6.631  1.00 22.36           H  
ATOM   3427  HG  LEU A 213      20.360  29.888  -6.120  1.00 22.36           H  
ATOM   3428 1HD1 LEU A 213      20.120  30.212  -8.541  1.00 22.36           H  
ATOM   3429 2HD1 LEU A 213      21.290  28.927  -8.173  1.00 22.36           H  
ATOM   3430 3HD1 LEU A 213      19.651  28.506  -8.727  1.00 22.36           H  
ATOM   3431 1HD2 LEU A 213      18.170  30.596  -7.019  1.00 22.36           H  
ATOM   3432 2HD2 LEU A 213      17.680  28.894  -7.190  1.00 22.36           H  
ATOM   3433 3HD2 LEU A 213      17.943  29.593  -5.581  1.00 22.36           H  
ATOM   3434  N   ARG A 214      20.857  25.432  -4.187  1.00 13.24           N  
ATOM   3435  CA  ARG A 214      20.781  24.030  -3.826  1.00 13.43           C  
ATOM   3436  C   ARG A 214      20.139  23.859  -2.463  1.00 13.72           C  
ATOM   3437  O   ARG A 214      19.287  22.986  -2.294  1.00 13.91           O  
ATOM   3438  CB  ARG A 214      22.156  23.377  -3.816  1.00 18.73           C  
ATOM   3439  CG  ARG A 214      22.766  23.075  -5.189  1.00 18.73           C  
ATOM   3440  CD  ARG A 214      23.967  22.197  -5.061  1.00 18.73           C  
ATOM   3441  NE  ARG A 214      25.087  22.898  -4.410  1.00 18.73           N  
ATOM   3442  CZ  ARG A 214      26.039  23.622  -5.050  1.00 18.73           C  
ATOM   3443  NH1 ARG A 214      26.043  23.732  -6.368  1.00 18.73           N  
ATOM   3444  NH2 ARG A 214      26.979  24.232  -4.347  1.00 18.73           N  
ATOM   3445  H   ARG A 214      21.755  25.862  -4.426  1.00 15.89           H  
ATOM   3446  HA  ARG A 214      20.166  23.520  -4.565  1.00 16.12           H  
ATOM   3447 1HB  ARG A 214      22.852  24.038  -3.298  1.00 22.48           H  
ATOM   3448 2HB  ARG A 214      22.111  22.447  -3.255  1.00 22.48           H  
ATOM   3449 1HG  ARG A 214      22.029  22.559  -5.803  1.00 22.48           H  
ATOM   3450 2HG  ARG A 214      23.059  23.993  -5.677  1.00 22.48           H  
ATOM   3451 1HD  ARG A 214      23.711  21.333  -4.448  1.00 22.48           H  
ATOM   3452 2HD  ARG A 214      24.285  21.852  -6.040  1.00 22.48           H  
ATOM   3453  HE  ARG A 214      25.142  22.852  -3.396  1.00 22.48           H  
ATOM   3454 1HH1 ARG A 214      25.334  23.276  -6.921  1.00 22.48           H  
ATOM   3455 2HH1 ARG A 214      26.773  24.261  -6.825  1.00 22.48           H  
ATOM   3456 1HH2 ARG A 214      26.979  24.191  -3.308  1.00 22.48           H  
ATOM   3457 2HH2 ARG A 214      27.666  24.790  -4.816  1.00 22.48           H  
ATOM   3458  N   ALA A 215      20.519  24.692  -1.489  1.00 13.85           N  
ATOM   3459  CA  ALA A 215      19.930  24.589  -0.162  1.00 14.24           C  
ATOM   3460  C   ALA A 215      18.422  24.866  -0.161  1.00 14.30           C  
ATOM   3461  O   ALA A 215      17.649  24.122   0.454  1.00 14.59           O  
ATOM   3462  CB  ALA A 215      20.620  25.567   0.771  1.00 19.79           C  
ATOM   3463  H   ALA A 215      21.265  25.376  -1.671  1.00 16.62           H  
ATOM   3464  HA  ALA A 215      20.087  23.573   0.196  1.00 17.09           H  
ATOM   3465 1HB  ALA A 215      20.206  25.472   1.771  1.00 23.75           H  
ATOM   3466 2HB  ALA A 215      21.690  25.354   0.792  1.00 23.75           H  
ATOM   3467 3HB  ALA A 215      20.461  26.583   0.404  1.00 23.75           H  
ATOM   3468  N   ASP A 216      17.986  25.898  -0.896  1.00 14.11           N  
ATOM   3469  CA  ASP A 216      16.570  26.257  -0.896  1.00 14.27           C  
ATOM   3470  C   ASP A 216      15.724  25.235  -1.633  1.00 14.22           C  
ATOM   3471  O   ASP A 216      14.610  24.901  -1.195  1.00 14.51           O  
ATOM   3472  CB  ASP A 216      16.357  27.625  -1.553  1.00 19.92           C  
ATOM   3473  CG  ASP A 216      16.859  28.826  -0.733  1.00 19.92           C  
ATOM   3474  OD1 ASP A 216      17.151  28.709   0.443  1.00 19.92           O  
ATOM   3475  OD2 ASP A 216      16.942  29.910  -1.287  1.00 19.92           O  
ATOM   3476  H   ASP A 216      18.667  26.492  -1.384  1.00 16.93           H  
ATOM   3477  HA  ASP A 216      16.230  26.304   0.137  1.00 17.12           H  
ATOM   3478 1HB  ASP A 216      16.882  27.631  -2.513  1.00 23.90           H  
ATOM   3479 2HB  ASP A 216      15.298  27.761  -1.764  1.00 23.90           H  
ATOM   3480  N   VAL A 217      16.247  24.744  -2.752  1.00 13.94           N  
ATOM   3481  CA  VAL A 217      15.546  23.770  -3.548  1.00 14.03           C  
ATOM   3482  C   VAL A 217      15.490  22.466  -2.799  1.00 14.16           C  
ATOM   3483  O   VAL A 217      14.420  21.876  -2.688  1.00 14.30           O  
ATOM   3484  CB  VAL A 217      16.205  23.591  -4.926  1.00 19.61           C  
ATOM   3485  CG1 VAL A 217      15.555  22.419  -5.674  1.00 19.61           C  
ATOM   3486  CG2 VAL A 217      16.041  24.894  -5.730  1.00 19.61           C  
ATOM   3487  H   VAL A 217      17.164  25.071  -3.061  1.00 16.73           H  
ATOM   3488  HA  VAL A 217      14.528  24.122  -3.706  1.00 16.84           H  
ATOM   3489  HB  VAL A 217      17.268  23.370  -4.794  1.00 23.53           H  
ATOM   3490 1HG1 VAL A 217      16.026  22.300  -6.647  1.00 23.53           H  
ATOM   3491 2HG1 VAL A 217      15.681  21.496  -5.111  1.00 23.53           H  
ATOM   3492 3HG1 VAL A 217      14.491  22.611  -5.810  1.00 23.53           H  
ATOM   3493 1HG2 VAL A 217      16.513  24.783  -6.705  1.00 23.53           H  
ATOM   3494 2HG2 VAL A 217      14.981  25.105  -5.860  1.00 23.53           H  
ATOM   3495 3HG2 VAL A 217      16.506  25.719  -5.199  1.00 23.53           H  
ATOM   3496  N   ALA A 218      16.621  22.020  -2.246  1.00 14.23           N  
ATOM   3497  CA  ALA A 218      16.637  20.769  -1.528  1.00 14.50           C  
ATOM   3498  C   ALA A 218      15.652  20.783  -0.383  1.00 14.53           C  
ATOM   3499  O   ALA A 218      14.984  19.778  -0.157  1.00 14.79           O  
ATOM   3500  CB  ALA A 218      18.021  20.491  -0.990  1.00 20.19           C  
ATOM   3501  H   ALA A 218      17.498  22.526  -2.357  1.00 17.08           H  
ATOM   3502  HA  ALA A 218      16.353  19.976  -2.221  1.00 17.40           H  
ATOM   3503 1HB  ALA A 218      18.024  19.538  -0.469  1.00 24.23           H  
ATOM   3504 2HB  ALA A 218      18.729  20.460  -1.817  1.00 24.23           H  
ATOM   3505 3HB  ALA A 218      18.302  21.290  -0.299  1.00 24.23           H  
ATOM   3506  N   ASN A 219      15.517  21.903   0.332  1.00 14.37           N  
ATOM   3507  CA  ASN A 219      14.564  21.909   1.421  1.00 14.49           C  
ATOM   3508  C   ASN A 219      13.138  21.783   0.892  1.00 14.31           C  
ATOM   3509  O   ASN A 219      12.321  21.051   1.467  1.00 14.34           O  
ATOM   3510  CB  ASN A 219      14.754  23.147   2.257  1.00 20.24           C  
ATOM   3511  CG  ASN A 219      16.008  23.062   3.080  1.00 20.24           C  
ATOM   3512  OD1 ASN A 219      16.527  21.960   3.319  1.00 20.24           O  
ATOM   3513  ND2 ASN A 219      16.505  24.190   3.518  1.00 20.24           N  
ATOM   3514  H   ASN A 219      16.121  22.717   0.165  1.00 17.24           H  
ATOM   3515  HA  ASN A 219      14.751  21.038   2.046  1.00 17.39           H  
ATOM   3516 1HB  ASN A 219      14.825  24.019   1.597  1.00 24.29           H  
ATOM   3517 2HB  ASN A 219      13.898  23.290   2.910  1.00 24.29           H  
ATOM   3518 1HD2 ASN A 219      17.340  24.186   4.066  1.00 24.29           H  
ATOM   3519 2HD2 ASN A 219      16.059  25.057   3.294  1.00 24.29           H  
ATOM   3520  N   ALA A 220      12.830  22.474  -0.214  1.00 14.26           N  
ATOM   3521  CA  ALA A 220      11.505  22.354  -0.805  1.00 14.25           C  
ATOM   3522  C   ALA A 220      11.238  20.920  -1.276  1.00 14.27           C  
ATOM   3523  O   ALA A 220      10.132  20.390  -1.083  1.00 14.14           O  
ATOM   3524  CB  ALA A 220      11.373  23.316  -1.966  1.00 19.96           C  
ATOM   3525  H   ALA A 220      13.515  23.123  -0.623  1.00 17.11           H  
ATOM   3526  HA  ALA A 220      10.771  22.599  -0.044  1.00 17.10           H  
ATOM   3527 1HB  ALA A 220      10.376  23.242  -2.392  1.00 23.95           H  
ATOM   3528 2HB  ALA A 220      11.549  24.331  -1.613  1.00 23.95           H  
ATOM   3529 3HB  ALA A 220      12.113  23.063  -2.725  1.00 23.95           H  
ATOM   3530  N   GLU A 221      12.259  20.281  -1.869  1.00 14.54           N  
ATOM   3531  CA  GLU A 221      12.127  18.914  -2.342  1.00 14.75           C  
ATOM   3532  C   GLU A 221      11.896  17.968  -1.186  1.00 14.45           C  
ATOM   3533  O   GLU A 221      11.057  17.073  -1.295  1.00 14.55           O  
ATOM   3534  CB  GLU A 221      13.368  18.467  -3.117  1.00 20.56           C  
ATOM   3535  CG  GLU A 221      13.559  19.114  -4.492  1.00 20.56           C  
ATOM   3536  CD  GLU A 221      14.865  18.714  -5.123  1.00 20.56           C  
ATOM   3537  OE1 GLU A 221      15.661  18.115  -4.438  1.00 20.56           O  
ATOM   3538  OE2 GLU A 221      15.067  19.001  -6.279  1.00 20.56           O  
ATOM   3539  H   GLU A 221      13.134  20.786  -2.024  1.00 17.45           H  
ATOM   3540  HA  GLU A 221      11.268  18.862  -3.007  1.00 17.70           H  
ATOM   3541 1HB  GLU A 221      14.251  18.693  -2.524  1.00 24.67           H  
ATOM   3542 2HB  GLU A 221      13.339  17.386  -3.253  1.00 24.67           H  
ATOM   3543 1HG  GLU A 221      12.742  18.808  -5.143  1.00 24.67           H  
ATOM   3544 2HG  GLU A 221      13.518  20.193  -4.386  1.00 24.67           H  
ATOM   3545  N   LYS A 222      12.605  18.173  -0.069  1.00 14.21           N  
ATOM   3546  CA  LYS A 222      12.427  17.314   1.084  1.00 14.08           C  
ATOM   3547  C   LYS A 222      11.005  17.404   1.595  1.00 13.86           C  
ATOM   3548  O   LYS A 222      10.418  16.379   1.932  1.00 13.97           O  
ATOM   3549  CB  LYS A 222      13.419  17.665   2.194  1.00 19.77           C  
ATOM   3550  CG  LYS A 222      14.873  17.267   1.900  1.00 19.77           C  
ATOM   3551  CD  LYS A 222      15.820  17.722   3.018  1.00 19.77           C  
ATOM   3552  CE  LYS A 222      17.273  17.374   2.700  1.00 19.77           C  
ATOM   3553  NZ  LYS A 222      18.213  17.822   3.782  1.00 19.77           N  
ATOM   3554  H   LYS A 222      13.325  18.903  -0.059  1.00 17.05           H  
ATOM   3555  HA  LYS A 222      12.610  16.285   0.778  1.00 16.90           H  
ATOM   3556 1HB  LYS A 222      13.398  18.743   2.363  1.00 23.72           H  
ATOM   3557 2HB  LYS A 222      13.114  17.181   3.119  1.00 23.72           H  
ATOM   3558 1HG  LYS A 222      14.921  16.179   1.818  1.00 23.72           H  
ATOM   3559 2HG  LYS A 222      15.192  17.680   0.959  1.00 23.72           H  
ATOM   3560 1HD  LYS A 222      15.740  18.807   3.134  1.00 23.72           H  
ATOM   3561 2HD  LYS A 222      15.536  17.251   3.956  1.00 23.72           H  
ATOM   3562 1HE  LYS A 222      17.360  16.296   2.581  1.00 23.72           H  
ATOM   3563 2HE  LYS A 222      17.556  17.859   1.765  1.00 23.72           H  
ATOM   3564 1HZ  LYS A 222      19.158  17.569   3.531  1.00 23.72           H  
ATOM   3565 2HZ  LYS A 222      18.161  18.828   3.905  1.00 23.72           H  
ATOM   3566 3HZ  LYS A 222      17.966  17.370   4.650  1.00 23.72           H  
ATOM   3567  N   ARG A 223      10.437  18.615   1.651  1.00 13.68           N  
ATOM   3568  CA  ARG A 223       9.064  18.746   2.117  1.00 13.62           C  
ATOM   3569  C   ARG A 223       8.091  18.022   1.183  1.00 13.86           C  
ATOM   3570  O   ARG A 223       7.145  17.372   1.648  1.00 13.97           O  
ATOM   3571  CB  ARG A 223       8.674  20.205   2.266  1.00 19.10           C  
ATOM   3572  CG  ARG A 223       9.355  20.907   3.440  1.00 19.10           C  
ATOM   3573  CD  ARG A 223       8.735  22.205   3.759  1.00 19.10           C  
ATOM   3574  NE  ARG A 223       8.880  23.197   2.673  1.00 19.10           N  
ATOM   3575  CZ  ARG A 223       9.920  24.055   2.518  1.00 19.10           C  
ATOM   3576  NH1 ARG A 223      10.927  24.060   3.369  1.00 19.10           N  
ATOM   3577  NH2 ARG A 223       9.918  24.902   1.499  1.00 19.10           N  
ATOM   3578  H   ARG A 223      10.995  19.444   1.411  1.00 16.42           H  
ATOM   3579  HA  ARG A 223       8.997  18.285   3.100  1.00 16.34           H  
ATOM   3580 1HB  ARG A 223       8.949  20.742   1.358  1.00 22.92           H  
ATOM   3581 2HB  ARG A 223       7.597  20.290   2.392  1.00 22.92           H  
ATOM   3582 1HG  ARG A 223       9.300  20.286   4.325  1.00 22.92           H  
ATOM   3583 2HG  ARG A 223      10.400  21.081   3.192  1.00 22.92           H  
ATOM   3584 1HD  ARG A 223       7.670  22.059   3.952  1.00 22.92           H  
ATOM   3585 2HD  ARG A 223       9.200  22.594   4.660  1.00 22.92           H  
ATOM   3586  HE  ARG A 223       8.135  23.246   1.991  1.00 22.92           H  
ATOM   3587 1HH1 ARG A 223      10.937  23.417   4.151  1.00 22.92           H  
ATOM   3588 2HH1 ARG A 223      11.683  24.717   3.248  1.00 22.92           H  
ATOM   3589 1HH2 ARG A 223       9.144  24.904   0.847  1.00 22.92           H  
ATOM   3590 2HH2 ARG A 223      10.688  25.546   1.370  1.00 22.92           H  
ATOM   3591  N   ALA A 224       8.307  18.138  -0.136  1.00 14.08           N  
ATOM   3592  CA  ALA A 224       7.464  17.446  -1.103  1.00 14.48           C  
ATOM   3593  C   ALA A 224       7.555  15.925  -0.935  1.00 14.70           C  
ATOM   3594  O   ALA A 224       6.539  15.222  -1.002  1.00 14.98           O  
ATOM   3595  CB  ALA A 224       7.866  17.833  -2.511  1.00 20.11           C  
ATOM   3596  H   ALA A 224       9.062  18.753  -0.468  1.00 16.90           H  
ATOM   3597  HA  ALA A 224       6.431  17.746  -0.927  1.00 17.38           H  
ATOM   3598 1HB  ALA A 224       7.218  17.334  -3.227  1.00 24.13           H  
ATOM   3599 2HB  ALA A 224       7.781  18.913  -2.626  1.00 24.13           H  
ATOM   3600 3HB  ALA A 224       8.898  17.533  -2.684  1.00 24.13           H  
ATOM   3601  N   GLN A 225       8.779  15.427  -0.679  1.00 14.69           N  
ATOM   3602  CA  GLN A 225       9.014  14.004  -0.475  1.00 15.04           C  
ATOM   3603  C   GLN A 225       8.292  13.533   0.769  1.00 14.97           C  
ATOM   3604  O   GLN A 225       7.696  12.454   0.758  1.00 15.40           O  
ATOM   3605  CB  GLN A 225      10.511  13.724  -0.355  1.00 20.92           C  
ATOM   3606  CG  GLN A 225      11.282  13.887  -1.656  1.00 20.92           C  
ATOM   3607  CD  GLN A 225      12.774  13.840  -1.436  1.00 20.92           C  
ATOM   3608  OE1 GLN A 225      13.229  13.899  -0.289  1.00 20.92           O  
ATOM   3609  NE2 GLN A 225      13.539  13.740  -2.516  1.00 20.92           N  
ATOM   3610  H   GLN A 225       9.578  16.068  -0.691  1.00 17.63           H  
ATOM   3611  HA  GLN A 225       8.623  13.458  -1.328  1.00 18.05           H  
ATOM   3612 1HB  GLN A 225      10.941  14.402   0.375  1.00 25.10           H  
ATOM   3613 2HB  GLN A 225      10.665  12.711   0.009  1.00 25.10           H  
ATOM   3614 1HG  GLN A 225      11.015  13.061  -2.312  1.00 25.10           H  
ATOM   3615 2HG  GLN A 225      11.021  14.821  -2.129  1.00 25.10           H  
ATOM   3616 1HE2 GLN A 225      14.535  13.712  -2.424  1.00 25.10           H  
ATOM   3617 2HE2 GLN A 225      13.124  13.699  -3.426  1.00 25.10           H  
ATOM   3618  N   VAL A 226       8.298  14.356   1.820  1.00 14.54           N  
ATOM   3619  CA  VAL A 226       7.573  14.026   3.027  1.00 14.60           C  
ATOM   3620  C   VAL A 226       6.100  13.931   2.754  1.00 14.73           C  
ATOM   3621  O   VAL A 226       5.463  12.959   3.149  1.00 15.13           O  
ATOM   3622  CB  VAL A 226       7.799  15.071   4.123  1.00 20.42           C  
ATOM   3623  CG1 VAL A 226       6.814  14.842   5.263  1.00 20.42           C  
ATOM   3624  CG2 VAL A 226       9.228  14.941   4.635  1.00 20.42           C  
ATOM   3625  H   VAL A 226       8.873  15.204   1.774  1.00 17.45           H  
ATOM   3626  HA  VAL A 226       7.929  13.065   3.390  1.00 17.52           H  
ATOM   3627  HB  VAL A 226       7.637  16.064   3.722  1.00 24.50           H  
ATOM   3628 1HG1 VAL A 226       6.970  15.578   6.024  1.00 24.50           H  
ATOM   3629 2HG1 VAL A 226       5.795  14.943   4.912  1.00 24.50           H  
ATOM   3630 3HG1 VAL A 226       6.953  13.846   5.675  1.00 24.50           H  
ATOM   3631 1HG2 VAL A 226       9.412  15.677   5.400  1.00 24.50           H  
ATOM   3632 2HG2 VAL A 226       9.376  13.943   5.038  1.00 24.50           H  
ATOM   3633 3HG2 VAL A 226       9.921  15.091   3.832  1.00 24.50           H  
ATOM   3634  N   ALA A 227       5.533  14.902   2.048  1.00 14.53           N  
ATOM   3635  CA  ALA A 227       4.112  14.823   1.803  1.00 14.76           C  
ATOM   3636  C   ALA A 227       3.763  13.523   1.087  1.00 15.28           C  
ATOM   3637  O   ALA A 227       2.772  12.868   1.441  1.00 15.63           O  
ATOM   3638  CB  ALA A 227       3.669  16.011   0.978  1.00 20.57           C  
ATOM   3639  H   ALA A 227       6.085  15.709   1.738  1.00 17.44           H  
ATOM   3640  HA  ALA A 227       3.598  14.833   2.765  1.00 17.71           H  
ATOM   3641 1HB  ALA A 227       2.596  15.961   0.811  1.00 24.68           H  
ATOM   3642 2HB  ALA A 227       3.917  16.928   1.514  1.00 24.68           H  
ATOM   3643 3HB  ALA A 227       4.190  15.999   0.020  1.00 24.68           H  
ATOM   3644  N   ALA A 228       4.591  13.122   0.109  1.00 15.45           N  
ATOM   3645  CA  ALA A 228       4.346  11.872  -0.585  1.00 16.07           C  
ATOM   3646  C   ALA A 228       4.458  10.690   0.362  1.00 16.40           C  
ATOM   3647  O   ALA A 228       3.607   9.802   0.335  1.00 16.89           O  
ATOM   3648  CB  ALA A 228       5.334  11.693  -1.722  1.00 22.25           C  
ATOM   3649  H   ALA A 228       5.373  13.726  -0.174  1.00 18.54           H  
ATOM   3650  HA  ALA A 228       3.334  11.900  -0.983  1.00 19.28           H  
ATOM   3651 1HB  ALA A 228       5.126  10.761  -2.246  1.00 26.70           H  
ATOM   3652 2HB  ALA A 228       5.243  12.532  -2.412  1.00 26.70           H  
ATOM   3653 3HB  ALA A 228       6.345  11.665  -1.319  1.00 26.70           H  
ATOM   3654  N   ALA A 229       5.486  10.700   1.224  1.00 16.21           N  
ATOM   3655  CA  ALA A 229       5.725   9.627   2.174  1.00 16.63           C  
ATOM   3656  C   ALA A 229       4.576   9.456   3.144  1.00 16.73           C  
ATOM   3657  O   ALA A 229       4.159   8.330   3.435  1.00 17.32           O  
ATOM   3658  CB  ALA A 229       6.991   9.914   2.959  1.00 23.12           C  
ATOM   3659  H   ALA A 229       6.174  11.458   1.165  1.00 19.45           H  
ATOM   3660  HA  ALA A 229       5.852   8.711   1.614  1.00 19.96           H  
ATOM   3661 1HB  ALA A 229       7.196   9.106   3.643  1.00 27.74           H  
ATOM   3662 2HB  ALA A 229       7.823  10.018   2.260  1.00 27.74           H  
ATOM   3663 3HB  ALA A 229       6.869  10.835   3.516  1.00 27.74           H  
ATOM   3664  N   GLN A 230       4.035  10.574   3.620  1.00 16.26           N  
ATOM   3665  CA  GLN A 230       2.937  10.540   4.564  1.00 16.45           C  
ATOM   3666  C   GLN A 230       1.685   9.986   3.908  1.00 16.88           C  
ATOM   3667  O   GLN A 230       0.987   9.158   4.505  1.00 17.40           O  
ATOM   3668  CB  GLN A 230       2.674  11.951   5.102  1.00 22.95           C  
ATOM   3669  CG  GLN A 230       3.768  12.501   6.038  1.00 22.95           C  
ATOM   3670  CD  GLN A 230       3.550  13.979   6.353  1.00 22.95           C  
ATOM   3671  OE1 GLN A 230       2.835  14.658   5.609  1.00 22.95           O  
ATOM   3672  NE2 GLN A 230       4.144  14.475   7.432  1.00 22.95           N  
ATOM   3673  H   GLN A 230       4.446  11.470   3.346  1.00 19.51           H  
ATOM   3674  HA  GLN A 230       3.212   9.889   5.393  1.00 19.74           H  
ATOM   3675 1HB  GLN A 230       2.595  12.637   4.254  1.00 27.54           H  
ATOM   3676 2HB  GLN A 230       1.724  11.973   5.630  1.00 27.54           H  
ATOM   3677 1HG  GLN A 230       3.756  11.937   6.975  1.00 27.54           H  
ATOM   3678 2HG  GLN A 230       4.736  12.388   5.554  1.00 27.54           H  
ATOM   3679 1HE2 GLN A 230       4.032  15.445   7.673  1.00 27.54           H  
ATOM   3680 2HE2 GLN A 230       4.694  13.883   8.016  1.00 27.54           H  
ATOM   3681  N   ALA A 231       1.411  10.415   2.670  1.00 16.77           N  
ATOM   3682  CA  ALA A 231       0.236   9.943   1.957  1.00 17.27           C  
ATOM   3683  C   ALA A 231       0.278   8.447   1.716  1.00 17.98           C  
ATOM   3684  O   ALA A 231      -0.708   7.743   1.956  1.00 18.51           O  
ATOM   3685  CB  ALA A 231       0.130  10.650   0.623  1.00 23.98           C  
ATOM   3686  H   ALA A 231       2.010  11.134   2.245  1.00 20.12           H  
ATOM   3687  HA  ALA A 231      -0.640  10.168   2.565  1.00 20.72           H  
ATOM   3688 1HB  ALA A 231      -0.762  10.314   0.101  1.00 28.78           H  
ATOM   3689 2HB  ALA A 231       0.079  11.727   0.788  1.00 28.78           H  
ATOM   3690 3HB  ALA A 231       1.013  10.420   0.024  1.00 28.78           H  
ATOM   3691  N   VAL A 232       1.433   7.943   1.305  1.00 18.06           N  
ATOM   3692  CA  VAL A 232       1.514   6.527   1.019  1.00 18.82           C  
ATOM   3693  C   VAL A 232       1.520   5.712   2.305  1.00 19.14           C  
ATOM   3694  O   VAL A 232       1.038   4.584   2.314  1.00 19.85           O  
ATOM   3695  CB  VAL A 232       2.704   6.215   0.111  1.00 26.04           C  
ATOM   3696  CG1 VAL A 232       2.569   6.976  -1.190  1.00 26.04           C  
ATOM   3697  CG2 VAL A 232       3.956   6.556   0.805  1.00 26.04           C  
ATOM   3698  H   VAL A 232       2.222   8.573   1.128  1.00 21.67           H  
ATOM   3699  HA  VAL A 232       0.627   6.255   0.453  1.00 22.58           H  
ATOM   3700  HB  VAL A 232       2.685   5.180  -0.163  1.00 31.25           H  
ATOM   3701 1HG1 VAL A 232       3.397   6.733  -1.846  1.00 31.25           H  
ATOM   3702 2HG1 VAL A 232       1.628   6.685  -1.668  1.00 31.25           H  
ATOM   3703 3HG1 VAL A 232       2.561   8.041  -1.001  1.00 31.25           H  
ATOM   3704 1HG2 VAL A 232       4.726   6.375   0.185  1.00 31.25           H  
ATOM   3705 2HG2 VAL A 232       3.948   7.578   1.044  1.00 31.25           H  
ATOM   3706 3HG2 VAL A 232       4.081   5.984   1.705  1.00 31.25           H  
ATOM   3707  N   ALA A 233       2.117   6.232   3.381  1.00 18.73           N  
ATOM   3708  CA  ALA A 233       2.065   5.511   4.634  1.00 19.16           C  
ATOM   3709  C   ALA A 233       0.608   5.386   5.082  1.00 19.46           C  
ATOM   3710  O   ALA A 233       0.166   4.308   5.499  1.00 20.17           O  
ATOM   3711  CB  ALA A 233       2.910   6.211   5.663  1.00 26.65           C  
ATOM   3712  H   ALA A 233       2.611   7.128   3.340  1.00 22.48           H  
ATOM   3713  HA  ALA A 233       2.462   4.518   4.482  1.00 22.99           H  
ATOM   3714 1HB  ALA A 233       2.908   5.670   6.594  1.00 31.98           H  
ATOM   3715 2HB  ALA A 233       3.924   6.267   5.293  1.00 31.98           H  
ATOM   3716 3HB  ALA A 233       2.527   7.218   5.830  1.00 31.98           H  
ATOM   3717  N   ALA A 234      -0.192   6.447   4.889  1.00 18.99           N  
ATOM   3718  CA  ALA A 234      -1.606   6.389   5.239  1.00 19.33           C  
ATOM   3719  C   ALA A 234      -2.290   5.271   4.447  1.00 20.02           C  
ATOM   3720  O   ALA A 234      -3.095   4.504   4.981  1.00 20.66           O  
ATOM   3721  CB  ALA A 234      -2.273   7.723   4.973  1.00 26.93           C  
ATOM   3722  H   ALA A 234       0.212   7.336   4.568  1.00 22.79           H  
ATOM   3723  HA  ALA A 234      -1.682   6.154   6.302  1.00 23.20           H  
ATOM   3724 1HB  ALA A 234      -3.322   7.674   5.257  1.00 32.32           H  
ATOM   3725 2HB  ALA A 234      -1.770   8.495   5.556  1.00 32.32           H  
ATOM   3726 3HB  ALA A 234      -2.195   7.963   3.918  1.00 32.32           H  
ATOM   3727  N   GLN A 235      -1.864   5.095   3.193  1.00 19.98           N  
ATOM   3728  CA  GLN A 235      -2.391   4.075   2.281  1.00 20.71           C  
ATOM   3729  C   GLN A 235      -1.881   2.661   2.623  1.00 21.43           C  
ATOM   3730  O   GLN A 235      -2.213   1.685   1.938  1.00 22.19           O  
ATOM   3731  CB  GLN A 235      -2.005   4.411   0.837  1.00 28.70           C  
ATOM   3732  CG  GLN A 235      -2.641   5.677   0.275  1.00 28.70           C  
ATOM   3733  CD  GLN A 235      -2.046   6.056  -1.074  1.00 28.70           C  
ATOM   3734  OE1 GLN A 235      -1.021   5.489  -1.464  1.00 28.70           O  
ATOM   3735  NE2 GLN A 235      -2.668   6.996  -1.774  1.00 28.70           N  
ATOM   3736  H   GLN A 235      -1.211   5.796   2.827  1.00 23.98           H  
ATOM   3737  HA  GLN A 235      -3.476   4.072   2.362  1.00 24.85           H  
ATOM   3738 1HB  GLN A 235      -0.930   4.503   0.766  1.00 34.44           H  
ATOM   3739 2HB  GLN A 235      -2.299   3.589   0.189  1.00 34.44           H  
ATOM   3740 1HG  GLN A 235      -3.702   5.489   0.135  1.00 34.44           H  
ATOM   3741 2HG  GLN A 235      -2.505   6.495   0.964  1.00 34.44           H  
ATOM   3742 1HE2 GLN A 235      -2.310   7.275  -2.666  1.00 34.44           H  
ATOM   3743 2HE2 GLN A 235      -3.496   7.427  -1.414  1.00 34.44           H  
ATOM   3744  N   ALA A 236      -1.030   2.559   3.646  1.00 21.24           N  
ATOM   3745  CA  ALA A 236      -0.529   1.304   4.169  1.00 21.93           C  
ATOM   3746  C   ALA A 236      -1.138   1.058   5.548  1.00 22.32           C  
ATOM   3747  O   ALA A 236      -0.791   0.087   6.222  1.00 23.01           O  
ATOM   3748  CB  ALA A 236       0.978   1.327   4.261  1.00 30.43           C  
ATOM   3749  H   ALA A 236      -0.732   3.395   4.147  1.00 25.49           H  
ATOM   3750  HA  ALA A 236      -0.845   0.500   3.506  1.00 26.32           H  
ATOM   3751 1HB  ALA A 236       1.337   0.376   4.648  1.00 36.52           H  
ATOM   3752 2HB  ALA A 236       1.367   1.497   3.279  1.00 36.52           H  
ATOM   3753 3HB  ALA A 236       1.288   2.128   4.922  1.00 36.52           H  
ATOM   3754  N   GLY A 237      -2.035   1.956   5.976  1.00 21.99           N  
ATOM   3755  CA  GLY A 237      -2.659   1.866   7.284  1.00 22.43           C  
ATOM   3756  C   GLY A 237      -1.816   2.426   8.435  1.00 22.21           C  
ATOM   3757  O   GLY A 237      -2.066   2.078   9.588  1.00 22.78           O  
ATOM   3758  H   GLY A 237      -2.308   2.744   5.386  1.00 26.39           H  
ATOM   3759 1HA  GLY A 237      -3.609   2.395   7.245  1.00 26.92           H  
ATOM   3760 2HA  GLY A 237      -2.892   0.822   7.492  1.00 26.92           H  
ATOM   3761  N   VAL A 238      -0.777   3.228   8.160  1.00 21.48           N  
ATOM   3762  CA  VAL A 238       0.040   3.728   9.261  1.00 21.33           C  
ATOM   3763  C   VAL A 238       0.501   5.175   9.086  1.00 20.92           C  
ATOM   3764  O   VAL A 238       1.068   5.513   8.063  1.00 20.40           O  
ATOM   3765  CB  VAL A 238       1.255   2.772   9.412  1.00 29.92           C  
ATOM   3766  CG1 VAL A 238       2.092   2.724   8.109  1.00 29.92           C  
ATOM   3767  CG2 VAL A 238       2.113   3.184  10.589  1.00 29.92           C  
ATOM   3768  H   VAL A 238      -0.575   3.554   7.209  1.00 25.78           H  
ATOM   3769  HA  VAL A 238      -0.549   3.684  10.174  1.00 25.60           H  
ATOM   3770  HB  VAL A 238       0.876   1.772   9.569  1.00 35.90           H  
ATOM   3771 1HG1 VAL A 238       2.903   2.014   8.234  1.00 35.90           H  
ATOM   3772 2HG1 VAL A 238       1.456   2.404   7.287  1.00 35.90           H  
ATOM   3773 3HG1 VAL A 238       2.513   3.688   7.879  1.00 35.90           H  
ATOM   3774 1HG2 VAL A 238       2.936   2.477  10.694  1.00 35.90           H  
ATOM   3775 2HG2 VAL A 238       2.515   4.174  10.421  1.00 35.90           H  
ATOM   3776 3HG2 VAL A 238       1.519   3.183  11.499  1.00 35.90           H  
ATOM   3777  N   ALA A 239       0.346   6.014  10.104  1.00 21.25           N  
ATOM   3778  CA  ALA A 239       0.924   7.357  10.028  1.00 21.04           C  
ATOM   3779  C   ALA A 239       2.381   7.284  10.466  1.00 20.46           C  
ATOM   3780  O   ALA A 239       2.708   6.451  11.312  1.00 20.29           O  
ATOM   3781  CB  ALA A 239       0.164   8.325  10.917  1.00 29.55           C  
ATOM   3782  H   ALA A 239      -0.176   5.726  10.935  1.00 25.50           H  
ATOM   3783  HA  ALA A 239       0.889   7.698   8.992  1.00 25.25           H  
ATOM   3784 1HB  ALA A 239       0.615   9.311  10.847  1.00 35.46           H  
ATOM   3785 2HB  ALA A 239      -0.874   8.376  10.598  1.00 35.46           H  
ATOM   3786 3HB  ALA A 239       0.212   7.978  11.938  1.00 35.46           H  
ATOM   3787  N   HIS A 240       3.270   8.156   9.967  1.00 20.26           N  
ATOM   3788  CA  HIS A 240       4.616   8.100  10.542  1.00 19.79           C  
ATOM   3789  C   HIS A 240       5.415   9.373  10.356  1.00 19.22           C  
ATOM   3790  O   HIS A 240       5.143  10.177   9.457  1.00 19.40           O  
ATOM   3791  CB  HIS A 240       5.476   7.025   9.881  1.00 27.89           C  
ATOM   3792  CG  HIS A 240       6.033   7.440   8.560  1.00 27.89           C  
ATOM   3793  ND1 HIS A 240       5.285   7.531   7.424  1.00 27.89           N  
ATOM   3794  CD2 HIS A 240       7.300   7.780   8.208  1.00 27.89           C  
ATOM   3795  CE1 HIS A 240       6.055   7.917   6.424  1.00 27.89           C  
ATOM   3796  NE2 HIS A 240       7.283   8.073   6.874  1.00 27.89           N  
ATOM   3797  H   HIS A 240       3.039   8.817   9.237  1.00 24.31           H  
ATOM   3798  HA  HIS A 240       4.546   7.904  11.603  1.00 23.75           H  
ATOM   3799 1HB  HIS A 240       6.322   6.802  10.531  1.00 33.47           H  
ATOM   3800 2HB  HIS A 240       4.896   6.110   9.746  1.00 33.47           H  
ATOM   3801  HD2 HIS A 240       8.164   7.811   8.871  1.00 33.47           H  
ATOM   3802  HE1 HIS A 240       5.729   8.073   5.409  1.00 33.47           H  
ATOM   3803  HE2 HIS A 240       8.081   8.356   6.324  1.00 33.47           H  
ATOM   3804  N   VAL A 241       6.421   9.538  11.220  1.00 18.65           N  
ATOM   3805  CA  VAL A 241       7.451  10.556  11.061  1.00 18.12           C  
ATOM   3806  C   VAL A 241       8.810  10.004  11.510  1.00 17.73           C  
ATOM   3807  O   VAL A 241       8.866   9.103  12.354  1.00 17.66           O  
ATOM   3808  CB  VAL A 241       7.133  11.864  11.829  1.00 25.58           C  
ATOM   3809  CG1 VAL A 241       5.849  12.493  11.300  1.00 25.58           C  
ATOM   3810  CG2 VAL A 241       7.039  11.604  13.303  1.00 25.58           C  
ATOM   3811  H   VAL A 241       6.517   8.834  11.960  1.00 22.38           H  
ATOM   3812  HA  VAL A 241       7.516  10.795  10.009  1.00 21.74           H  
ATOM   3813  HB  VAL A 241       7.920  12.556  11.646  1.00 30.70           H  
ATOM   3814 1HG1 VAL A 241       5.645  13.414  11.798  1.00 30.70           H  
ATOM   3815 2HG1 VAL A 241       5.956  12.678  10.230  1.00 30.70           H  
ATOM   3816 3HG1 VAL A 241       5.014  11.823  11.467  1.00 30.70           H  
ATOM   3817 1HG2 VAL A 241       6.834  12.520  13.836  1.00 30.70           H  
ATOM   3818 2HG2 VAL A 241       6.251  10.922  13.484  1.00 30.70           H  
ATOM   3819 3HG2 VAL A 241       7.977  11.185  13.671  1.00 30.70           H  
ATOM   3820  N   THR A 242       9.905  10.567  11.004  1.00 17.56           N  
ATOM   3821  CA  THR A 242      11.218  10.176  11.508  1.00 17.27           C  
ATOM   3822  C   THR A 242      11.998  11.424  11.916  1.00 16.97           C  
ATOM   3823  O   THR A 242      12.198  12.336  11.115  1.00 17.19           O  
ATOM   3824  CB  THR A 242      12.015   9.359  10.462  1.00 24.30           C  
ATOM   3825  OG1 THR A 242      11.269   8.204  10.110  1.00 24.30           O  
ATOM   3826  CG2 THR A 242      13.361   8.885  11.049  1.00 24.30           C  
ATOM   3827  H   THR A 242       9.835  11.281  10.293  1.00 21.07           H  
ATOM   3828  HA  THR A 242      11.083   9.558  12.388  1.00 20.72           H  
ATOM   3829  HB  THR A 242      12.192   9.964   9.576  1.00 29.16           H  
ATOM   3830  HG1 THR A 242      10.486   8.474   9.638  1.00 29.16           H  
ATOM   3831 1HG2 THR A 242      13.895   8.298  10.304  1.00 29.16           H  
ATOM   3832 2HG2 THR A 242      13.964   9.743  11.329  1.00 29.16           H  
ATOM   3833 3HG2 THR A 242      13.177   8.269  11.928  1.00 29.16           H  
ATOM   3834  N   ALA A 243      12.443  11.470  13.163  1.00 16.58           N  
ATOM   3835  CA  ALA A 243      13.226  12.606  13.628  1.00 16.40           C  
ATOM   3836  C   ALA A 243      14.577  12.522  12.986  1.00 16.40           C  
ATOM   3837  O   ALA A 243      15.111  11.421  12.888  1.00 16.39           O  
ATOM   3838  CB  ALA A 243      13.377  12.614  15.134  1.00 23.03           C  
ATOM   3839  H   ALA A 243      12.247  10.670  13.762  1.00 19.90           H  
ATOM   3840  HA  ALA A 243      12.746  13.521  13.300  1.00 19.68           H  
ATOM   3841 1HB  ALA A 243      13.974  13.475  15.431  1.00 27.64           H  
ATOM   3842 2HB  ALA A 243      12.406  12.669  15.604  1.00 27.64           H  
ATOM   3843 3HB  ALA A 243      13.876  11.715  15.440  1.00 27.64           H  
ATOM   3844  N   SER A 244      15.186  13.655  12.659  1.00 16.56           N  
ATOM   3845  CA  SER A 244      16.537  13.605  12.117  1.00 16.70           C  
ATOM   3846  C   SER A 244      17.398  14.754  12.600  1.00 16.65           C  
ATOM   3847  O   SER A 244      17.068  15.933  12.430  1.00 16.58           O  
ATOM   3848  CB  SER A 244      16.510  13.577  10.607  1.00 23.33           C  
ATOM   3849  OG  SER A 244      17.816  13.578  10.101  1.00 23.33           O  
ATOM   3850  H   SER A 244      14.710  14.542  12.753  1.00 19.87           H  
ATOM   3851  HA  SER A 244      17.011  12.685  12.460  1.00 20.04           H  
ATOM   3852 1HB  SER A 244      15.986  12.680  10.273  1.00 28.00           H  
ATOM   3853 2HB  SER A 244      15.964  14.440  10.229  1.00 28.00           H  
ATOM   3854  HG  SER A 244      17.736  13.419   9.159  1.00 28.00           H  
ATOM   3855  N   GLN A 245      18.495  14.369  13.233  1.00 16.82           N  
ATOM   3856  CA  GLN A 245      19.486  15.220  13.849  1.00 16.93           C  
ATOM   3857  C   GLN A 245      20.891  14.809  13.380  1.00 17.22           C  
ATOM   3858  O   GLN A 245      21.091  13.663  12.981  1.00 17.25           O  
ATOM   3859  CB  GLN A 245      19.384  15.064  15.358  1.00 23.66           C  
ATOM   3860  CG  GLN A 245      18.122  15.548  16.002  1.00 23.66           C  
ATOM   3861  CD  GLN A 245      18.075  17.042  16.036  1.00 23.66           C  
ATOM   3862  OE1 GLN A 245      19.118  17.683  16.214  1.00 23.66           O  
ATOM   3863  NE2 GLN A 245      16.894  17.613  15.868  1.00 23.66           N  
ATOM   3864  H   GLN A 245      18.654  13.361  13.332  1.00 20.18           H  
ATOM   3865  HA  GLN A 245      19.261  16.241  13.565  1.00 20.32           H  
ATOM   3866 1HB  GLN A 245      19.425  14.029  15.543  1.00 28.39           H  
ATOM   3867 2HB  GLN A 245      20.205  15.497  15.831  1.00 28.39           H  
ATOM   3868 1HG  GLN A 245      17.263  15.189  15.440  1.00 28.39           H  
ATOM   3869 2HG  GLN A 245      18.082  15.177  17.025  1.00 28.39           H  
ATOM   3870 1HE2 GLN A 245      16.811  18.612  15.883  1.00 28.39           H  
ATOM   3871 2HE2 GLN A 245      16.081  17.049  15.720  1.00 28.39           H  
ATOM   3872  N   PRO A 246      21.897  15.696  13.446  1.00 17.54           N  
ATOM   3873  CA  PRO A 246      23.287  15.437  13.076  1.00 17.82           C  
ATOM   3874  C   PRO A 246      23.909  14.120  13.626  1.00 17.54           C  
ATOM   3875  O   PRO A 246      24.750  13.515  12.945  1.00 17.66           O  
ATOM   3876  CB  PRO A 246      23.973  16.690  13.638  1.00 26.73           C  
ATOM   3877  CG  PRO A 246      22.920  17.781  13.535  1.00 26.73           C  
ATOM   3878  CD  PRO A 246      21.626  17.110  13.847  1.00 26.73           C  
ATOM   3879  HA  PRO A 246      23.345  15.445  11.980  1.00 21.38           H  
ATOM   3880 1HB  PRO A 246      24.307  16.514  14.664  1.00 32.08           H  
ATOM   3881 2HB  PRO A 246      24.866  16.926  13.050  1.00 32.08           H  
ATOM   3882 1HG  PRO A 246      23.127  18.600  14.241  1.00 32.08           H  
ATOM   3883 2HG  PRO A 246      22.939  18.232  12.530  1.00 32.08           H  
ATOM   3884 1HD  PRO A 246      21.390  17.210  14.910  1.00 32.08           H  
ATOM   3885 2HD  PRO A 246      20.865  17.577  13.210  1.00 32.08           H  
ATOM   3886  N   GLY A 247      23.493  13.645  14.811  1.00 17.30           N  
ATOM   3887  CA  GLY A 247      24.057  12.397  15.338  1.00 17.18           C  
ATOM   3888  C   GLY A 247      22.985  11.366  15.741  1.00 16.97           C  
ATOM   3889  O   GLY A 247      23.277  10.427  16.496  1.00 17.06           O  
ATOM   3890  H   GLY A 247      22.824  14.143  15.382  1.00 20.76           H  
ATOM   3891 1HA  GLY A 247      24.718  11.951  14.600  1.00 20.62           H  
ATOM   3892 2HA  GLY A 247      24.677  12.624  16.206  1.00 20.62           H  
ATOM   3893  N   GLN A 248      21.750  11.506  15.227  1.00 16.80           N  
ATOM   3894  CA  GLN A 248      20.679  10.574  15.633  1.00 16.74           C  
ATOM   3895  C   GLN A 248      19.372  10.683  14.844  1.00 16.60           C  
ATOM   3896  O   GLN A 248      19.074  11.705  14.223  1.00 16.55           O  
ATOM   3897  CB  GLN A 248      20.342  10.778  17.123  1.00 23.47           C  
ATOM   3898  CG  GLN A 248      19.814  12.165  17.430  1.00 23.47           C  
ATOM   3899  CD  GLN A 248      19.562  12.460  18.870  1.00 23.47           C  
ATOM   3900  OE1 GLN A 248      18.794  11.770  19.559  1.00 23.47           O  
ATOM   3901  NE2 GLN A 248      20.205  13.513  19.348  1.00 23.47           N  
ATOM   3902  H   GLN A 248      21.577  12.237  14.525  1.00 20.16           H  
ATOM   3903  HA  GLN A 248      21.052   9.559  15.496  1.00 20.09           H  
ATOM   3904 1HB  GLN A 248      19.578  10.061  17.421  1.00 28.16           H  
ATOM   3905 2HB  GLN A 248      21.200  10.593  17.730  1.00 28.16           H  
ATOM   3906 1HG  GLN A 248      20.557  12.878  17.087  1.00 28.16           H  
ATOM   3907 2HG  GLN A 248      18.874  12.299  16.900  1.00 28.16           H  
ATOM   3908 1HE2 GLN A 248      20.090  13.785  20.307  1.00 28.16           H  
ATOM   3909 2HE2 GLN A 248      20.812  14.038  18.748  1.00 28.16           H  
ATOM   3910  N   HIS A 249      18.541   9.654  14.960  1.00 16.64           N  
ATOM   3911  CA  HIS A 249      17.200   9.695  14.402  1.00 16.63           C  
ATOM   3912  C   HIS A 249      16.259   8.879  15.270  1.00 16.85           C  
ATOM   3913  O   HIS A 249      16.697   8.035  16.059  1.00 17.04           O  
ATOM   3914  CB  HIS A 249      17.184   9.194  12.950  1.00 23.29           C  
ATOM   3915  CG  HIS A 249      17.570   7.782  12.767  1.00 23.29           C  
ATOM   3916  ND1 HIS A 249      18.889   7.368  12.696  1.00 23.29           N  
ATOM   3917  CD2 HIS A 249      16.821   6.671  12.617  1.00 23.29           C  
ATOM   3918  CE1 HIS A 249      18.924   6.070  12.527  1.00 23.29           C  
ATOM   3919  NE2 HIS A 249      17.691   5.628  12.470  1.00 23.29           N  
ATOM   3920  H   HIS A 249      18.835   8.815  15.440  1.00 19.97           H  
ATOM   3921  HA  HIS A 249      16.839  10.719  14.406  1.00 19.96           H  
ATOM   3922 1HB  HIS A 249      16.184   9.294  12.547  1.00 27.95           H  
ATOM   3923 2HB  HIS A 249      17.839   9.818  12.344  1.00 27.95           H  
ATOM   3924  HD2 HIS A 249      15.730   6.618  12.610  1.00 27.95           H  
ATOM   3925  HE1 HIS A 249      19.820   5.464  12.431  1.00 27.95           H  
ATOM   3926  HE2 HIS A 249      17.435   4.645  12.322  1.00 27.95           H  
ATOM   3927  N   LYS A 250      14.966   9.149  15.143  1.00 16.97           N  
ATOM   3928  CA  LYS A 250      13.949   8.426  15.924  1.00 17.34           C  
ATOM   3929  C   LYS A 250      12.706   8.109  15.118  1.00 17.62           C  
ATOM   3930  O   LYS A 250      12.232   8.932  14.341  1.00 17.72           O  
ATOM   3931  CB  LYS A 250      13.518   9.240  17.147  1.00 24.12           C  
ATOM   3932  CG  LYS A 250      14.586   9.522  18.180  1.00 24.12           C  
ATOM   3933  CD  LYS A 250      14.042  10.459  19.245  1.00 24.12           C  
ATOM   3934  CE  LYS A 250      14.992  10.631  20.432  1.00 24.12           C  
ATOM   3935  NZ  LYS A 250      16.323  11.156  20.064  1.00 24.12           N  
ATOM   3936  H   LYS A 250      14.723   9.880  14.466  1.00 20.36           H  
ATOM   3937  HA  LYS A 250      14.377   7.479  16.257  1.00 20.81           H  
ATOM   3938 1HB  LYS A 250      13.066  10.171  16.842  1.00 28.94           H  
ATOM   3939 2HB  LYS A 250      12.751   8.680  17.668  1.00 28.94           H  
ATOM   3940 1HG  LYS A 250      14.903   8.586  18.637  1.00 28.94           H  
ATOM   3941 2HG  LYS A 250      15.442   9.988  17.705  1.00 28.94           H  
ATOM   3942 1HD  LYS A 250      13.862  11.438  18.802  1.00 28.94           H  
ATOM   3943 2HD  LYS A 250      13.090  10.073  19.614  1.00 28.94           H  
ATOM   3944 1HE  LYS A 250      14.534  11.331  21.118  1.00 28.94           H  
ATOM   3945 2HE  LYS A 250      15.120   9.665  20.928  1.00 28.94           H  
ATOM   3946 1HZ  LYS A 250      16.888  11.251  20.903  1.00 28.94           H  
ATOM   3947 2HZ  LYS A 250      16.776  10.512  19.436  1.00 28.94           H  
ATOM   3948 3HZ  LYS A 250      16.245  12.054  19.622  1.00 28.94           H  
ATOM   3949  N   LEU A 251      12.119   6.946  15.359  1.00 17.88           N  
ATOM   3950  CA  LEU A 251      10.904   6.569  14.646  1.00 18.31           C  
ATOM   3951  C   LEU A 251       9.632   6.697  15.454  1.00 18.68           C  
ATOM   3952  O   LEU A 251       9.561   6.218  16.593  1.00 18.88           O  
ATOM   3953  CB  LEU A 251      10.980   5.102  14.198  1.00 25.47           C  
ATOM   3954  CG  LEU A 251       9.697   4.505  13.496  1.00 25.47           C  
ATOM   3955  CD1 LEU A 251       9.487   5.156  12.104  1.00 25.47           C  
ATOM   3956  CD2 LEU A 251       9.833   3.022  13.393  1.00 25.47           C  
ATOM   3957  H   LEU A 251      12.512   6.318  16.050  1.00 21.46           H  
ATOM   3958  HA  LEU A 251      10.815   7.211  13.769  1.00 21.97           H  
ATOM   3959 1HB  LEU A 251      11.785   5.025  13.497  1.00 30.56           H  
ATOM   3960 2HB  LEU A 251      11.211   4.479  15.063  1.00 30.56           H  
ATOM   3961  HG  LEU A 251       8.822   4.704  14.106  1.00 30.56           H  
ATOM   3962 1HD1 LEU A 251       8.610   4.743  11.631  1.00 30.56           H  
ATOM   3963 2HD1 LEU A 251       9.361   6.235  12.194  1.00 30.56           H  
ATOM   3964 3HD1 LEU A 251      10.354   4.948  11.484  1.00 30.56           H  
ATOM   3965 1HD2 LEU A 251       8.932   2.620  12.950  1.00 30.56           H  
ATOM   3966 2HD2 LEU A 251      10.686   2.775  12.778  1.00 30.56           H  
ATOM   3967 3HD2 LEU A 251       9.965   2.592  14.379  1.00 30.56           H  
ATOM   3968  N   TRP A 252       8.607   7.258  14.817  1.00 18.88           N  
ATOM   3969  CA  TRP A 252       7.271   7.287  15.371  1.00 19.35           C  
ATOM   3970  C   TRP A 252       6.265   6.825  14.339  1.00 20.01           C  
ATOM   3971  O   TRP A 252       6.216   7.352  13.220  1.00 20.17           O  
ATOM   3972  CB  TRP A 252       6.888   8.699  15.795  1.00 26.90           C  
ATOM   3973  CG  TRP A 252       5.462   8.808  16.261  1.00 26.90           C  
ATOM   3974  CD1 TRP A 252       5.041   8.640  17.521  1.00 26.90           C  
ATOM   3975  CD2 TRP A 252       4.252   9.106  15.477  1.00 26.90           C  
ATOM   3976  NE1 TRP A 252       3.691   8.794  17.598  1.00 26.90           N  
ATOM   3977  CE2 TRP A 252       3.195   9.089  16.361  1.00 26.90           C  
ATOM   3978  CE3 TRP A 252       4.001   9.370  14.122  1.00 26.90           C  
ATOM   3979  CZ2 TRP A 252       1.901   9.337  15.955  1.00 26.90           C  
ATOM   3980  CZ3 TRP A 252       2.718   9.613  13.706  1.00 26.90           C  
ATOM   3981  CH2 TRP A 252       1.689   9.602  14.595  1.00 26.90           C  
ATOM   3982  H   TRP A 252       8.770   7.709  13.909  1.00 22.66           H  
ATOM   3983  HA  TRP A 252       7.221   6.626  16.227  1.00 23.22           H  
ATOM   3984 1HB  TRP A 252       7.537   9.024  16.605  1.00 32.28           H  
ATOM   3985 2HB  TRP A 252       7.042   9.362  14.975  1.00 32.28           H  
ATOM   3986  HD1 TRP A 252       5.675   8.405  18.351  1.00 32.28           H  
ATOM   3987  HE1 TRP A 252       3.147   8.678  18.471  1.00 32.28           H  
ATOM   3988  HE3 TRP A 252       4.799   9.376  13.415  1.00 32.28           H  
ATOM   3989  HZ2 TRP A 252       1.064   9.323  16.653  1.00 32.28           H  
ATOM   3990  HZ3 TRP A 252       2.549   9.815  12.649  1.00 32.28           H  
ATOM   3991  HH2 TRP A 252       0.681   9.798  14.237  1.00 32.28           H  
ATOM   3992  N   GLN A 253       5.404   5.886  14.734  1.00 20.53           N  
ATOM   3993  CA  GLN A 253       4.323   5.444  13.865  1.00 21.27           C  
ATOM   3994  C   GLN A 253       2.979   5.376  14.594  1.00 21.84           C  
ATOM   3995  O   GLN A 253       2.926   5.327  15.823  1.00 21.99           O  
ATOM   3996  CB  GLN A 253       4.643   4.102  13.199  1.00 29.49           C  
ATOM   3997  CG  GLN A 253       5.849   4.129  12.318  1.00 29.49           C  
ATOM   3998  CD  GLN A 253       6.060   2.870  11.517  1.00 29.49           C  
ATOM   3999  OE1 GLN A 253       5.940   1.756  12.022  1.00 29.49           O  
ATOM   4000  NE2 GLN A 253       6.373   3.048  10.234  1.00 29.49           N  
ATOM   4001  H   GLN A 253       5.554   5.406  15.630  1.00 24.64           H  
ATOM   4002  HA  GLN A 253       4.215   6.177  13.081  1.00 25.52           H  
ATOM   4003 1HB  GLN A 253       4.823   3.370  13.935  1.00 35.39           H  
ATOM   4004 2HB  GLN A 253       3.801   3.781  12.628  1.00 35.39           H  
ATOM   4005 1HG  GLN A 253       5.756   4.943  11.652  1.00 35.39           H  
ATOM   4006 2HG  GLN A 253       6.708   4.266  12.958  1.00 35.39           H  
ATOM   4007 1HE2 GLN A 253       6.518   2.268   9.626  1.00 35.39           H  
ATOM   4008 2HE2 GLN A 253       6.457   3.977   9.862  1.00 35.39           H  
ATOM   4009  N   CYS A 254       1.885   5.411  13.833  1.00 22.25           N  
ATOM   4010  CA  CYS A 254       0.552   5.259  14.420  1.00 22.90           C  
ATOM   4011  C   CYS A 254      -0.527   4.662  13.522  1.00 23.56           C  
ATOM   4012  O   CYS A 254      -1.142   5.352  12.691  1.00 23.85           O  
ATOM   4013  CB  CYS A 254       0.058   6.605  14.904  1.00 31.80           C  
ATOM   4014  SG  CYS A 254      -1.555   6.587  15.595  1.00 31.80           S  
ATOM   4015  H   CYS A 254       2.014   5.535  12.826  1.00 26.70           H  
ATOM   4016  HA  CYS A 254       0.655   4.609  15.290  1.00 27.48           H  
ATOM   4017 1HB  CYS A 254       0.732   6.940  15.678  1.00 38.16           H  
ATOM   4018 2HB  CYS A 254       0.076   7.315  14.102  1.00 38.16           H  
ATOM   4019  HG  CYS A 254      -2.140   6.239  14.442  1.00 38.16           H  
ATOM   4020  N   GLN A 255      -0.859   3.401  13.781  1.00 23.89           N  
ATOM   4021  CA  GLN A 255      -1.843   2.668  12.993  1.00 24.61           C  
ATOM   4022  C   GLN A 255      -3.272   2.871  13.455  1.00 25.10           C  
ATOM   4023  O   GLN A 255      -3.908   1.957  13.960  1.00 25.49           O  
ATOM   4024  CB  GLN A 255      -1.541   1.164  12.995  1.00 34.16           C  
ATOM   4025  CG  GLN A 255      -0.279   0.792  12.280  1.00 34.16           C  
ATOM   4026  CD  GLN A 255       0.055  -0.680  12.319  1.00 34.16           C  
ATOM   4027  OE1 GLN A 255       0.817  -1.129  13.185  1.00 34.16           O  
ATOM   4028  NE2 GLN A 255      -0.497  -1.466  11.407  1.00 34.16           N  
ATOM   4029  H   GLN A 255      -0.340   2.902  14.512  1.00 28.67           H  
ATOM   4030  HA  GLN A 255      -1.785   3.018  11.967  1.00 29.53           H  
ATOM   4031 1HB  GLN A 255      -1.475   0.802  14.026  1.00 40.99           H  
ATOM   4032 2HB  GLN A 255      -2.355   0.639  12.512  1.00 40.99           H  
ATOM   4033 1HG  GLN A 255      -0.414   1.062  11.249  1.00 40.99           H  
ATOM   4034 2HG  GLN A 255       0.548   1.345  12.712  1.00 40.99           H  
ATOM   4035 1HE2 GLN A 255      -0.291  -2.444  11.401  1.00 40.99           H  
ATOM   4036 2HE2 GLN A 255      -1.145  -1.134  10.694  1.00 40.99           H  
ATOM   4037  N   LEU A 256      -3.820   4.051  13.229  1.00 25.18           N  
ATOM   4038  CA  LEU A 256      -5.189   4.266  13.703  1.00 25.75           C  
ATOM   4039  C   LEU A 256      -6.215   3.310  13.046  1.00 26.19           C  
ATOM   4040  O   LEU A 256      -7.237   3.014  13.657  1.00 26.38           O  
ATOM   4041  CB  LEU A 256      -5.664   5.719  13.506  1.00 35.83           C  
ATOM   4042  CG  LEU A 256      -4.961   6.800  14.328  1.00 35.83           C  
ATOM   4043  CD1 LEU A 256      -5.495   8.151  13.903  1.00 35.83           C  
ATOM   4044  CD2 LEU A 256      -5.153   6.573  15.840  1.00 35.83           C  
ATOM   4045  H   LEU A 256      -3.232   4.773  12.809  1.00 30.22           H  
ATOM   4046  HA  LEU A 256      -5.209   4.041  14.759  1.00 30.90           H  
ATOM   4047 1HB  LEU A 256      -5.572   6.010  12.477  1.00 43.00           H  
ATOM   4048 2HB  LEU A 256      -6.723   5.759  13.767  1.00 43.00           H  
ATOM   4049  HG  LEU A 256      -3.918   6.789  14.091  1.00 43.00           H  
ATOM   4050 1HD1 LEU A 256      -4.978   8.936  14.456  1.00 43.00           H  
ATOM   4051 2HD1 LEU A 256      -5.326   8.292  12.836  1.00 43.00           H  
ATOM   4052 3HD1 LEU A 256      -6.564   8.205  14.111  1.00 43.00           H  
ATOM   4053 1HD2 LEU A 256      -4.642   7.363  16.373  1.00 43.00           H  
ATOM   4054 2HD2 LEU A 256      -6.215   6.599  16.082  1.00 43.00           H  
ATOM   4055 3HD2 LEU A 256      -4.736   5.622  16.152  1.00 43.00           H  
ATOM   4056  N   PRO A 257      -6.077   2.906  11.762  1.00 26.45           N  
ATOM   4057  CA  PRO A 257      -6.962   1.964  11.096  1.00 26.94           C  
ATOM   4058  C   PRO A 257      -6.831   0.490  11.526  1.00 26.75           C  
ATOM   4059  O   PRO A 257      -7.609  -0.338  11.049  1.00 26.96           O  
ATOM   4060  CB  PRO A 257      -6.567   2.112   9.613  1.00 40.41           C  
ATOM   4061  CG  PRO A 257      -5.846   3.425   9.520  1.00 40.41           C  
ATOM   4062  CD  PRO A 257      -5.116   3.543  10.812  1.00 40.41           C  
ATOM   4063  HA  PRO A 257      -7.998   2.302  11.245  1.00 32.33           H  
ATOM   4064 1HB  PRO A 257      -5.935   1.269   9.313  1.00 48.49           H  
ATOM   4065 2HB  PRO A 257      -7.467   2.074   8.983  1.00 48.49           H  
ATOM   4066 1HG  PRO A 257      -5.178   3.437   8.653  1.00 48.49           H  
ATOM   4067 2HG  PRO A 257      -6.571   4.239   9.370  1.00 48.49           H  
ATOM   4068 1HD  PRO A 257      -4.184   2.961  10.747  1.00 48.49           H  
ATOM   4069 2HD  PRO A 257      -4.945   4.589  10.988  1.00 48.49           H  
ATOM   4070  N   GLN A 258      -5.805   0.117  12.313  1.00 26.44           N  
ATOM   4071  CA  GLN A 258      -5.596  -1.310  12.588  1.00 26.33           C  
ATOM   4072  C   GLN A 258      -5.415  -1.637  14.079  1.00 25.83           C  
ATOM   4073  O   GLN A 258      -5.017  -0.800  14.884  1.00 25.71           O  
ATOM   4074  CB  GLN A 258      -4.414  -1.823  11.752  1.00 36.90           C  
ATOM   4075  CG  GLN A 258      -4.623  -1.638  10.232  1.00 36.90           C  
ATOM   4076  CD  GLN A 258      -3.514  -2.183   9.342  1.00 36.90           C  
ATOM   4077  OE1 GLN A 258      -2.328  -1.850   9.469  1.00 36.90           O  
ATOM   4078  NE2 GLN A 258      -3.906  -3.050   8.415  1.00 36.90           N  
ATOM   4079  H   GLN A 258      -5.176   0.797  12.756  1.00 31.73           H  
ATOM   4080  HA  GLN A 258      -6.483  -1.848  12.258  1.00 31.60           H  
ATOM   4081 1HB  GLN A 258      -3.498  -1.328  12.053  1.00 44.28           H  
ATOM   4082 2HB  GLN A 258      -4.298  -2.884  11.930  1.00 44.28           H  
ATOM   4083 1HG  GLN A 258      -5.563  -2.109   9.947  1.00 44.28           H  
ATOM   4084 2HG  GLN A 258      -4.671  -0.576  10.037  1.00 44.28           H  
ATOM   4085 1HE2 GLN A 258      -3.233  -3.451   7.788  1.00 44.28           H  
ATOM   4086 2HE2 GLN A 258      -4.874  -3.302   8.336  1.00 44.28           H  
ATOM   4087  N   THR A 259      -5.686  -2.883  14.470  1.00 25.61           N  
ATOM   4088  CA  THR A 259      -5.523  -3.297  15.869  1.00 25.21           C  
ATOM   4089  C   THR A 259      -4.071  -3.549  16.267  1.00 24.22           C  
ATOM   4090  O   THR A 259      -3.693  -4.691  16.548  1.00 23.98           O  
ATOM   4091  CB  THR A 259      -6.289  -4.583  16.164  1.00 35.46           C  
ATOM   4092  OG1 THR A 259      -5.831  -5.586  15.275  1.00 35.46           O  
ATOM   4093  CG2 THR A 259      -7.773  -4.361  15.983  1.00 35.46           C  
ATOM   4094  H   THR A 259      -6.007  -3.573  13.802  1.00 30.73           H  
ATOM   4095  HA  THR A 259      -5.909  -2.499  16.507  1.00 30.25           H  
ATOM   4096  HB  THR A 259      -6.090  -4.902  17.187  1.00 42.55           H  
ATOM   4097  HG1 THR A 259      -4.901  -5.797  15.541  1.00 42.55           H  
ATOM   4098 1HG2 THR A 259      -8.304  -5.288  16.192  1.00 42.55           H  
ATOM   4099 2HG2 THR A 259      -8.107  -3.584  16.672  1.00 42.55           H  
ATOM   4100 3HG2 THR A 259      -7.976  -4.049  14.963  1.00 42.55           H  
ATOM   4101  N   HIS A 260      -3.274  -2.488  16.225  1.00 23.73           N  
ATOM   4102  CA  HIS A 260      -1.852  -2.481  16.575  1.00 22.82           C  
ATOM   4103  C   HIS A 260      -1.508  -1.203  17.330  1.00 22.24           C  
ATOM   4104  O   HIS A 260      -1.926  -0.112  16.940  1.00 22.43           O  
ATOM   4105  CB  HIS A 260      -0.966  -2.577  15.337  1.00 32.32           C  
ATOM   4106  CG  HIS A 260      -1.070  -3.850  14.562  1.00 32.32           C  
ATOM   4107  ND1 HIS A 260      -0.426  -5.010  14.943  1.00 32.32           N  
ATOM   4108  CD2 HIS A 260      -1.711  -4.139  13.415  1.00 32.32           C  
ATOM   4109  CE1 HIS A 260      -0.680  -5.958  14.062  1.00 32.32           C  
ATOM   4110  NE2 HIS A 260      -1.453  -5.457  13.121  1.00 32.32           N  
ATOM   4111  H   HIS A 260      -3.726  -1.617  15.942  1.00 28.48           H  
ATOM   4112  HA  HIS A 260      -1.626  -3.323  17.232  1.00 27.38           H  
ATOM   4113 1HB  HIS A 260      -1.243  -1.769  14.668  1.00 38.78           H  
ATOM   4114 2HB  HIS A 260       0.068  -2.420  15.615  1.00 38.78           H  
ATOM   4115  HD1 HIS A 260      -0.001  -5.191  15.831  1.00 38.78           H  
ATOM   4116  HD2 HIS A 260      -2.320  -3.550  12.758  1.00 38.78           H  
ATOM   4117  HE1 HIS A 260      -0.262  -6.956  14.188  1.00 38.78           H  
ATOM   4118  N   ILE A 261      -0.718  -1.332  18.386  1.00 21.61           N  
ATOM   4119  CA  ILE A 261      -0.344  -0.175  19.184  1.00 21.08           C  
ATOM   4120  C   ILE A 261       1.106   0.205  19.074  1.00 20.39           C  
ATOM   4121  O   ILE A 261       1.984  -0.608  19.328  1.00 20.14           O  
ATOM   4122  CB  ILE A 261      -0.611  -0.441  20.671  1.00 29.73           C  
ATOM   4123  CG1 ILE A 261      -2.048  -0.890  20.863  1.00 29.73           C  
ATOM   4124  CG2 ILE A 261      -0.239   0.761  21.552  1.00 29.73           C  
ATOM   4125  CD1 ILE A 261      -3.141   0.038  20.379  1.00 29.73           C  
ATOM   4126  H   ILE A 261      -0.403  -2.267  18.658  1.00 25.93           H  
ATOM   4127  HA  ILE A 261      -0.925   0.674  18.850  1.00 25.30           H  
ATOM   4128  HB  ILE A 261      -0.005  -1.278  20.971  1.00 35.68           H  
ATOM   4129 1HG1 ILE A 261      -2.154  -1.839  20.360  1.00 35.68           H  
ATOM   4130 2HG1 ILE A 261      -2.199  -1.043  21.919  1.00 35.68           H  
ATOM   4131 1HG2 ILE A 261      -0.412   0.504  22.586  1.00 35.68           H  
ATOM   4132 2HG2 ILE A 261       0.812   1.021  21.439  1.00 35.68           H  
ATOM   4133 3HG2 ILE A 261      -0.839   1.610  21.286  1.00 35.68           H  
ATOM   4134 1HD1 ILE A 261      -4.094  -0.436  20.589  1.00 35.68           H  
ATOM   4135 2HD1 ILE A 261      -3.083   0.986  20.899  1.00 35.68           H  
ATOM   4136 3HD1 ILE A 261      -3.073   0.207  19.314  1.00 35.68           H  
ATOM   4137  N   GLN A 262       1.365   1.459  18.775  1.00 20.18           N  
ATOM   4138  CA  GLN A 262       2.733   1.919  18.734  1.00 19.63           C  
ATOM   4139  C   GLN A 262       3.157   2.673  19.982  1.00 19.23           C  
ATOM   4140  O   GLN A 262       2.516   3.633  20.425  1.00 19.45           O  
ATOM   4141  CB  GLN A 262       2.961   2.777  17.527  1.00 27.71           C  
ATOM   4142  CG  GLN A 262       3.157   2.025  16.268  1.00 27.71           C  
ATOM   4143  CD  GLN A 262       1.986   1.450  15.623  1.00 27.71           C  
ATOM   4144  OE1 GLN A 262       0.909   2.069  15.520  1.00 27.71           O  
ATOM   4145  NE2 GLN A 262       2.216   0.248  15.122  1.00 27.71           N  
ATOM   4146  H   GLN A 262       0.605   2.084  18.550  1.00 24.22           H  
ATOM   4147  HA  GLN A 262       3.386   1.055  18.651  1.00 23.56           H  
ATOM   4148 1HB  GLN A 262       2.116   3.447  17.388  1.00 33.25           H  
ATOM   4149 2HB  GLN A 262       3.842   3.401  17.684  1.00 33.25           H  
ATOM   4150 1HG  GLN A 262       3.586   2.702  15.581  1.00 33.25           H  
ATOM   4151 2HG  GLN A 262       3.850   1.208  16.469  1.00 33.25           H  
ATOM   4152 1HE2 GLN A 262       1.518  -0.256  14.591  1.00 33.25           H  
ATOM   4153 2HE2 GLN A 262       3.144  -0.169  15.223  1.00 33.25           H  
ATOM   4154  N   VAL A 263       4.283   2.221  20.518  1.00 18.74           N  
ATOM   4155  CA  VAL A 263       4.903   2.805  21.678  1.00 18.45           C  
ATOM   4156  C   VAL A 263       6.221   3.462  21.280  1.00 18.14           C  
ATOM   4157  O   VAL A 263       7.179   2.812  20.854  1.00 18.07           O  
ATOM   4158  CB  VAL A 263       5.131   1.705  22.725  1.00 25.95           C  
ATOM   4159  CG1 VAL A 263       5.806   2.271  23.978  1.00 25.95           C  
ATOM   4160  CG2 VAL A 263       3.781   1.041  23.040  1.00 25.95           C  
ATOM   4161  H   VAL A 263       4.712   1.389  20.104  1.00 22.49           H  
ATOM   4162  HA  VAL A 263       4.237   3.562  22.093  1.00 22.14           H  
ATOM   4163  HB  VAL A 263       5.789   0.967  22.318  1.00 31.14           H  
ATOM   4164 1HG1 VAL A 263       5.971   1.469  24.694  1.00 31.14           H  
ATOM   4165 2HG1 VAL A 263       6.764   2.710  23.710  1.00 31.14           H  
ATOM   4166 3HG1 VAL A 263       5.171   3.033  24.427  1.00 31.14           H  
ATOM   4167 1HG2 VAL A 263       3.926   0.256  23.758  1.00 31.14           H  
ATOM   4168 2HG2 VAL A 263       3.096   1.785  23.448  1.00 31.14           H  
ATOM   4169 3HG2 VAL A 263       3.351   0.618  22.130  1.00 31.14           H  
ATOM   4170  N   HIS A 264       6.257   4.771  21.442  1.00 18.10           N  
ATOM   4171  CA  HIS A 264       7.398   5.591  21.068  1.00 17.97           C  
ATOM   4172  C   HIS A 264       8.140   6.050  22.288  1.00 17.79           C  
ATOM   4173  O   HIS A 264       7.571   6.732  23.146  1.00 17.95           O  
ATOM   4174  CB  HIS A 264       6.921   6.811  20.279  1.00 25.21           C  
ATOM   4175  CG  HIS A 264       8.002   7.804  19.878  1.00 25.21           C  
ATOM   4176  ND1 HIS A 264       8.894   7.586  18.851  1.00 25.21           N  
ATOM   4177  CD2 HIS A 264       8.300   9.026  20.379  1.00 25.21           C  
ATOM   4178  CE1 HIS A 264       9.694   8.634  18.737  1.00 25.21           C  
ATOM   4179  NE2 HIS A 264       9.350   9.524  19.647  1.00 25.21           N  
ATOM   4180  H   HIS A 264       5.437   5.216  21.824  1.00 21.72           H  
ATOM   4181  HA  HIS A 264       8.091   5.017  20.453  1.00 21.56           H  
ATOM   4182 1HB  HIS A 264       6.431   6.464  19.369  1.00 30.25           H  
ATOM   4183 2HB  HIS A 264       6.173   7.348  20.861  1.00 30.25           H  
ATOM   4184  HD1 HIS A 264       8.994   6.770  18.249  1.00 30.25           H  
ATOM   4185  HD2 HIS A 264       7.868   9.617  21.188  1.00 30.25           H  
ATOM   4186  HE1 HIS A 264      10.460   8.648  17.971  1.00 30.25           H  
ATOM   4187  N   LEU A 265       9.404   5.673  22.374  1.00 17.59           N  
ATOM   4188  CA  LEU A 265      10.224   6.043  23.496  1.00 17.54           C  
ATOM   4189  C   LEU A 265      11.321   7.026  23.018  1.00 17.68           C  
ATOM   4190  O   LEU A 265      12.241   6.634  22.303  1.00 17.71           O  
ATOM   4191  CB  LEU A 265      10.777   4.747  24.082  1.00 24.58           C  
ATOM   4192  CG  LEU A 265       9.656   3.699  24.474  1.00 24.58           C  
ATOM   4193  CD1 LEU A 265      10.294   2.412  24.841  1.00 24.58           C  
ATOM   4194  CD2 LEU A 265       8.801   4.220  25.643  1.00 24.58           C  
ATOM   4195  H   LEU A 265       9.823   5.070  21.657  1.00 21.11           H  
ATOM   4196  HA  LEU A 265       9.597   6.495  24.241  1.00 21.05           H  
ATOM   4197 1HB  LEU A 265      11.429   4.285  23.344  1.00 29.50           H  
ATOM   4198 2HB  LEU A 265      11.368   4.974  24.966  1.00 29.50           H  
ATOM   4199  HG  LEU A 265       9.020   3.514  23.610  1.00 29.50           H  
ATOM   4200 1HD1 LEU A 265       9.527   1.679  25.086  1.00 29.50           H  
ATOM   4201 2HD1 LEU A 265      10.855   2.075  23.992  1.00 29.50           H  
ATOM   4202 3HD1 LEU A 265      10.954   2.550  25.695  1.00 29.50           H  
ATOM   4203 1HD2 LEU A 265       8.044   3.477  25.888  1.00 29.50           H  
ATOM   4204 2HD2 LEU A 265       9.433   4.390  26.514  1.00 29.50           H  
ATOM   4205 3HD2 LEU A 265       8.302   5.143  25.373  1.00 29.50           H  
ATOM   4206  N   PRO A 266      11.181   8.342  23.295  1.00 17.91           N  
ATOM   4207  CA  PRO A 266      12.067   9.421  22.863  1.00 18.21           C  
ATOM   4208  C   PRO A 266      13.364   9.593  23.674  1.00 18.14           C  
ATOM   4209  O   PRO A 266      14.239  10.356  23.284  1.00 18.14           O  
ATOM   4210  CB  PRO A 266      11.155  10.630  23.009  1.00 27.32           C  
ATOM   4211  CG  PRO A 266      10.254  10.271  24.148  1.00 27.32           C  
ATOM   4212  CD  PRO A 266      10.002   8.819  24.040  1.00 27.32           C  
ATOM   4213  HA  PRO A 266      12.306   9.260  21.804  1.00 21.85           H  
ATOM   4214 1HB  PRO A 266      11.757  11.529  23.201  1.00 32.78           H  
ATOM   4215 2HB  PRO A 266      10.608  10.799  22.066  1.00 32.78           H  
ATOM   4216 1HG  PRO A 266      10.759  10.518  25.069  1.00 32.78           H  
ATOM   4217 2HG  PRO A 266       9.325  10.861  24.111  1.00 32.78           H  
ATOM   4218 1HD  PRO A 266       9.965   8.414  25.064  1.00 32.78           H  
ATOM   4219 2HD  PRO A 266       9.074   8.647  23.476  1.00 32.78           H  
ATOM   4220  N   VAL A 267      13.469   8.934  24.818  1.00 18.22           N  
ATOM   4221  CA  VAL A 267      14.668   9.061  25.646  1.00 18.30           C  
ATOM   4222  C   VAL A 267      15.647   8.026  25.127  1.00 18.16           C  
ATOM   4223  O   VAL A 267      16.770   8.319  24.728  1.00 18.36           O  
ATOM   4224  CB  VAL A 267      14.340   8.833  27.134  1.00 25.59           C  
ATOM   4225  CG1 VAL A 267      15.619   8.846  27.965  1.00 25.59           C  
ATOM   4226  CG2 VAL A 267      13.385   9.948  27.602  1.00 25.59           C  
ATOM   4227  H   VAL A 267      12.721   8.329  25.107  1.00 21.86           H  
ATOM   4228  HA  VAL A 267      15.095  10.057  25.524  1.00 21.96           H  
ATOM   4229  HB  VAL A 267      13.869   7.861  27.261  1.00 30.71           H  
ATOM   4230 1HG1 VAL A 267      15.375   8.687  29.003  1.00 30.71           H  
ATOM   4231 2HG1 VAL A 267      16.306   8.072  27.642  1.00 30.71           H  
ATOM   4232 3HG1 VAL A 267      16.077   9.796  27.843  1.00 30.71           H  
ATOM   4233 1HG2 VAL A 267      13.134   9.803  28.650  1.00 30.71           H  
ATOM   4234 2HG2 VAL A 267      13.869  10.917  27.475  1.00 30.71           H  
ATOM   4235 3HG2 VAL A 267      12.475   9.922  27.009  1.00 30.71           H  
ATOM   4236  N   ILE A 268      15.175   6.803  25.140  1.00 17.94           N  
ATOM   4237  CA  ILE A 268      15.864   5.649  24.634  1.00 17.86           C  
ATOM   4238  C   ILE A 268      15.188   5.436  23.302  1.00 17.85           C  
ATOM   4239  O   ILE A 268      14.049   4.995  23.319  1.00 17.96           O  
ATOM   4240  CB  ILE A 268      15.604   4.459  25.564  1.00 25.03           C  
ATOM   4241  CG1 ILE A 268      16.135   4.825  26.954  1.00 25.03           C  
ATOM   4242  CG2 ILE A 268      16.234   3.176  25.000  1.00 25.03           C  
ATOM   4243  CD1 ILE A 268      15.690   3.936  28.029  1.00 25.03           C  
ATOM   4244  H   ILE A 268      14.249   6.681  25.510  1.00 21.53           H  
ATOM   4245  HA  ILE A 268      16.926   5.851  24.548  1.00 21.43           H  
ATOM   4246  HB  ILE A 268      14.527   4.309  25.658  1.00 30.04           H  
ATOM   4247 1HG1 ILE A 268      17.221   4.799  26.916  1.00 30.04           H  
ATOM   4248 2HG1 ILE A 268      15.825   5.823  27.213  1.00 30.04           H  
ATOM   4249 1HG2 ILE A 268      16.039   2.334  25.649  1.00 30.04           H  
ATOM   4250 2HG2 ILE A 268      15.821   2.952  24.015  1.00 30.04           H  
ATOM   4251 3HG2 ILE A 268      17.297   3.324  24.919  1.00 30.04           H  
ATOM   4252 1HD1 ILE A 268      16.127   4.270  28.970  1.00 30.04           H  
ATOM   4253 2HD1 ILE A 268      14.603   3.966  28.104  1.00 30.04           H  
ATOM   4254 3HD1 ILE A 268      15.996   2.938  27.824  1.00 30.04           H  
ATOM   4255  N   PRO A 269      15.862   5.590  22.146  1.00 17.87           N  
ATOM   4256  CA  PRO A 269      15.270   5.647  20.804  1.00 17.92           C  
ATOM   4257  C   PRO A 269      14.771   4.296  20.325  1.00 17.76           C  
ATOM   4258  O   PRO A 269      15.291   3.722  19.370  1.00 17.92           O  
ATOM   4259  CB  PRO A 269      16.458   6.131  19.961  1.00 26.88           C  
ATOM   4260  CG  PRO A 269      17.668   5.548  20.660  1.00 26.88           C  
ATOM   4261  CD  PRO A 269      17.336   5.645  22.152  1.00 26.88           C  
ATOM   4262  HA  PRO A 269      14.452   6.385  20.806  1.00 21.50           H  
ATOM   4263 1HB  PRO A 269      16.357   5.791  18.919  1.00 32.26           H  
ATOM   4264 2HB  PRO A 269      16.476   7.227  19.938  1.00 32.26           H  
ATOM   4265 1HG  PRO A 269      17.833   4.506  20.322  1.00 32.26           H  
ATOM   4266 2HG  PRO A 269      18.577   6.105  20.382  1.00 32.26           H  
ATOM   4267 1HD  PRO A 269      17.762   4.776  22.682  1.00 32.26           H  
ATOM   4268 2HD  PRO A 269      17.689   6.610  22.563  1.00 32.26           H  
ATOM   4269  N   LEU A 270      13.746   3.835  21.014  1.00 17.57           N  
ATOM   4270  CA  LEU A 270      13.120   2.547  20.836  1.00 17.50           C  
ATOM   4271  C   LEU A 270      11.661   2.700  20.382  1.00 17.53           C  
ATOM   4272  O   LEU A 270      10.911   3.529  20.906  1.00 17.56           O  
ATOM   4273  CB  LEU A 270      13.309   1.786  22.164  1.00 24.53           C  
ATOM   4274  CG  LEU A 270      12.623   0.450  22.388  1.00 24.53           C  
ATOM   4275  CD1 LEU A 270      13.123  -0.573  21.425  1.00 24.53           C  
ATOM   4276  CD2 LEU A 270      12.958  -0.002  23.817  1.00 24.53           C  
ATOM   4277  H   LEU A 270      13.372   4.463  21.740  1.00 21.08           H  
ATOM   4278  HA  LEU A 270      13.673   2.010  20.075  1.00 21.00           H  
ATOM   4279 1HB  LEU A 270      14.378   1.602  22.274  1.00 29.44           H  
ATOM   4280 2HB  LEU A 270      13.017   2.452  22.976  1.00 29.44           H  
ATOM   4281  HG  LEU A 270      11.553   0.562  22.264  1.00 29.44           H  
ATOM   4282 1HD1 LEU A 270      12.631  -1.508  21.613  1.00 29.44           H  
ATOM   4283 2HD1 LEU A 270      12.908  -0.265  20.416  1.00 29.44           H  
ATOM   4284 3HD1 LEU A 270      14.204  -0.699  21.543  1.00 29.44           H  
ATOM   4285 1HD2 LEU A 270      12.498  -0.944  24.038  1.00 29.44           H  
ATOM   4286 2HD2 LEU A 270      14.033  -0.106  23.907  1.00 29.44           H  
ATOM   4287 3HD2 LEU A 270      12.619   0.729  24.537  1.00 29.44           H  
ATOM   4288  N   HIS A 271      11.246   1.900  19.401  1.00 17.64           N  
ATOM   4289  CA  HIS A 271       9.866   1.960  18.922  1.00 17.82           C  
ATOM   4290  C   HIS A 271       9.290   0.550  18.807  1.00 17.77           C  
ATOM   4291  O   HIS A 271       9.749  -0.298  18.025  1.00 17.99           O  
ATOM   4292  CB  HIS A 271       9.800   2.704  17.590  1.00 24.88           C  
ATOM   4293  CG  HIS A 271       8.427   2.951  17.088  1.00 24.88           C  
ATOM   4294  ND1 HIS A 271       7.749   2.055  16.313  1.00 24.88           N  
ATOM   4295  CD2 HIS A 271       7.608   4.008  17.264  1.00 24.88           C  
ATOM   4296  CE1 HIS A 271       6.576   2.551  16.005  1.00 24.88           C  
ATOM   4297  NE2 HIS A 271       6.458   3.763  16.566  1.00 24.88           N  
ATOM   4298  H   HIS A 271      11.898   1.266  18.968  1.00 21.17           H  
ATOM   4299  HA  HIS A 271       9.252   2.507  19.633  1.00 21.38           H  
ATOM   4300 1HB  HIS A 271      10.300   3.672  17.686  1.00 29.86           H  
ATOM   4301 2HB  HIS A 271      10.325   2.138  16.832  1.00 29.86           H  
ATOM   4302  HD1 HIS A 271       7.935   1.071  16.283  1.00 29.86           H  
ATOM   4303  HD2 HIS A 271       7.729   4.936  17.808  1.00 29.86           H  
ATOM   4304  HE1 HIS A 271       5.912   1.966  15.377  1.00 29.86           H  
ATOM   4305  N   ILE A 272       8.258   0.317  19.614  1.00 17.60           N  
ATOM   4306  CA  ILE A 272       7.655  -0.997  19.804  1.00 17.64           C  
ATOM   4307  C   ILE A 272       6.203  -1.128  19.369  1.00 17.75           C  
ATOM   4308  O   ILE A 272       5.358  -0.310  19.729  1.00 17.72           O  
ATOM   4309  CB  ILE A 272       7.721  -1.359  21.309  1.00 24.68           C  
ATOM   4310  CG1 ILE A 272       9.182  -1.389  21.764  1.00 24.68           C  
ATOM   4311  CG2 ILE A 272       6.997  -2.711  21.586  1.00 24.68           C  
ATOM   4312  CD1 ILE A 272       9.364  -1.438  23.253  1.00 24.68           C  
ATOM   4313  H   ILE A 272       7.906   1.115  20.158  1.00 21.12           H  
ATOM   4314  HA  ILE A 272       8.243  -1.719  19.239  1.00 21.17           H  
ATOM   4315  HB  ILE A 272       7.243  -0.589  21.876  1.00 29.62           H  
ATOM   4316 1HG1 ILE A 272       9.658  -2.239  21.329  1.00 29.62           H  
ATOM   4317 2HG1 ILE A 272       9.680  -0.503  21.406  1.00 29.62           H  
ATOM   4318 1HG2 ILE A 272       7.031  -2.950  22.637  1.00 29.62           H  
ATOM   4319 2HG2 ILE A 272       5.959  -2.653  21.293  1.00 29.62           H  
ATOM   4320 3HG2 ILE A 272       7.481  -3.506  21.024  1.00 29.62           H  
ATOM   4321 1HD1 ILE A 272      10.411  -1.450  23.475  1.00 29.62           H  
ATOM   4322 2HD1 ILE A 272       8.909  -0.553  23.701  1.00 29.62           H  
ATOM   4323 3HD1 ILE A 272       8.913  -2.325  23.669  1.00 29.62           H  
ATOM   4324  N   THR A 273       5.897  -2.171  18.601  1.00 18.00           N  
ATOM   4325  CA  THR A 273       4.499  -2.406  18.246  1.00 18.16           C  
ATOM   4326  C   THR A 273       3.930  -3.538  19.110  1.00 18.20           C  
ATOM   4327  O   THR A 273       4.489  -4.638  19.161  1.00 18.38           O  
ATOM   4328  CB  THR A 273       4.302  -2.717  16.748  1.00 25.36           C  
ATOM   4329  OG1 THR A 273       4.740  -1.586  15.963  1.00 25.36           O  
ATOM   4330  CG2 THR A 273       2.798  -2.977  16.466  1.00 25.36           C  
ATOM   4331  H   THR A 273       6.627  -2.800  18.297  1.00 21.60           H  
ATOM   4332  HA  THR A 273       3.936  -1.509  18.457  1.00 21.79           H  
ATOM   4333  HB  THR A 273       4.883  -3.595  16.470  1.00 30.43           H  
ATOM   4334  HG1 THR A 273       5.693  -1.497  16.038  1.00 30.43           H  
ATOM   4335 1HG2 THR A 273       2.657  -3.180  15.405  1.00 30.43           H  
ATOM   4336 2HG2 THR A 273       2.442  -3.832  17.040  1.00 30.43           H  
ATOM   4337 3HG2 THR A 273       2.224  -2.093  16.747  1.00 30.43           H  
ATOM   4338  N   LYS A 274       2.819  -3.248  19.788  1.00 18.17           N  
ATOM   4339  CA  LYS A 274       2.132  -4.187  20.671  1.00 18.30           C  
ATOM   4340  C   LYS A 274       0.769  -4.614  20.101  1.00 18.53           C  
ATOM   4341  O   LYS A 274       0.144  -3.898  19.311  1.00 18.73           O  
ATOM   4342  CB  LYS A 274       1.987  -3.583  22.068  1.00 25.57           C  
ATOM   4343  CG  LYS A 274       3.313  -3.305  22.749  1.00 25.57           C  
ATOM   4344  CD  LYS A 274       3.131  -2.808  24.168  1.00 25.57           C  
ATOM   4345  CE  LYS A 274       4.483  -2.552  24.840  1.00 25.57           C  
ATOM   4346  NZ  LYS A 274       4.322  -2.064  26.243  1.00 25.57           N  
ATOM   4347  H   LYS A 274       2.461  -2.302  19.681  1.00 21.80           H  
ATOM   4348  HA  LYS A 274       2.741  -5.087  20.758  1.00 21.96           H  
ATOM   4349 1HB  LYS A 274       1.438  -2.654  22.017  1.00 30.68           H  
ATOM   4350 2HB  LYS A 274       1.431  -4.269  22.703  1.00 30.68           H  
ATOM   4351 1HG  LYS A 274       3.929  -4.205  22.741  1.00 30.68           H  
ATOM   4352 2HG  LYS A 274       3.824  -2.529  22.183  1.00 30.68           H  
ATOM   4353 1HD  LYS A 274       2.557  -1.880  24.155  1.00 30.68           H  
ATOM   4354 2HD  LYS A 274       2.581  -3.549  24.748  1.00 30.68           H  
ATOM   4355 1HE  LYS A 274       5.057  -3.477  24.851  1.00 30.68           H  
ATOM   4356 2HE  LYS A 274       5.034  -1.806  24.266  1.00 30.68           H  
ATOM   4357 1HZ  LYS A 274       5.233  -1.907  26.653  1.00 30.68           H  
ATOM   4358 2HZ  LYS A 274       3.800  -1.199  26.246  1.00 30.68           H  
ATOM   4359 3HZ  LYS A 274       3.825  -2.757  26.787  1.00 30.68           H  
ATOM   4360  N   GLU A 275       0.270  -5.759  20.566  1.00 18.62           N  
ATOM   4361  CA  GLU A 275      -1.005  -6.346  20.125  1.00 18.96           C  
ATOM   4362  C   GLU A 275      -2.411  -5.812  20.559  1.00 19.03           C  
ATOM   4363  O   GLU A 275      -3.388  -6.286  19.982  1.00 18.95           O  
ATOM   4364  CB  GLU A 275      -0.987  -7.842  20.479  1.00 26.41           C  
ATOM   4365  CG  GLU A 275      -1.116  -8.183  21.989  1.00 26.41           C  
ATOM   4366  CD  GLU A 275       0.187  -8.148  22.756  1.00 26.41           C  
ATOM   4367  OE1 GLU A 275       1.133  -7.565  22.270  1.00 26.41           O  
ATOM   4368  OE2 GLU A 275       0.232  -8.694  23.827  1.00 26.41           O  
ATOM   4369  H   GLU A 275       0.831  -6.300  21.234  1.00 22.34           H  
ATOM   4370  HA  GLU A 275      -0.992  -6.279  19.036  1.00 22.75           H  
ATOM   4371 1HB  GLU A 275      -1.802  -8.345  19.958  1.00 31.69           H  
ATOM   4372 2HB  GLU A 275      -0.057  -8.284  20.122  1.00 31.69           H  
ATOM   4373 1HG  GLU A 275      -1.820  -7.507  22.464  1.00 31.69           H  
ATOM   4374 2HG  GLU A 275      -1.533  -9.184  22.066  1.00 31.69           H  
ATOM   4375  N   PRO A 276      -2.618  -4.938  21.576  1.00 19.30           N  
ATOM   4376  CA  PRO A 276      -3.948  -4.497  21.982  1.00 19.55           C  
ATOM   4377  C   PRO A 276      -4.693  -3.794  20.836  1.00 19.77           C  
ATOM   4378  O   PRO A 276      -4.059  -3.186  19.985  1.00 19.89           O  
ATOM   4379  CB  PRO A 276      -3.656  -3.521  23.129  1.00 29.33           C  
ATOM   4380  CG  PRO A 276      -2.300  -3.930  23.644  1.00 29.33           C  
ATOM   4381  CD  PRO A 276      -1.542  -4.417  22.423  1.00 29.33           C  
ATOM   4382  HA  PRO A 276      -4.479  -5.384  22.351  1.00 23.46           H  
ATOM   4383 1HB  PRO A 276      -3.696  -2.491  22.768  1.00 35.20           H  
ATOM   4384 2HB  PRO A 276      -4.430  -3.606  23.905  1.00 35.20           H  
ATOM   4385 1HG  PRO A 276      -1.806  -3.071  24.131  1.00 35.20           H  
ATOM   4386 2HG  PRO A 276      -2.402  -4.715  24.409  1.00 35.20           H  
ATOM   4387 1HD  PRO A 276      -1.033  -3.583  21.933  1.00 35.20           H  
ATOM   4388 2HD  PRO A 276      -0.867  -5.209  22.754  1.00 35.20           H  
ATOM   4389  N   PRO A 277      -6.030  -3.889  20.762  1.00 19.96           N  
ATOM   4390  CA  PRO A 277      -6.878  -3.207  19.798  1.00 20.28           C  
ATOM   4391  C   PRO A 277      -7.237  -1.775  20.200  1.00 20.45           C  
ATOM   4392  O   PRO A 277      -7.831  -1.034  19.419  1.00 20.66           O  
ATOM   4393  CB  PRO A 277      -8.125  -4.094  19.797  1.00 30.42           C  
ATOM   4394  CG  PRO A 277      -8.207  -4.618  21.224  1.00 30.42           C  
ATOM   4395  CD  PRO A 277      -6.755  -4.826  21.647  1.00 30.42           C  
ATOM   4396  HA  PRO A 277      -6.378  -3.215  18.824  1.00 24.34           H  
ATOM   4397 1HB  PRO A 277      -9.005  -3.501  19.506  1.00 36.50           H  
ATOM   4398 2HB  PRO A 277      -8.017  -4.899  19.056  1.00 36.50           H  
ATOM   4399 1HG  PRO A 277      -8.741  -3.896  21.864  1.00 36.50           H  
ATOM   4400 2HG  PRO A 277      -8.793  -5.551  21.250  1.00 36.50           H  
ATOM   4401 1HD  PRO A 277      -6.624  -4.561  22.705  1.00 36.50           H  
ATOM   4402 2HD  PRO A 277      -6.457  -5.869  21.430  1.00 36.50           H  
ATOM   4403  N   LYS A 278      -6.943  -1.405  21.446  1.00 20.47           N  
ATOM   4404  CA  LYS A 278      -7.346  -0.099  21.942  1.00 20.72           C  
ATOM   4405  C   LYS A 278      -6.328   0.978  21.601  1.00 20.86           C  
ATOM   4406  O   LYS A 278      -5.267   1.067  22.220  1.00 21.05           O  
ATOM   4407  CB  LYS A 278      -7.578  -0.174  23.454  1.00 28.91           C  
ATOM   4408  CG  LYS A 278      -8.071   1.121  24.106  1.00 28.91           C  
ATOM   4409  CD  LYS A 278      -8.380   0.938  25.601  1.00 28.91           C  
ATOM   4410  CE  LYS A 278      -8.871   2.246  26.220  1.00 28.91           C  
ATOM   4411  NZ  LYS A 278      -9.233   2.093  27.664  1.00 28.91           N  
ATOM   4412  H   LYS A 278      -6.444  -2.035  22.053  1.00 24.56           H  
ATOM   4413  HA  LYS A 278      -8.289   0.169  21.464  1.00 24.86           H  
ATOM   4414 1HB  LYS A 278      -8.310  -0.955  23.664  1.00 34.69           H  
ATOM   4415 2HB  LYS A 278      -6.664  -0.459  23.930  1.00 34.69           H  
ATOM   4416 1HG  LYS A 278      -7.290   1.873  24.023  1.00 34.69           H  
ATOM   4417 2HG  LYS A 278      -8.962   1.479  23.591  1.00 34.69           H  
ATOM   4418 1HD  LYS A 278      -9.143   0.169  25.730  1.00 34.69           H  
ATOM   4419 2HD  LYS A 278      -7.480   0.625  26.123  1.00 34.69           H  
ATOM   4420 1HE  LYS A 278      -8.083   2.994  26.132  1.00 34.69           H  
ATOM   4421 2HE  LYS A 278      -9.748   2.589  25.672  1.00 34.69           H  
ATOM   4422 1HZ  LYS A 278      -9.552   2.982  28.025  1.00 34.69           H  
ATOM   4423 2HZ  LYS A 278      -9.973   1.410  27.756  1.00 34.69           H  
ATOM   4424 3HZ  LYS A 278      -8.430   1.790  28.195  1.00 34.69           H  
ATOM   4425  N   LEU A 279      -6.724   1.907  20.737  1.00 20.86           N  
ATOM   4426  CA  LEU A 279      -5.828   2.929  20.187  1.00 21.11           C  
ATOM   4427  C   LEU A 279      -5.464   3.983  21.216  1.00 20.93           C  
ATOM   4428  O   LEU A 279      -4.573   4.806  21.007  1.00 21.07           O  
ATOM   4429  CB  LEU A 279      -6.514   3.596  18.997  1.00 29.45           C  
ATOM   4430  CG  LEU A 279      -6.858   2.668  17.794  1.00 29.45           C  
ATOM   4431  CD1 LEU A 279      -7.650   3.474  16.795  1.00 29.45           C  
ATOM   4432  CD2 LEU A 279      -5.591   2.083  17.142  1.00 29.45           C  
ATOM   4433  H   LEU A 279      -7.651   1.806  20.341  1.00 25.03           H  
ATOM   4434  HA  LEU A 279      -4.910   2.447  19.863  1.00 25.33           H  
ATOM   4435 1HB  LEU A 279      -7.440   4.048  19.344  1.00 35.34           H  
ATOM   4436 2HB  LEU A 279      -5.865   4.389  18.625  1.00 35.34           H  
ATOM   4437  HG  LEU A 279      -7.486   1.845  18.137  1.00 35.34           H  
ATOM   4438 1HD1 LEU A 279      -7.924   2.829  15.965  1.00 35.34           H  
ATOM   4439 2HD1 LEU A 279      -8.553   3.860  17.264  1.00 35.34           H  
ATOM   4440 3HD1 LEU A 279      -7.054   4.299  16.427  1.00 35.34           H  
ATOM   4441 1HD2 LEU A 279      -5.873   1.445  16.294  1.00 35.34           H  
ATOM   4442 2HD2 LEU A 279      -4.966   2.884  16.777  1.00 35.34           H  
ATOM   4443 3HD2 LEU A 279      -5.031   1.480  17.854  1.00 35.34           H  
ATOM   4444  N   GLY A 280      -6.141   3.921  22.351  1.00 20.71           N  
ATOM   4445  CA  GLY A 280      -5.920   4.791  23.492  1.00 20.53           C  
ATOM   4446  C   GLY A 280      -4.531   4.557  24.088  1.00 20.50           C  
ATOM   4447  O   GLY A 280      -4.031   5.380  24.854  1.00 20.73           O  
ATOM   4448  H   GLY A 280      -6.851   3.208  22.407  1.00 24.85           H  
ATOM   4449 1HA  GLY A 280      -6.020   5.832  23.184  1.00 24.64           H  
ATOM   4450 2HA  GLY A 280      -6.680   4.602  24.248  1.00 24.64           H  
ATOM   4451  N   PHE A 281      -3.892   3.439  23.716  1.00 20.30           N  
ATOM   4452  CA  PHE A 281      -2.558   3.133  24.201  1.00 20.39           C  
ATOM   4453  C   PHE A 281      -1.455   3.609  23.256  1.00 20.02           C  
ATOM   4454  O   PHE A 281      -0.276   3.366  23.525  1.00 19.79           O  
ATOM   4455  CB  PHE A 281      -2.360   1.630  24.390  1.00 28.51           C  
ATOM   4456  CG  PHE A 281      -3.158   0.974  25.458  1.00 28.51           C  
ATOM   4457  CD1 PHE A 281      -4.108   0.028  25.135  1.00 28.51           C  
ATOM   4458  CD2 PHE A 281      -2.955   1.286  26.796  1.00 28.51           C  
ATOM   4459  CE1 PHE A 281      -4.838  -0.603  26.122  1.00 28.51           C  
ATOM   4460  CE2 PHE A 281      -3.688   0.661  27.781  1.00 28.51           C  
ATOM   4461  CZ  PHE A 281      -4.628  -0.286  27.441  1.00 28.51           C  
ATOM   4462  H   PHE A 281      -4.366   2.772  23.101  1.00 24.36           H  
ATOM   4463  HA  PHE A 281      -2.421   3.634  25.158  1.00 24.47           H  
ATOM   4464 1HB  PHE A 281      -2.609   1.137  23.452  1.00 34.21           H  
ATOM   4465 2HB  PHE A 281      -1.312   1.434  24.591  1.00 34.21           H  
ATOM   4466  HD1 PHE A 281      -4.271  -0.224  24.084  1.00 34.21           H  
ATOM   4467  HD2 PHE A 281      -2.205   2.031  27.066  1.00 34.21           H  
ATOM   4468  HE1 PHE A 281      -5.580  -1.355  25.857  1.00 34.21           H  
ATOM   4469  HE2 PHE A 281      -3.520   0.912  28.829  1.00 34.21           H  
ATOM   4470  HZ  PHE A 281      -5.204  -0.784  28.220  1.00 34.21           H  
ATOM   4471  N   ILE A 282      -1.802   4.270  22.151  1.00 20.11           N  
ATOM   4472  CA  ILE A 282      -0.762   4.722  21.237  1.00 19.95           C  
ATOM   4473  C   ILE A 282      -0.131   6.006  21.728  1.00 20.20           C  
ATOM   4474  O   ILE A 282      -0.823   6.950  22.112  1.00 20.40           O  
ATOM   4475  CB  ILE A 282      -1.261   4.913  19.783  1.00 27.99           C  
ATOM   4476  CG1 ILE A 282      -1.715   3.563  19.235  1.00 27.99           C  
ATOM   4477  CG2 ILE A 282      -0.114   5.518  18.905  1.00 27.99           C  
ATOM   4478  CD1 ILE A 282      -2.427   3.587  17.897  1.00 27.99           C  
ATOM   4479  H   ILE A 282      -2.787   4.472  21.947  1.00 24.13           H  
ATOM   4480  HA  ILE A 282       0.024   3.967  21.210  1.00 23.94           H  
ATOM   4481  HB  ILE A 282      -2.125   5.578  19.773  1.00 33.59           H  
ATOM   4482 1HG1 ILE A 282      -0.865   2.949  19.155  1.00 33.59           H  
ATOM   4483 2HG1 ILE A 282      -2.393   3.121  19.958  1.00 33.59           H  
ATOM   4484 1HG2 ILE A 282      -0.439   5.640  17.915  1.00 33.59           H  
ATOM   4485 2HG2 ILE A 282       0.188   6.490  19.275  1.00 33.59           H  
ATOM   4486 3HG2 ILE A 282       0.748   4.854  18.912  1.00 33.59           H  
ATOM   4487 1HD1 ILE A 282      -2.702   2.563  17.623  1.00 33.59           H  
ATOM   4488 2HD1 ILE A 282      -3.325   4.200  17.977  1.00 33.59           H  
ATOM   4489 3HD1 ILE A 282      -1.784   3.988  17.125  1.00 33.59           H  
ATOM   4490  N   SER A 283       1.195   6.037  21.739  1.00 20.33           N  
ATOM   4491  CA  SER A 283       1.884   7.250  22.155  1.00 20.71           C  
ATOM   4492  C   SER A 283       1.906   8.224  20.988  1.00 20.45           C  
ATOM   4493  O   SER A 283       2.493   7.949  19.939  1.00 20.52           O  
ATOM   4494  CB  SER A 283       3.290   6.961  22.617  1.00 28.84           C  
ATOM   4495  OG  SER A 283       3.972   8.160  22.884  1.00 28.84           O  
ATOM   4496  H   SER A 283       1.712   5.212  21.414  1.00 24.40           H  
ATOM   4497  HA  SER A 283       1.332   7.706  22.977  1.00 24.85           H  
ATOM   4498 1HB  SER A 283       3.260   6.342  23.514  1.00 34.61           H  
ATOM   4499 2HB  SER A 283       3.813   6.404  21.846  1.00 34.61           H  
ATOM   4500  HG  SER A 283       4.813   7.914  23.285  1.00 34.61           H  
ATOM   4501  N   LYS A 284       1.212   9.338  21.153  1.00 20.25           N  
ATOM   4502  CA  LYS A 284       1.039  10.330  20.102  1.00 20.09           C  
ATOM   4503  C   LYS A 284       1.790  11.608  20.444  1.00 19.66           C  
ATOM   4504  O   LYS A 284       2.142  11.835  21.602  1.00 19.80           O  
ATOM   4505  CB  LYS A 284      -0.446  10.622  19.932  1.00 28.19           C  
ATOM   4506  CG  LYS A 284      -1.277   9.407  19.517  1.00 28.19           C  
ATOM   4507  CD  LYS A 284      -2.744   9.766  19.430  1.00 28.19           C  
ATOM   4508  CE  LYS A 284      -3.619   8.545  19.190  1.00 28.19           C  
ATOM   4509  NZ  LYS A 284      -5.073   8.917  19.183  1.00 28.19           N  
ATOM   4510  H   LYS A 284       0.772   9.488  22.051  1.00 24.30           H  
ATOM   4511  HA  LYS A 284       1.440   9.937  19.170  1.00 24.11           H  
ATOM   4512 1HB  LYS A 284      -0.849  11.003  20.871  1.00 33.83           H  
ATOM   4513 2HB  LYS A 284      -0.581  11.398  19.179  1.00 33.83           H  
ATOM   4514 1HG  LYS A 284      -0.929   9.039  18.550  1.00 33.83           H  
ATOM   4515 2HG  LYS A 284      -1.153   8.613  20.246  1.00 33.83           H  
ATOM   4516 1HD  LYS A 284      -3.054  10.242  20.361  1.00 33.83           H  
ATOM   4517 2HD  LYS A 284      -2.896  10.471  18.613  1.00 33.83           H  
ATOM   4518 1HE  LYS A 284      -3.356   8.080  18.243  1.00 33.83           H  
ATOM   4519 2HE  LYS A 284      -3.443   7.825  19.995  1.00 33.83           H  
ATOM   4520 1HZ  LYS A 284      -5.650   8.097  19.056  1.00 33.83           H  
ATOM   4521 2HZ  LYS A 284      -5.306   9.339  20.071  1.00 33.83           H  
ATOM   4522 3HZ  LYS A 284      -5.255   9.577  18.440  1.00 33.83           H  
ATOM   4523  N   GLY A 285       2.018  12.452  19.445  1.00 19.25           N  
ATOM   4524  CA  GLY A 285       2.669  13.727  19.684  1.00 18.94           C  
ATOM   4525  C   GLY A 285       2.861  14.488  18.373  1.00 18.66           C  
ATOM   4526  O   GLY A 285       2.352  14.056  17.339  1.00 18.67           O  
ATOM   4527  H   GLY A 285       1.729  12.212  18.506  1.00 23.10           H  
ATOM   4528 1HA  GLY A 285       2.042  14.298  20.366  1.00 22.73           H  
ATOM   4529 2HA  GLY A 285       3.628  13.557  20.170  1.00 22.73           H  
ATOM   4530  N   PRO A 286       3.524  15.654  18.417  1.00 18.52           N  
ATOM   4531  CA  PRO A 286       3.819  16.535  17.301  1.00 18.40           C  
ATOM   4532  C   PRO A 286       4.671  15.783  16.266  1.00 18.06           C  
ATOM   4533  O   PRO A 286       5.443  14.905  16.658  1.00 17.89           O  
ATOM   4534  CB  PRO A 286       4.606  17.667  17.975  1.00 27.60           C  
ATOM   4535  CG  PRO A 286       4.178  17.612  19.426  1.00 27.60           C  
ATOM   4536  CD  PRO A 286       3.985  16.164  19.711  1.00 27.60           C  
ATOM   4537  HA  PRO A 286       2.866  16.889  16.898  1.00 22.08           H  
ATOM   4538 1HB  PRO A 286       5.685  17.507  17.835  1.00 33.12           H  
ATOM   4539 2HB  PRO A 286       4.364  18.631  17.503  1.00 33.12           H  
ATOM   4540 1HG  PRO A 286       4.933  18.055  20.074  1.00 33.12           H  
ATOM   4541 2HG  PRO A 286       3.257  18.198  19.575  1.00 33.12           H  
ATOM   4542 1HD  PRO A 286       4.929  15.689  19.973  1.00 33.12           H  
ATOM   4543 2HD  PRO A 286       3.239  16.079  20.500  1.00 33.12           H  
ATOM   4544  N   PRO A 287       4.534  16.102  14.964  1.00 18.07           N  
ATOM   4545  CA  PRO A 287       5.250  15.525  13.837  1.00 17.94           C  
ATOM   4546  C   PRO A 287       6.706  15.959  13.796  1.00 17.84           C  
ATOM   4547  O   PRO A 287       7.073  16.983  14.371  1.00 17.97           O  
ATOM   4548  CB  PRO A 287       4.473  16.069  12.633  1.00 26.91           C  
ATOM   4549  CG  PRO A 287       3.885  17.368  13.115  1.00 26.91           C  
ATOM   4550  CD  PRO A 287       3.566  17.144  14.576  1.00 26.91           C  
ATOM   4551  HA  PRO A 287       5.173  14.432  13.897  1.00 21.53           H  
ATOM   4552 1HB  PRO A 287       5.156  16.213  11.777  1.00 32.29           H  
ATOM   4553 2HB  PRO A 287       3.711  15.341  12.315  1.00 32.29           H  
ATOM   4554 1HG  PRO A 287       4.606  18.174  12.958  1.00 32.29           H  
ATOM   4555 2HG  PRO A 287       2.994  17.624  12.520  1.00 32.29           H  
ATOM   4556 1HD  PRO A 287       3.749  18.075  15.128  1.00 32.29           H  
ATOM   4557 2HD  PRO A 287       2.532  16.778  14.681  1.00 32.29           H  
ATOM   4558  N   LYS A 288       7.512  15.200  13.063  1.00 17.73           N  
ATOM   4559  CA  LYS A 288       8.922  15.506  12.868  1.00 17.78           C  
ATOM   4560  C   LYS A 288       9.281  15.816  11.413  1.00 17.81           C  
ATOM   4561  O   LYS A 288      10.406  16.229  11.132  1.00 17.81           O  
ATOM   4562  CB  LYS A 288       9.782  14.336  13.344  1.00 24.87           C  
ATOM   4563  CG  LYS A 288       9.605  13.943  14.816  1.00 24.87           C  
ATOM   4564  CD  LYS A 288      10.126  15.013  15.772  1.00 24.87           C  
ATOM   4565  CE  LYS A 288      10.120  14.533  17.226  1.00 24.87           C  
ATOM   4566  NZ  LYS A 288       8.736  14.398  17.781  1.00 24.87           N  
ATOM   4567  H   LYS A 288       7.138  14.364  12.643  1.00 21.28           H  
ATOM   4568  HA  LYS A 288       9.167  16.391  13.450  1.00 21.34           H  
ATOM   4569 1HB  LYS A 288       9.619  13.466  12.727  1.00 29.84           H  
ATOM   4570 2HB  LYS A 288      10.813  14.616  13.213  1.00 29.84           H  
ATOM   4571 1HG  LYS A 288       8.548  13.797  15.012  1.00 29.84           H  
ATOM   4572 2HG  LYS A 288      10.117  13.000  14.996  1.00 29.84           H  
ATOM   4573 1HD  LYS A 288      11.143  15.291  15.491  1.00 29.84           H  
ATOM   4574 2HD  LYS A 288       9.493  15.899  15.708  1.00 29.84           H  
ATOM   4575 1HE  LYS A 288      10.617  13.565  17.283  1.00 29.84           H  
ATOM   4576 2HE  LYS A 288      10.672  15.248  17.833  1.00 29.84           H  
ATOM   4577 1HZ  LYS A 288       8.790  14.082  18.740  1.00 29.84           H  
ATOM   4578 2HZ  LYS A 288       8.269  15.299  17.745  1.00 29.84           H  
ATOM   4579 3HZ  LYS A 288       8.201  13.728  17.246  1.00 29.84           H  
ATOM   4580  N   LEU A 289       8.368  15.554  10.476  1.00 17.92           N  
ATOM   4581  CA  LEU A 289       8.675  15.739   9.064  1.00 18.10           C  
ATOM   4582  C   LEU A 289       7.885  16.869   8.418  1.00 18.41           C  
ATOM   4583  O   LEU A 289       6.728  17.101   8.767  1.00 18.70           O  
ATOM   4584  CB  LEU A 289       8.360  14.470   8.274  1.00 25.27           C  
ATOM   4585  CG  LEU A 289       9.026  13.172   8.652  1.00 25.27           C  
ATOM   4586  CD1 LEU A 289       8.434  12.050   7.759  1.00 25.27           C  
ATOM   4587  CD2 LEU A 289      10.523  13.267   8.467  1.00 25.27           C  
ATOM   4588  H   LEU A 289       7.443  15.252  10.734  1.00 21.50           H  
ATOM   4589  HA  LEU A 289       9.730  15.981   8.966  1.00 21.72           H  
ATOM   4590 1HB  LEU A 289       7.284  14.313   8.287  1.00 30.32           H  
ATOM   4591 2HB  LEU A 289       8.661  14.652   7.289  1.00 30.32           H  
ATOM   4592  HG  LEU A 289       8.818  12.953   9.669  1.00 30.32           H  
ATOM   4593 1HD1 LEU A 289       8.886  11.094   8.017  1.00 30.32           H  
ATOM   4594 2HD1 LEU A 289       7.350  11.989   7.908  1.00 30.32           H  
ATOM   4595 3HD1 LEU A 289       8.636  12.267   6.714  1.00 30.32           H  
ATOM   4596 1HD2 LEU A 289      10.992  12.322   8.735  1.00 30.32           H  
ATOM   4597 2HD2 LEU A 289      10.753  13.495   7.427  1.00 30.32           H  
ATOM   4598 3HD2 LEU A 289      10.933  14.050   9.108  1.00 30.32           H  
ATOM   4599  N   GLY A 290       8.493  17.509   7.406  1.00 18.47           N  
ATOM   4600  CA  GLY A 290       7.811  18.516   6.583  1.00 18.91           C  
ATOM   4601  C   GLY A 290       7.698  19.918   7.191  1.00 18.97           C  
ATOM   4602  O   GLY A 290       6.823  20.690   6.796  1.00 18.64           O  
ATOM   4603  H   GLY A 290       9.452  17.273   7.193  1.00 22.16           H  
ATOM   4604 1HA  GLY A 290       8.326  18.583   5.627  1.00 22.69           H  
ATOM   4605 2HA  GLY A 290       6.808  18.153   6.354  1.00 22.69           H  
ATOM   4606  N   HIS A 291       8.558  20.246   8.149  1.00 19.52           N  
ATOM   4607  CA  HIS A 291       8.505  21.542   8.815  1.00 19.77           C  
ATOM   4608  C   HIS A 291       9.101  22.689   8.014  1.00 19.80           C  
ATOM   4609  O   HIS A 291      10.015  22.506   7.205  1.00 19.83           O  
ATOM   4610  CB  HIS A 291       9.206  21.468  10.175  1.00 27.57           C  
ATOM   4611  CG  HIS A 291       8.463  20.649  11.163  1.00 27.57           C  
ATOM   4612  ND1 HIS A 291       7.243  21.037  11.647  1.00 27.57           N  
ATOM   4613  CD2 HIS A 291       8.754  19.473  11.768  1.00 27.57           C  
ATOM   4614  CE1 HIS A 291       6.809  20.128  12.508  1.00 27.57           C  
ATOM   4615  NE2 HIS A 291       7.704  19.181  12.605  1.00 27.57           N  
ATOM   4616  H   HIS A 291       9.273  19.594   8.431  1.00 23.42           H  
ATOM   4617  HA  HIS A 291       7.462  21.793   9.000  1.00 23.72           H  
ATOM   4618 1HB  HIS A 291      10.201  21.042  10.052  1.00 33.08           H  
ATOM   4619 2HB  HIS A 291       9.326  22.476  10.582  1.00 33.08           H  
ATOM   4620  HD2 HIS A 291       9.653  18.872  11.625  1.00 33.08           H  
ATOM   4621  HE1 HIS A 291       5.872  20.163  13.055  1.00 33.08           H  
ATOM   4622  HE2 HIS A 291       7.613  18.354  13.223  1.00 33.08           H  
ATOM   4623  N   ILE A 292       8.583  23.887   8.286  1.00 19.91           N  
ATOM   4624  CA  ILE A 292       9.069  25.133   7.709  1.00 20.09           C  
ATOM   4625  C   ILE A 292       9.506  26.025   8.869  1.00 20.45           C  
ATOM   4626  O   ILE A 292       8.767  26.171   9.855  1.00 20.82           O  
ATOM   4627  CB  ILE A 292       8.005  25.838   6.829  1.00 28.06           C  
ATOM   4628  CG1 ILE A 292       7.577  24.898   5.696  1.00 28.06           C  
ATOM   4629  CG2 ILE A 292       8.618  27.127   6.201  1.00 28.06           C  
ATOM   4630  CD1 ILE A 292       6.369  25.339   4.894  1.00 28.06           C  
ATOM   4631  H   ILE A 292       7.818  23.921   8.952  1.00 23.89           H  
ATOM   4632  HA  ILE A 292       9.940  24.922   7.088  1.00 24.11           H  
ATOM   4633  HB  ILE A 292       7.128  26.089   7.430  1.00 33.67           H  
ATOM   4634 1HG1 ILE A 292       8.408  24.796   5.024  1.00 33.67           H  
ATOM   4635 2HG1 ILE A 292       7.346  23.922   6.118  1.00 33.67           H  
ATOM   4636 1HG2 ILE A 292       7.891  27.627   5.578  1.00 33.67           H  
ATOM   4637 2HG2 ILE A 292       8.930  27.810   6.957  1.00 33.67           H  
ATOM   4638 3HG2 ILE A 292       9.481  26.856   5.591  1.00 33.67           H  
ATOM   4639 1HD1 ILE A 292       6.164  24.590   4.128  1.00 33.67           H  
ATOM   4640 2HD1 ILE A 292       5.507  25.424   5.557  1.00 33.67           H  
ATOM   4641 3HD1 ILE A 292       6.548  26.291   4.413  1.00 33.67           H  
ATOM   4642  N   SER A 293      10.684  26.636   8.723  1.00 20.46           N  
ATOM   4643  CA  SER A 293      11.348  27.490   9.715  1.00 20.86           C  
ATOM   4644  C   SER A 293      10.546  28.707  10.180  1.00 21.10           C  
ATOM   4645  O   SER A 293      10.909  29.356  11.158  1.00 20.83           O  
ATOM   4646  CB  SER A 293      12.673  27.958   9.150  1.00 29.05           C  
ATOM   4647  OG  SER A 293      12.476  28.786   8.036  1.00 29.05           O  
ATOM   4648  H   SER A 293      11.191  26.475   7.861  1.00 24.55           H  
ATOM   4649  HA  SER A 293      11.557  26.873  10.588  1.00 25.03           H  
ATOM   4650 1HB  SER A 293      13.220  28.503   9.919  1.00 34.86           H  
ATOM   4651 2HB  SER A 293      13.274  27.097   8.868  1.00 34.86           H  
ATOM   4652  HG  SER A 293      13.355  29.054   7.746  1.00 34.86           H  
ATOM   4653  N   LYS A 294       9.471  29.036   9.474  1.00 21.70           N  
ATOM   4654  CA  LYS A 294       8.618  30.152   9.850  1.00 22.12           C  
ATOM   4655  C   LYS A 294       7.695  29.762  11.015  1.00 21.90           C  
ATOM   4656  O   LYS A 294       7.307  30.614  11.816  1.00 22.14           O  
ATOM   4657  CB  LYS A 294       7.792  30.623   8.635  1.00 30.81           C  
ATOM   4658  CG  LYS A 294       6.639  29.672   8.171  1.00 30.81           C  
ATOM   4659  CD  LYS A 294       5.943  30.213   6.905  1.00 30.81           C  
ATOM   4660  CE  LYS A 294       4.919  29.216   6.272  1.00 30.81           C  
ATOM   4661  NZ  LYS A 294       3.733  28.910   7.153  1.00 30.81           N  
ATOM   4662  H   LYS A 294       9.255  28.475   8.669  1.00 26.04           H  
ATOM   4663  HA  LYS A 294       9.250  30.975  10.183  1.00 26.54           H  
ATOM   4664 1HB  LYS A 294       7.344  31.590   8.864  1.00 36.97           H  
ATOM   4665 2HB  LYS A 294       8.460  30.766   7.787  1.00 36.97           H  
ATOM   4666 1HG  LYS A 294       6.992  28.664   8.010  1.00 36.97           H  
ATOM   4667 2HG  LYS A 294       5.887  29.643   8.955  1.00 36.97           H  
ATOM   4668 1HD  LYS A 294       5.416  31.132   7.161  1.00 36.97           H  
ATOM   4669 2HD  LYS A 294       6.698  30.449   6.157  1.00 36.97           H  
ATOM   4670 1HE  LYS A 294       4.555  29.659   5.348  1.00 36.97           H  
ATOM   4671 2HE  LYS A 294       5.428  28.282   6.038  1.00 36.97           H  
ATOM   4672 1HZ  LYS A 294       3.116  28.278   6.674  1.00 36.97           H  
ATOM   4673 2HZ  LYS A 294       4.034  28.454   8.029  1.00 36.97           H  
ATOM   4674 3HZ  LYS A 294       3.236  29.754   7.376  1.00 36.97           H  
ATOM   4675  N   ASP A 295       7.325  28.473  11.096  1.00 21.56           N  
ATOM   4676  CA  ASP A 295       6.430  27.961  12.126  1.00 21.47           C  
ATOM   4677  C   ASP A 295       7.202  27.245  13.216  1.00 20.80           C  
ATOM   4678  O   ASP A 295       6.771  27.183  14.370  1.00 20.45           O  
ATOM   4679  CB  ASP A 295       5.388  27.022  11.526  1.00 30.10           C  
ATOM   4680  CG  ASP A 295       4.453  27.735  10.537  1.00 30.10           C  
ATOM   4681  OD1 ASP A 295       3.708  28.648  10.908  1.00 30.10           O  
ATOM   4682  OD2 ASP A 295       4.506  27.375   9.378  1.00 30.10           O  
ATOM   4683  H   ASP A 295       7.685  27.798  10.423  1.00 25.87           H  
ATOM   4684  HA  ASP A 295       5.911  28.804  12.579  1.00 25.76           H  
ATOM   4685 1HB  ASP A 295       5.900  26.210  11.003  1.00 36.12           H  
ATOM   4686 2HB  ASP A 295       4.793  26.576  12.324  1.00 36.12           H  
ATOM   4687  N   LEU A 296       8.364  26.717  12.862  1.00 20.70           N  
ATOM   4688  CA  LEU A 296       9.127  25.923  13.801  1.00 20.16           C  
ATOM   4689  C   LEU A 296       9.384  26.607  15.166  1.00 19.96           C  
ATOM   4690  O   LEU A 296       9.440  25.882  16.155  1.00 19.69           O  
ATOM   4691  CB  LEU A 296      10.429  25.437  13.141  1.00 28.44           C  
ATOM   4692  CG  LEU A 296      11.345  24.496  13.958  1.00 28.44           C  
ATOM   4693  CD1 LEU A 296      10.600  23.173  14.300  1.00 28.44           C  
ATOM   4694  CD2 LEU A 296      12.589  24.216  13.119  1.00 28.44           C  
ATOM   4695  H   LEU A 296       8.671  26.786  11.889  1.00 24.84           H  
ATOM   4696  HA  LEU A 296       8.533  25.040  13.996  1.00 24.19           H  
ATOM   4697 1HB  LEU A 296      10.151  24.906  12.230  1.00 34.13           H  
ATOM   4698 2HB  LEU A 296      11.028  26.277  12.850  1.00 34.13           H  
ATOM   4699  HG  LEU A 296      11.637  24.974  14.895  1.00 34.13           H  
ATOM   4700 1HD1 LEU A 296      11.265  22.521  14.862  1.00 34.13           H  
ATOM   4701 2HD1 LEU A 296       9.725  23.377  14.903  1.00 34.13           H  
ATOM   4702 3HD1 LEU A 296      10.295  22.673  13.379  1.00 34.13           H  
ATOM   4703 1HD2 LEU A 296      13.260  23.557  13.673  1.00 34.13           H  
ATOM   4704 2HD2 LEU A 296      12.298  23.735  12.184  1.00 34.13           H  
ATOM   4705 3HD2 LEU A 296      13.098  25.154  12.902  1.00 34.13           H  
ATOM   4706  N   PRO A 297       9.660  27.934  15.288  1.00 20.20           N  
ATOM   4707  CA  PRO A 297       9.831  28.631  16.566  1.00 20.16           C  
ATOM   4708  C   PRO A 297       8.569  28.604  17.453  1.00 19.68           C  
ATOM   4709  O   PRO A 297       8.659  28.777  18.677  1.00 19.25           O  
ATOM   4710  CB  PRO A 297      10.146  30.068  16.124  1.00 30.24           C  
ATOM   4711  CG  PRO A 297      10.710  29.926  14.728  1.00 30.24           C  
ATOM   4712  CD  PRO A 297       9.940  28.794  14.117  1.00 30.24           C  
ATOM   4713  HA  PRO A 297      10.685  28.197  17.098  1.00 24.19           H  
ATOM   4714 1HB  PRO A 297       9.230  30.677  16.151  1.00 36.29           H  
ATOM   4715 2HB  PRO A 297      10.857  30.527  16.829  1.00 36.29           H  
ATOM   4716 1HG  PRO A 297      10.577  30.863  14.159  1.00 36.29           H  
ATOM   4717 2HG  PRO A 297      11.790  29.731  14.765  1.00 36.29           H  
ATOM   4718 1HD  PRO A 297       9.025  29.210  13.685  1.00 36.29           H  
ATOM   4719 2HD  PRO A 297      10.560  28.310  13.383  1.00 36.29           H  
ATOM   4720  N   LYS A 298       7.398  28.368  16.845  1.00 19.85           N  
ATOM   4721  CA  LYS A 298       6.144  28.315  17.583  1.00 19.56           C  
ATOM   4722  C   LYS A 298       6.185  26.990  18.302  1.00 19.04           C  
ATOM   4723  O   LYS A 298       5.897  26.884  19.506  1.00 18.68           O  
ATOM   4724  CB  LYS A 298       4.955  28.343  16.622  1.00 27.50           C  
ATOM   4725  CG  LYS A 298       4.780  29.645  15.861  1.00 27.50           C  
ATOM   4726  CD  LYS A 298       3.672  29.512  14.814  1.00 27.50           C  
ATOM   4727  CE  LYS A 298       3.547  30.769  13.959  1.00 27.50           C  
ATOM   4728  NZ  LYS A 298       2.601  30.576  12.816  1.00 27.50           N  
ATOM   4729  H   LYS A 298       7.350  28.191  15.842  1.00 23.82           H  
ATOM   4730  HA  LYS A 298       6.093  29.127  18.308  1.00 23.47           H  
ATOM   4731 1HB  LYS A 298       5.014  27.525  15.922  1.00 33.00           H  
ATOM   4732 2HB  LYS A 298       4.044  28.192  17.198  1.00 33.00           H  
ATOM   4733 1HG  LYS A 298       4.536  30.448  16.556  1.00 33.00           H  
ATOM   4734 2HG  LYS A 298       5.717  29.892  15.355  1.00 33.00           H  
ATOM   4735 1HD  LYS A 298       3.894  28.665  14.157  1.00 33.00           H  
ATOM   4736 2HD  LYS A 298       2.720  29.323  15.309  1.00 33.00           H  
ATOM   4737 1HE  LYS A 298       3.185  31.583  14.582  1.00 33.00           H  
ATOM   4738 2HE  LYS A 298       4.529  31.034  13.560  1.00 33.00           H  
ATOM   4739 1HZ  LYS A 298       2.549  31.426  12.281  1.00 33.00           H  
ATOM   4740 2HZ  LYS A 298       2.954  29.808  12.191  1.00 33.00           H  
ATOM   4741 3HZ  LYS A 298       1.684  30.337  13.156  1.00 33.00           H  
ATOM   4742  N   LEU A 299       6.571  25.980  17.518  1.00 19.11           N  
ATOM   4743  CA  LEU A 299       6.709  24.632  18.012  1.00 18.77           C  
ATOM   4744  C   LEU A 299       7.834  24.608  19.027  1.00 18.42           C  
ATOM   4745  O   LEU A 299       7.700  24.016  20.075  1.00 18.11           O  
ATOM   4746  CB  LEU A 299       7.014  23.665  16.869  1.00 26.41           C  
ATOM   4747  CG  LEU A 299       5.906  23.444  15.832  1.00 26.41           C  
ATOM   4748  CD1 LEU A 299       6.472  22.645  14.701  1.00 26.41           C  
ATOM   4749  CD2 LEU A 299       4.729  22.700  16.450  1.00 26.41           C  
ATOM   4750  H   LEU A 299       6.757  26.202  16.535  1.00 22.93           H  
ATOM   4751  HA  LEU A 299       5.793  24.344  18.512  1.00 22.52           H  
ATOM   4752 1HB  LEU A 299       7.886  24.017  16.347  1.00 31.69           H  
ATOM   4753 2HB  LEU A 299       7.249  22.704  17.301  1.00 31.69           H  
ATOM   4754  HG  LEU A 299       5.570  24.408  15.441  1.00 31.69           H  
ATOM   4755 1HD1 LEU A 299       5.699  22.494  13.951  1.00 31.69           H  
ATOM   4756 2HD1 LEU A 299       7.301  23.166  14.248  1.00 31.69           H  
ATOM   4757 3HD1 LEU A 299       6.817  21.682  15.072  1.00 31.69           H  
ATOM   4758 1HD2 LEU A 299       3.966  22.543  15.689  1.00 31.69           H  
ATOM   4759 2HD2 LEU A 299       5.067  21.734  16.827  1.00 31.69           H  
ATOM   4760 3HD2 LEU A 299       4.300  23.276  17.261  1.00 31.69           H  
ATOM   4761  N   GLY A 300       8.913  25.348  18.791  1.00 18.57           N  
ATOM   4762  CA  GLY A 300      10.032  25.394  19.726  1.00 18.39           C  
ATOM   4763  C   GLY A 300       9.536  25.655  21.149  1.00 18.23           C  
ATOM   4764  O   GLY A 300       9.890  24.925  22.088  1.00 17.81           O  
ATOM   4765  H   GLY A 300       8.992  25.828  17.898  1.00 22.28           H  
ATOM   4766 1HA  GLY A 300      10.579  24.453  19.689  1.00 22.07           H  
ATOM   4767 2HA  GLY A 300      10.718  26.185  19.421  1.00 22.07           H  
ATOM   4768  N   HIS A 301       8.725  26.706  21.314  1.00 18.68           N  
ATOM   4769  CA  HIS A 301       8.171  27.052  22.626  1.00 18.71           C  
ATOM   4770  C   HIS A 301       7.270  25.919  23.164  1.00 18.34           C  
ATOM   4771  O   HIS A 301       7.435  25.468  24.307  1.00 18.07           O  
ATOM   4772  CB  HIS A 301       7.382  28.364  22.526  1.00 26.18           C  
ATOM   4773  CG  HIS A 301       6.854  28.906  23.836  1.00 26.18           C  
ATOM   4774  ND1 HIS A 301       7.678  29.488  24.782  1.00 26.18           N  
ATOM   4775  CD2 HIS A 301       5.597  28.982  24.336  1.00 26.18           C  
ATOM   4776  CE1 HIS A 301       6.951  29.898  25.807  1.00 26.18           C  
ATOM   4777  NE2 HIS A 301       5.682  29.619  25.558  1.00 26.18           N  
ATOM   4778  H   HIS A 301       8.524  27.291  20.491  1.00 22.42           H  
ATOM   4779  HA  HIS A 301       8.980  27.199  23.337  1.00 22.45           H  
ATOM   4780 1HB  HIS A 301       8.016  29.126  22.074  1.00 31.42           H  
ATOM   4781 2HB  HIS A 301       6.534  28.218  21.854  1.00 31.42           H  
ATOM   4782  HD1 HIS A 301       8.631  29.741  24.641  1.00 31.42           H  
ATOM   4783  HD2 HIS A 301       4.629  28.666  23.948  1.00 31.42           H  
ATOM   4784  HE1 HIS A 301       7.423  30.384  26.657  1.00 31.42           H  
ATOM   4785  N   MET A 302       6.326  25.447  22.339  1.00 18.41           N  
ATOM   4786  CA  MET A 302       5.402  24.382  22.748  1.00 18.22           C  
ATOM   4787  C   MET A 302       6.115  23.083  23.131  1.00 17.53           C  
ATOM   4788  O   MET A 302       5.792  22.469  24.156  1.00 17.35           O  
ATOM   4789  CB  MET A 302       4.416  24.119  21.612  1.00 25.58           C  
ATOM   4790  CG  MET A 302       3.378  22.993  21.841  1.00 25.58           C  
ATOM   4791  SD  MET A 302       4.021  21.313  21.457  1.00 25.58           S  
ATOM   4792  CE  MET A 302       4.225  21.362  19.680  1.00 25.58           C  
ATOM   4793  H   MET A 302       6.249  25.848  21.394  1.00 22.09           H  
ATOM   4794  HA  MET A 302       4.853  24.728  23.623  1.00 21.86           H  
ATOM   4795 1HB  MET A 302       3.861  25.035  21.418  1.00 30.70           H  
ATOM   4796 2HB  MET A 302       4.977  23.909  20.721  1.00 30.70           H  
ATOM   4797 1HG  MET A 302       3.066  23.006  22.889  1.00 30.70           H  
ATOM   4798 2HG  MET A 302       2.502  23.177  21.223  1.00 30.70           H  
ATOM   4799 1HE  MET A 302       4.604  20.417  19.334  1.00 30.70           H  
ATOM   4800 2HE  MET A 302       3.265  21.564  19.206  1.00 30.70           H  
ATOM   4801 3HE  MET A 302       4.931  22.133  19.411  1.00 30.70           H  
ATOM   4802  N   LEU A 303       7.064  22.671  22.295  1.00 17.23           N  
ATOM   4803  CA  LEU A 303       7.853  21.471  22.457  1.00 16.70           C  
ATOM   4804  C   LEU A 303       8.685  21.585  23.695  1.00 16.50           C  
ATOM   4805  O   LEU A 303       8.866  20.618  24.410  1.00 16.25           O  
ATOM   4806  CB  LEU A 303       8.745  21.241  21.232  1.00 23.59           C  
ATOM   4807  CG  LEU A 303       8.025  20.851  19.913  1.00 23.59           C  
ATOM   4808  CD1 LEU A 303       9.015  20.913  18.766  1.00 23.59           C  
ATOM   4809  CD2 LEU A 303       7.440  19.445  20.032  1.00 23.59           C  
ATOM   4810  H   LEU A 303       7.244  23.239  21.488  1.00 20.68           H  
ATOM   4811  HA  LEU A 303       7.179  20.632  22.586  1.00 20.04           H  
ATOM   4812 1HB  LEU A 303       9.296  22.165  21.043  1.00 28.31           H  
ATOM   4813 2HB  LEU A 303       9.463  20.457  21.470  1.00 28.31           H  
ATOM   4814  HG  LEU A 303       7.229  21.556  19.714  1.00 28.31           H  
ATOM   4815 1HD1 LEU A 303       8.512  20.649  17.836  1.00 28.31           H  
ATOM   4816 2HD1 LEU A 303       9.415  21.928  18.686  1.00 28.31           H  
ATOM   4817 3HD1 LEU A 303       9.831  20.215  18.947  1.00 28.31           H  
ATOM   4818 1HD2 LEU A 303       6.948  19.195  19.099  1.00 28.31           H  
ATOM   4819 2HD2 LEU A 303       8.238  18.730  20.225  1.00 28.31           H  
ATOM   4820 3HD2 LEU A 303       6.720  19.400  20.836  1.00 28.31           H  
ATOM   4821  N   THR A 304       9.203  22.758  23.996  1.00 16.74           N  
ATOM   4822  CA  THR A 304       9.942  22.875  25.231  1.00 16.72           C  
ATOM   4823  C   THR A 304       9.044  22.564  26.426  1.00 16.88           C  
ATOM   4824  O   THR A 304       9.371  21.744  27.292  1.00 16.77           O  
ATOM   4825  CB  THR A 304      10.509  24.286  25.392  1.00 23.42           C  
ATOM   4826  OG1 THR A 304      11.451  24.548  24.334  1.00 23.42           O  
ATOM   4827  CG2 THR A 304      11.163  24.386  26.727  1.00 23.42           C  
ATOM   4828  H   THR A 304       9.139  23.549  23.355  1.00 20.09           H  
ATOM   4829  HA  THR A 304      10.762  22.160  25.217  1.00 20.06           H  
ATOM   4830  HB  THR A 304       9.714  25.023  25.329  1.00 28.10           H  
ATOM   4831  HG1 THR A 304      10.958  24.642  23.479  1.00 28.10           H  
ATOM   4832 1HG2 THR A 304      11.573  25.348  26.841  1.00 28.10           H  
ATOM   4833 2HG2 THR A 304      10.451  24.214  27.525  1.00 28.10           H  
ATOM   4834 3HG2 THR A 304      11.924  23.663  26.790  1.00 28.10           H  
ATOM   4835  N   GLN A 305       7.859  23.162  26.446  1.00 17.25           N  
ATOM   4836  CA  GLN A 305       6.940  22.966  27.560  1.00 17.59           C  
ATOM   4837  C   GLN A 305       6.514  21.494  27.708  1.00 17.34           C  
ATOM   4838  O   GLN A 305       6.364  20.987  28.824  1.00 17.49           O  
ATOM   4839  CB  GLN A 305       5.719  23.851  27.341  1.00 24.49           C  
ATOM   4840  CG  GLN A 305       6.020  25.332  27.463  1.00 24.49           C  
ATOM   4841  CD  GLN A 305       4.854  26.184  27.070  1.00 24.49           C  
ATOM   4842  OE1 GLN A 305       3.901  25.705  26.447  1.00 24.49           O  
ATOM   4843  NE2 GLN A 305       4.918  27.445  27.425  1.00 24.49           N  
ATOM   4844  H   GLN A 305       7.625  23.823  25.692  1.00 20.70           H  
ATOM   4845  HA  GLN A 305       7.441  23.269  28.476  1.00 21.11           H  
ATOM   4846 1HB  GLN A 305       5.316  23.670  26.346  1.00 29.39           H  
ATOM   4847 2HB  GLN A 305       4.945  23.592  28.061  1.00 29.39           H  
ATOM   4848 1HG  GLN A 305       6.281  25.560  28.494  1.00 29.39           H  
ATOM   4849 2HG  GLN A 305       6.853  25.582  26.807  1.00 29.39           H  
ATOM   4850 1HE2 GLN A 305       4.176  28.076  27.184  1.00 29.39           H  
ATOM   4851 2HE2 GLN A 305       5.716  27.783  27.919  1.00 29.39           H  
ATOM   4852  N   LEU A 306       6.339  20.820  26.573  1.00 17.05           N  
ATOM   4853  CA  LEU A 306       5.919  19.427  26.489  1.00 16.92           C  
ATOM   4854  C   LEU A 306       7.036  18.365  26.643  1.00 16.54           C  
ATOM   4855  O   LEU A 306       6.863  17.375  27.360  1.00 16.65           O  
ATOM   4856  CB  LEU A 306       5.222  19.268  25.123  1.00 23.75           C  
ATOM   4857  CG  LEU A 306       4.683  17.895  24.703  1.00 23.75           C  
ATOM   4858  CD1 LEU A 306       3.636  17.401  25.680  1.00 23.75           C  
ATOM   4859  CD2 LEU A 306       4.096  18.047  23.289  1.00 23.75           C  
ATOM   4860  H   LEU A 306       6.433  21.350  25.701  1.00 20.46           H  
ATOM   4861  HA  LEU A 306       5.192  19.268  27.281  1.00 20.30           H  
ATOM   4862 1HB  LEU A 306       4.393  19.973  25.088  1.00 28.50           H  
ATOM   4863 2HB  LEU A 306       5.934  19.573  24.361  1.00 28.50           H  
ATOM   4864  HG  LEU A 306       5.493  17.172  24.686  1.00 28.50           H  
ATOM   4865 1HD1 LEU A 306       3.267  16.430  25.352  1.00 28.50           H  
ATOM   4866 2HD1 LEU A 306       4.073  17.296  26.673  1.00 28.50           H  
ATOM   4867 3HD1 LEU A 306       2.809  18.108  25.719  1.00 28.50           H  
ATOM   4868 1HD2 LEU A 306       3.717  17.086  22.943  1.00 28.50           H  
ATOM   4869 2HD2 LEU A 306       3.281  18.772  23.308  1.00 28.50           H  
ATOM   4870 3HD2 LEU A 306       4.872  18.399  22.613  1.00 28.50           H  
ATOM   4871  N   MET A 307       8.150  18.543  25.931  1.00 16.21           N  
ATOM   4872  CA  MET A 307       9.238  17.577  25.853  1.00 15.98           C  
ATOM   4873  C   MET A 307      10.462  17.862  26.744  1.00 16.16           C  
ATOM   4874  O   MET A 307      11.348  17.007  26.859  1.00 16.15           O  
ATOM   4875  CB  MET A 307       9.749  17.531  24.407  1.00 22.46           C  
ATOM   4876  CG  MET A 307       8.687  17.268  23.320  1.00 22.46           C  
ATOM   4877  SD  MET A 307       7.838  15.705  23.471  1.00 22.46           S  
ATOM   4878  CE  MET A 307       6.820  15.735  22.021  1.00 22.46           C  
ATOM   4879  H   MET A 307       8.243  19.382  25.390  1.00 19.45           H  
ATOM   4880  HA  MET A 307       8.841  16.606  26.134  1.00 19.18           H  
ATOM   4881 1HB  MET A 307      10.224  18.482  24.172  1.00 26.95           H  
ATOM   4882 2HB  MET A 307      10.516  16.764  24.317  1.00 26.95           H  
ATOM   4883 1HG  MET A 307       7.943  18.067  23.361  1.00 26.95           H  
ATOM   4884 2HG  MET A 307       9.163  17.306  22.344  1.00 26.95           H  
ATOM   4885 1HE  MET A 307       6.220  14.824  21.983  1.00 26.95           H  
ATOM   4886 2HE  MET A 307       6.175  16.592  22.053  1.00 26.95           H  
ATOM   4887 3HE  MET A 307       7.449  15.795  21.134  1.00 26.95           H  
ATOM   4888  N   MET A 308      10.542  19.002  27.435  1.00 16.44           N  
ATOM   4889  CA  MET A 308      11.741  19.198  28.229  1.00 16.75           C  
ATOM   4890  C   MET A 308      12.005  18.091  29.254  1.00 16.94           C  
ATOM   4891  O   MET A 308      13.165  17.703  29.409  1.00 16.97           O  
ATOM   4892  CB  MET A 308      11.787  20.563  28.908  1.00 23.33           C  
ATOM   4893  CG  MET A 308      13.070  20.753  29.672  1.00 23.33           C  
ATOM   4894  SD  MET A 308      13.285  22.343  30.376  1.00 23.33           S  
ATOM   4895  CE  MET A 308      15.007  22.103  30.722  1.00 23.33           C  
ATOM   4896  H   MET A 308       9.860  19.766  27.368  1.00 19.73           H  
ATOM   4897  HA  MET A 308      12.581  19.178  27.542  1.00 20.10           H  
ATOM   4898 1HB  MET A 308      11.736  21.341  28.146  1.00 28.00           H  
ATOM   4899 2HB  MET A 308      10.952  20.715  29.575  1.00 28.00           H  
ATOM   4900 1HG  MET A 308      13.096  20.042  30.487  1.00 28.00           H  
ATOM   4901 2HG  MET A 308      13.917  20.544  29.028  1.00 28.00           H  
ATOM   4902 1HE  MET A 308      15.398  22.960  31.191  1.00 28.00           H  
ATOM   4903 2HE  MET A 308      15.120  21.263  31.372  1.00 28.00           H  
ATOM   4904 3HE  MET A 308      15.554  21.921  29.791  1.00 28.00           H  
ATOM   4905  N   PRO A 309      11.008  17.529  29.978  1.00 17.20           N  
ATOM   4906  CA  PRO A 309      11.228  16.463  30.935  1.00 17.49           C  
ATOM   4907  C   PRO A 309      11.883  15.233  30.303  1.00 17.19           C  
ATOM   4908  O   PRO A 309      12.506  14.436  31.011  1.00 17.47           O  
ATOM   4909  CB  PRO A 309       9.807  16.152  31.422  1.00 26.24           C  
ATOM   4910  CG  PRO A 309       9.035  17.440  31.200  1.00 26.24           C  
ATOM   4911  CD  PRO A 309       9.591  18.001  29.926  1.00 26.24           C  
ATOM   4912  HA  PRO A 309      11.838  16.841  31.759  1.00 20.99           H  
ATOM   4913 1HB  PRO A 309       9.391  15.309  30.846  1.00 31.49           H  
ATOM   4914 2HB  PRO A 309       9.832  15.843  32.477  1.00 31.49           H  
ATOM   4915 1HG  PRO A 309       7.953  17.235  31.129  1.00 31.49           H  
ATOM   4916 2HG  PRO A 309       9.173  18.120  32.053  1.00 31.49           H  
ATOM   4917 1HD  PRO A 309       9.037  17.546  29.092  1.00 31.49           H  
ATOM   4918 2HD  PRO A 309       9.500  19.086  29.939  1.00 31.49           H  
ATOM   4919  N   LEU A 310      11.723  15.057  28.984  1.00 16.74           N  
ATOM   4920  CA  LEU A 310      12.306  13.930  28.289  1.00 16.61           C  
ATOM   4921  C   LEU A 310      13.794  14.149  28.174  1.00 16.55           C  
ATOM   4922  O   LEU A 310      14.589  13.216  28.311  1.00 16.72           O  
ATOM   4923  CB  LEU A 310      11.704  13.799  26.908  1.00 23.31           C  
ATOM   4924  CG  LEU A 310      10.208  13.506  26.860  1.00 23.31           C  
ATOM   4925  CD1 LEU A 310       9.809  13.576  25.432  1.00 23.31           C  
ATOM   4926  CD2 LEU A 310       9.877  12.150  27.511  1.00 23.31           C  
ATOM   4927  H   LEU A 310      11.239  15.749  28.410  1.00 20.09           H  
ATOM   4928  HA  LEU A 310      12.146  13.025  28.867  1.00 19.93           H  
ATOM   4929 1HB  LEU A 310      11.893  14.711  26.355  1.00 27.97           H  
ATOM   4930 2HB  LEU A 310      12.215  12.985  26.392  1.00 27.97           H  
ATOM   4931  HG  LEU A 310       9.659  14.289  27.391  1.00 27.97           H  
ATOM   4932 1HD1 LEU A 310       8.737  13.402  25.341  1.00 27.97           H  
ATOM   4933 2HD1 LEU A 310      10.052  14.556  25.054  1.00 27.97           H  
ATOM   4934 3HD1 LEU A 310      10.343  12.854  24.870  1.00 27.97           H  
ATOM   4935 1HD2 LEU A 310       8.804  11.973  27.441  1.00 27.97           H  
ATOM   4936 2HD2 LEU A 310      10.399  11.361  27.018  1.00 27.97           H  
ATOM   4937 3HD2 LEU A 310      10.160  12.153  28.558  1.00 27.97           H  
ATOM   4938  N   LEU A 311      14.173  15.401  27.921  1.00 16.46           N  
ATOM   4939  CA  LEU A 311      15.582  15.728  27.777  1.00 16.59           C  
ATOM   4940  C   LEU A 311      16.238  15.647  29.130  1.00 16.98           C  
ATOM   4941  O   LEU A 311      17.386  15.215  29.235  1.00 17.20           O  
ATOM   4942  CB  LEU A 311      15.771  17.130  27.197  1.00 23.18           C  
ATOM   4943  CG  LEU A 311      15.846  17.267  25.656  1.00 23.18           C  
ATOM   4944  CD1 LEU A 311      17.144  16.625  25.122  1.00 23.18           C  
ATOM   4945  CD2 LEU A 311      14.583  16.636  25.014  1.00 23.18           C  
ATOM   4946  H   LEU A 311      13.448  16.122  27.808  1.00 19.75           H  
ATOM   4947  HA  LEU A 311      16.044  14.990  27.133  1.00 19.91           H  
ATOM   4948 1HB  LEU A 311      14.940  17.752  27.533  1.00 27.82           H  
ATOM   4949 2HB  LEU A 311      16.688  17.554  27.607  1.00 27.82           H  
ATOM   4950  HG  LEU A 311      15.882  18.318  25.411  1.00 27.82           H  
ATOM   4951 1HD1 LEU A 311      17.194  16.764  24.042  1.00 27.82           H  
ATOM   4952 2HD1 LEU A 311      18.003  17.117  25.590  1.00 27.82           H  
ATOM   4953 3HD1 LEU A 311      17.179  15.565  25.336  1.00 27.82           H  
ATOM   4954 1HD2 LEU A 311      14.628  16.767  23.932  1.00 27.82           H  
ATOM   4955 2HD2 LEU A 311      14.532  15.575  25.240  1.00 27.82           H  
ATOM   4956 3HD2 LEU A 311      13.688  17.129  25.405  1.00 27.82           H  
ATOM   4957  N   LEU A 312      15.505  16.041  30.169  1.00 17.18           N  
ATOM   4958  CA  LEU A 312      16.031  15.951  31.516  1.00 17.68           C  
ATOM   4959  C   LEU A 312      16.212  14.479  31.893  1.00 17.82           C  
ATOM   4960  O   LEU A 312      17.221  14.120  32.508  1.00 18.16           O  
ATOM   4961  CB  LEU A 312      15.108  16.688  32.489  1.00 24.56           C  
ATOM   4962  CG  LEU A 312      15.068  18.254  32.326  1.00 24.56           C  
ATOM   4963  CD1 LEU A 312      13.950  18.832  33.182  1.00 24.56           C  
ATOM   4964  CD2 LEU A 312      16.417  18.861  32.751  1.00 24.56           C  
ATOM   4965  H   LEU A 312      14.572  16.430  29.990  1.00 20.62           H  
ATOM   4966  HA  LEU A 312      17.013  16.408  31.532  1.00 21.22           H  
ATOM   4967 1HB  LEU A 312      14.101  16.309  32.352  1.00 29.47           H  
ATOM   4968 2HB  LEU A 312      15.422  16.460  33.506  1.00 29.47           H  
ATOM   4969  HG  LEU A 312      14.867  18.506  31.283  1.00 29.47           H  
ATOM   4970 1HD1 LEU A 312      13.920  19.914  33.060  1.00 29.47           H  
ATOM   4971 2HD1 LEU A 312      12.999  18.418  32.875  1.00 29.47           H  
ATOM   4972 3HD1 LEU A 312      14.128  18.592  34.227  1.00 29.47           H  
ATOM   4973 1HD2 LEU A 312      16.380  19.935  32.644  1.00 29.47           H  
ATOM   4974 2HD2 LEU A 312      16.613  18.613  33.793  1.00 29.47           H  
ATOM   4975 3HD2 LEU A 312      17.217  18.480  32.136  1.00 29.47           H  
ATOM   4976  N   THR A 313      15.266  13.622  31.476  1.00 17.65           N  
ATOM   4977  CA  THR A 313      15.349  12.191  31.725  1.00 17.89           C  
ATOM   4978  C   THR A 313      16.572  11.623  31.012  1.00 17.84           C  
ATOM   4979  O   THR A 313      17.321  10.830  31.595  1.00 18.23           O  
ATOM   4980  CB  THR A 313      14.076  11.446  31.277  1.00 24.95           C  
ATOM   4981  OG1 THR A 313      12.939  11.947  32.001  1.00 24.95           O  
ATOM   4982  CG2 THR A 313      14.226   9.965  31.593  1.00 24.95           C  
ATOM   4983  H   THR A 313      14.424  13.981  31.027  1.00 21.18           H  
ATOM   4984  HA  THR A 313      15.475  12.029  32.783  1.00 21.47           H  
ATOM   4985  HB  THR A 313      13.919  11.587  30.214  1.00 29.94           H  
ATOM   4986  HG1 THR A 313      12.736  12.859  31.701  1.00 29.94           H  
ATOM   4987 1HG2 THR A 313      13.325   9.441  31.287  1.00 29.94           H  
ATOM   4988 2HG2 THR A 313      15.076   9.552  31.068  1.00 29.94           H  
ATOM   4989 3HG2 THR A 313      14.374   9.840  32.665  1.00 29.94           H  
ATOM   4990  N   ARG A 314      16.784  12.032  29.754  1.00 17.49           N  
ATOM   4991  CA  ARG A 314      17.932  11.583  28.984  1.00 17.60           C  
ATOM   4992  C   ARG A 314      19.231  12.027  29.628  1.00 17.93           C  
ATOM   4993  O   ARG A 314      20.195  11.255  29.663  1.00 18.28           O  
ATOM   4994  CB  ARG A 314      17.871  12.120  27.560  1.00 24.60           C  
ATOM   4995  CG  ARG A 314      19.053  11.765  26.670  1.00 24.60           C  
ATOM   4996  CD  ARG A 314      19.211  10.323  26.403  1.00 24.60           C  
ATOM   4997  NE  ARG A 314      20.367  10.105  25.553  1.00 24.60           N  
ATOM   4998  CZ  ARG A 314      20.884   8.914  25.200  1.00 24.60           C  
ATOM   4999  NH1 ARG A 314      20.340   7.787  25.612  1.00 24.60           N  
ATOM   5000  NH2 ARG A 314      21.958   8.887  24.425  1.00 24.60           N  
ATOM   5001  H   ARG A 314      16.093  12.643  29.311  1.00 20.99           H  
ATOM   5002  HA  ARG A 314      17.919  10.498  28.962  1.00 21.12           H  
ATOM   5003 1HB  ARG A 314      16.960  11.789  27.068  1.00 29.52           H  
ATOM   5004 2HB  ARG A 314      17.830  13.207  27.599  1.00 29.52           H  
ATOM   5005 1HG  ARG A 314      18.910  12.255  25.714  1.00 29.52           H  
ATOM   5006 2HG  ARG A 314      19.977  12.115  27.119  1.00 29.52           H  
ATOM   5007 1HD  ARG A 314      19.371   9.782  27.334  1.00 29.52           H  
ATOM   5008 2HD  ARG A 314      18.325   9.943  25.898  1.00 29.52           H  
ATOM   5009  HE  ARG A 314      20.827  10.928  25.195  1.00 29.52           H  
ATOM   5010 1HH1 ARG A 314      19.523   7.806  26.205  1.00 29.52           H  
ATOM   5011 2HH1 ARG A 314      20.740   6.902  25.335  1.00 29.52           H  
ATOM   5012 1HH2 ARG A 314      22.376   9.755  24.123  1.00 29.52           H  
ATOM   5013 2HH2 ARG A 314      22.362   8.004  24.148  1.00 29.52           H  
ATOM   5014  N   CYS A 315      19.275  13.262  30.131  1.00 17.93           N  
ATOM   5015  CA  CYS A 315      20.481  13.762  30.761  1.00 18.39           C  
ATOM   5016  C   CYS A 315      20.809  12.919  31.993  1.00 18.80           C  
ATOM   5017  O   CYS A 315      21.969  12.540  32.199  1.00 19.24           O  
ATOM   5018  CB  CYS A 315      20.294  15.219  31.186  1.00 25.56           C  
ATOM   5019  SG  CYS A 315      20.152  16.393  29.810  1.00 25.56           S  
ATOM   5020  H   CYS A 315      18.464  13.875  30.020  1.00 21.52           H  
ATOM   5021  HA  CYS A 315      21.303  13.699  30.051  1.00 22.07           H  
ATOM   5022 1HB  CYS A 315      19.396  15.306  31.795  1.00 30.67           H  
ATOM   5023 2HB  CYS A 315      21.138  15.523  31.800  1.00 30.67           H  
ATOM   5024  HG  CYS A 315      18.950  15.936  29.376  1.00 30.67           H  
ATOM   5025  N   MET A 316      19.780  12.582  32.790  1.00 18.77           N  
ATOM   5026  CA  MET A 316      19.984  11.751  33.967  1.00 19.27           C  
ATOM   5027  C   MET A 316      20.454  10.358  33.576  1.00 19.40           C  
ATOM   5028  O   MET A 316      21.350   9.817  34.223  1.00 19.87           O  
ATOM   5029  CB  MET A 316      18.709  11.679  34.798  1.00 26.77           C  
ATOM   5030  CG  MET A 316      18.370  12.987  35.512  1.00 26.77           C  
ATOM   5031  SD  MET A 316      16.988  12.862  36.671  1.00 26.77           S  
ATOM   5032  CE  MET A 316      15.585  12.736  35.560  1.00 26.77           C  
ATOM   5033  H   MET A 316      18.849  12.962  32.589  1.00 22.52           H  
ATOM   5034  HA  MET A 316      20.765  12.203  34.575  1.00 23.12           H  
ATOM   5035 1HB  MET A 316      17.881  11.425  34.141  1.00 32.12           H  
ATOM   5036 2HB  MET A 316      18.797  10.887  35.542  1.00 32.12           H  
ATOM   5037 1HG  MET A 316      19.248  13.323  36.063  1.00 32.12           H  
ATOM   5038 2HG  MET A 316      18.133  13.747  34.776  1.00 32.12           H  
ATOM   5039 1HE  MET A 316      14.666  12.676  36.140  1.00 32.12           H  
ATOM   5040 2HE  MET A 316      15.550  13.613  34.907  1.00 32.12           H  
ATOM   5041 3HE  MET A 316      15.684  11.840  34.967  1.00 32.12           H  
ATOM   5042  N   LEU A 317      19.893   9.791  32.499  1.00 19.07           N  
ATOM   5043  CA  LEU A 317      20.307   8.470  32.051  1.00 19.30           C  
ATOM   5044  C   LEU A 317      21.774   8.480  31.660  1.00 19.57           C  
ATOM   5045  O   LEU A 317      22.507   7.563  32.031  1.00 20.06           O  
ATOM   5046  CB  LEU A 317      19.444   7.985  30.868  1.00 26.93           C  
ATOM   5047  CG  LEU A 317      19.811   6.577  30.224  1.00 26.93           C  
ATOM   5048  CD1 LEU A 317      19.704   5.445  31.267  1.00 26.93           C  
ATOM   5049  CD2 LEU A 317      18.853   6.311  29.039  1.00 26.93           C  
ATOM   5050  H   LEU A 317      19.118  10.265  32.026  1.00 22.88           H  
ATOM   5051  HA  LEU A 317      20.175   7.783  32.885  1.00 23.16           H  
ATOM   5052 1HB  LEU A 317      18.407   7.947  31.200  1.00 32.32           H  
ATOM   5053 2HB  LEU A 317      19.514   8.731  30.078  1.00 32.32           H  
ATOM   5054  HG  LEU A 317      20.842   6.602  29.859  1.00 32.32           H  
ATOM   5055 1HD1 LEU A 317      19.964   4.509  30.799  1.00 32.32           H  
ATOM   5056 2HD1 LEU A 317      20.392   5.627  32.094  1.00 32.32           H  
ATOM   5057 3HD1 LEU A 317      18.686   5.391  31.649  1.00 32.32           H  
ATOM   5058 1HD2 LEU A 317      19.102   5.356  28.576  1.00 32.32           H  
ATOM   5059 2HD2 LEU A 317      17.823   6.281  29.399  1.00 32.32           H  
ATOM   5060 3HD2 LEU A 317      18.953   7.107  28.304  1.00 32.32           H  
ATOM   5061  N   ARG A 318      22.211   9.495  30.901  1.00 19.38           N  
ATOM   5062  CA  ARG A 318      23.612   9.586  30.502  1.00 19.78           C  
ATOM   5063  C   ARG A 318      24.541   9.687  31.710  1.00 20.34           C  
ATOM   5064  O   ARG A 318      25.584   9.021  31.752  1.00 20.86           O  
ATOM   5065  CB  ARG A 318      23.834  10.802  29.619  1.00 27.53           C  
ATOM   5066  CG  ARG A 318      23.304  10.715  28.190  1.00 27.53           C  
ATOM   5067  CD  ARG A 318      23.275  12.062  27.581  1.00 27.53           C  
ATOM   5068  NE  ARG A 318      24.617  12.684  27.509  1.00 27.53           N  
ATOM   5069  CZ  ARG A 318      24.845  14.023  27.624  1.00 27.53           C  
ATOM   5070  NH1 ARG A 318      23.843  14.832  27.829  1.00 27.53           N  
ATOM   5071  NH2 ARG A 318      26.073  14.525  27.553  1.00 27.53           N  
ATOM   5072  H   ARG A 318      21.541  10.205  30.586  1.00 23.26           H  
ATOM   5073  HA  ARG A 318      23.865   8.690  29.939  1.00 23.74           H  
ATOM   5074 1HB  ARG A 318      23.355  11.663  30.084  1.00 33.04           H  
ATOM   5075 2HB  ARG A 318      24.899  11.015  29.567  1.00 33.04           H  
ATOM   5076 1HG  ARG A 318      23.946  10.072  27.592  1.00 33.04           H  
ATOM   5077 2HG  ARG A 318      22.286  10.315  28.202  1.00 33.04           H  
ATOM   5078 1HD  ARG A 318      22.874  11.993  26.568  1.00 33.04           H  
ATOM   5079 2HD  ARG A 318      22.621  12.681  28.185  1.00 33.04           H  
ATOM   5080  HE  ARG A 318      25.417  12.077  27.373  1.00 33.04           H  
ATOM   5081 1HH1 ARG A 318      22.915  14.483  27.899  1.00 33.04           H  
ATOM   5082 2HH1 ARG A 318      24.014  15.838  27.951  1.00 33.04           H  
ATOM   5083 1HH2 ARG A 318      26.868  13.925  27.408  1.00 33.04           H  
ATOM   5084 2HH2 ARG A 318      26.210  15.560  27.639  1.00 33.04           H  
ATOM   5085  N   LYS A 319      24.166  10.513  32.698  1.00 20.33           N  
ATOM   5086  CA  LYS A 319      24.970  10.682  33.901  1.00 20.96           C  
ATOM   5087  C   LYS A 319      25.105   9.360  34.640  1.00 21.30           C  
ATOM   5088  O   LYS A 319      26.200   9.011  35.122  1.00 21.75           O  
ATOM   5089  CB  LYS A 319      24.350  11.747  34.810  1.00 29.09           C  
ATOM   5090  CG  LYS A 319      25.142  12.055  36.090  1.00 29.09           C  
ATOM   5091  CD  LYS A 319      24.482  13.183  36.886  1.00 29.09           C  
ATOM   5092  CE  LYS A 319      25.242  13.476  38.175  1.00 29.09           C  
ATOM   5093  NZ  LYS A 319      24.605  14.574  38.960  1.00 29.09           N  
ATOM   5094  H   LYS A 319      23.311  11.071  32.590  1.00 24.40           H  
ATOM   5095  HA  LYS A 319      25.966  11.009  33.608  1.00 25.15           H  
ATOM   5096 1HB  LYS A 319      24.231  12.673  34.247  1.00 34.91           H  
ATOM   5097 2HB  LYS A 319      23.350  11.422  35.105  1.00 34.91           H  
ATOM   5098 1HG  LYS A 319      25.187  11.160  36.715  1.00 34.91           H  
ATOM   5099 2HG  LYS A 319      26.160  12.344  35.827  1.00 34.91           H  
ATOM   5100 1HD  LYS A 319      24.452  14.088  36.276  1.00 34.91           H  
ATOM   5101 2HD  LYS A 319      23.459  12.897  37.131  1.00 34.91           H  
ATOM   5102 1HE  LYS A 319      25.267  12.574  38.786  1.00 34.91           H  
ATOM   5103 2HE  LYS A 319      26.263  13.764  37.929  1.00 34.91           H  
ATOM   5104 1HZ  LYS A 319      25.137  14.738  39.804  1.00 34.91           H  
ATOM   5105 2HZ  LYS A 319      24.587  15.420  38.406  1.00 34.91           H  
ATOM   5106 3HZ  LYS A 319      23.661  14.313  39.204  1.00 34.91           H  
ATOM   5107  N   GLN A 320      23.979   8.646  34.768  1.00 21.15           N  
ATOM   5108  CA  GLN A 320      23.946   7.371  35.450  1.00 21.54           C  
ATOM   5109  C   GLN A 320      24.719   6.300  34.713  1.00 21.54           C  
ATOM   5110  O   GLN A 320      25.470   5.562  35.339  1.00 21.86           O  
ATOM   5111  CB  GLN A 320      22.507   6.895  35.596  1.00 30.00           C  
ATOM   5112  CG  GLN A 320      21.661   7.676  36.565  1.00 30.00           C  
ATOM   5113  CD  GLN A 320      20.215   7.252  36.475  1.00 30.00           C  
ATOM   5114  OE1 GLN A 320      19.842   6.522  35.546  1.00 30.00           O  
ATOM   5115  NE2 GLN A 320      19.399   7.695  37.420  1.00 30.00           N  
ATOM   5116  H   GLN A 320      23.102   9.024  34.394  1.00 25.38           H  
ATOM   5117  HA  GLN A 320      24.386   7.497  36.437  1.00 25.85           H  
ATOM   5118 1HB  GLN A 320      22.023   6.944  34.621  1.00 36.00           H  
ATOM   5119 2HB  GLN A 320      22.508   5.867  35.904  1.00 36.00           H  
ATOM   5120 1HG  GLN A 320      22.012   7.467  37.572  1.00 36.00           H  
ATOM   5121 2HG  GLN A 320      21.738   8.736  36.361  1.00 36.00           H  
ATOM   5122 1HE2 GLN A 320      18.429   7.447  37.404  1.00 36.00           H  
ATOM   5123 2HE2 GLN A 320      19.748   8.284  38.150  1.00 36.00           H  
ATOM   5124  N   MET A 321      24.576   6.216  33.389  1.00 21.27           N  
ATOM   5125  CA  MET A 321      25.262   5.185  32.630  1.00 21.37           C  
ATOM   5126  C   MET A 321      26.765   5.396  32.698  1.00 21.15           C  
ATOM   5127  O   MET A 321      27.519   4.427  32.810  1.00 21.41           O  
ATOM   5128  CB  MET A 321      24.728   5.134  31.204  1.00 29.87           C  
ATOM   5129  CG  MET A 321      25.241   3.956  30.358  1.00 29.87           C  
ATOM   5130  SD  MET A 321      24.424   3.851  28.735  1.00 29.87           S  
ATOM   5131  CE  MET A 321      22.774   3.218  29.129  1.00 29.87           C  
ATOM   5132  H   MET A 321      23.931   6.845  32.905  1.00 25.52           H  
ATOM   5133  HA  MET A 321      25.046   4.223  33.091  1.00 25.64           H  
ATOM   5134 1HB  MET A 321      23.644   5.103  31.241  1.00 35.84           H  
ATOM   5135 2HB  MET A 321      25.000   6.062  30.694  1.00 35.84           H  
ATOM   5136 1HG  MET A 321      26.314   4.073  30.195  1.00 35.84           H  
ATOM   5137 2HG  MET A 321      25.088   3.024  30.888  1.00 35.84           H  
ATOM   5138 1HE  MET A 321      22.193   3.126  28.212  1.00 35.84           H  
ATOM   5139 2HE  MET A 321      22.867   2.242  29.590  1.00 35.84           H  
ATOM   5140 3HE  MET A 321      22.261   3.896  29.807  1.00 35.84           H  
ATOM   5141  N   HIS A 322      27.203   6.659  32.631  1.00 20.80           N  
ATOM   5142  CA  HIS A 322      28.610   7.018  32.725  1.00 20.69           C  
ATOM   5143  C   HIS A 322      29.152   6.611  34.096  1.00 20.46           C  
ATOM   5144  O   HIS A 322      30.193   5.949  34.200  1.00 20.57           O  
ATOM   5145  CB  HIS A 322      28.774   8.523  32.499  1.00 29.01           C  
ATOM   5146  CG  HIS A 322      30.176   9.025  32.540  1.00 29.01           C  
ATOM   5147  ND1 HIS A 322      31.076   8.810  31.515  1.00 29.01           N  
ATOM   5148  CD2 HIS A 322      30.834   9.743  33.476  1.00 29.01           C  
ATOM   5149  CE1 HIS A 322      32.229   9.377  31.825  1.00 29.01           C  
ATOM   5150  NE2 HIS A 322      32.106   9.952  33.006  1.00 29.01           N  
ATOM   5151  H   HIS A 322      26.533   7.421  32.481  1.00 24.96           H  
ATOM   5152  HA  HIS A 322      29.179   6.489  31.963  1.00 24.83           H  
ATOM   5153 1HB  HIS A 322      28.347   8.786  31.531  1.00 34.81           H  
ATOM   5154 2HB  HIS A 322      28.199   9.061  33.253  1.00 34.81           H  
ATOM   5155  HD2 HIS A 322      30.426  10.093  34.426  1.00 34.81           H  
ATOM   5156  HE1 HIS A 322      33.127   9.372  31.208  1.00 34.81           H  
ATOM   5157  HE2 HIS A 322      32.830  10.462  33.493  1.00 34.81           H  
ATOM   5158  N   THR A 323      28.435   7.000  35.158  1.00 20.23           N  
ATOM   5159  CA  THR A 323      28.850   6.700  36.518  1.00 20.11           C  
ATOM   5160  C   THR A 323      28.933   5.196  36.731  1.00 19.71           C  
ATOM   5161  O   THR A 323      29.900   4.694  37.317  1.00 19.69           O  
ATOM   5162  CB  THR A 323      27.852   7.293  37.534  1.00 28.20           C  
ATOM   5163  OG1 THR A 323      27.800   8.723  37.378  1.00 28.20           O  
ATOM   5164  CG2 THR A 323      28.297   6.949  38.967  1.00 28.20           C  
ATOM   5165  H   THR A 323      27.585   7.553  35.027  1.00 24.28           H  
ATOM   5166  HA  THR A 323      29.837   7.131  36.686  1.00 24.13           H  
ATOM   5167  HB  THR A 323      26.858   6.883  37.351  1.00 33.84           H  
ATOM   5168  HG1 THR A 323      27.334   8.933  36.533  1.00 33.84           H  
ATOM   5169 1HG2 THR A 323      27.590   7.377  39.672  1.00 33.84           H  
ATOM   5170 2HG2 THR A 323      28.330   5.870  39.106  1.00 33.84           H  
ATOM   5171 3HG2 THR A 323      29.287   7.364  39.148  1.00 33.84           H  
ATOM   5172  N   ARG A 324      27.902   4.481  36.271  1.00 19.50           N  
ATOM   5173  CA  ARG A 324      27.831   3.044  36.401  1.00 19.23           C  
ATOM   5174  C   ARG A 324      28.980   2.393  35.654  1.00 18.74           C  
ATOM   5175  O   ARG A 324      29.585   1.469  36.191  1.00 18.79           O  
ATOM   5176  CB  ARG A 324      26.482   2.565  35.901  1.00 27.03           C  
ATOM   5177  CG  ARG A 324      25.315   2.953  36.832  1.00 27.03           C  
ATOM   5178  CD  ARG A 324      23.984   2.738  36.194  1.00 27.03           C  
ATOM   5179  NE  ARG A 324      22.897   3.183  37.056  1.00 27.03           N  
ATOM   5180  CZ  ARG A 324      21.600   3.309  36.687  1.00 27.03           C  
ATOM   5181  NH1 ARG A 324      21.219   3.026  35.464  1.00 27.03           N  
ATOM   5182  NH2 ARG A 324      20.709   3.726  37.570  1.00 27.03           N  
ATOM   5183  H   ARG A 324      27.123   4.964  35.824  1.00 23.40           H  
ATOM   5184  HA  ARG A 324      27.913   2.789  37.455  1.00 23.08           H  
ATOM   5185 1HB  ARG A 324      26.287   2.980  34.915  1.00 32.44           H  
ATOM   5186 2HB  ARG A 324      26.490   1.480  35.804  1.00 32.44           H  
ATOM   5187 1HG  ARG A 324      25.359   2.325  37.716  1.00 32.44           H  
ATOM   5188 2HG  ARG A 324      25.401   3.986  37.142  1.00 32.44           H  
ATOM   5189 1HD  ARG A 324      23.942   3.307  35.266  1.00 32.44           H  
ATOM   5190 2HD  ARG A 324      23.840   1.694  35.978  1.00 32.44           H  
ATOM   5191  HE  ARG A 324      23.136   3.414  38.012  1.00 32.44           H  
ATOM   5192 1HH1 ARG A 324      21.895   2.713  34.787  1.00 32.44           H  
ATOM   5193 2HH1 ARG A 324      20.249   3.133  35.201  1.00 32.44           H  
ATOM   5194 1HH2 ARG A 324      20.993   3.948  38.513  1.00 32.44           H  
ATOM   5195 2HH2 ARG A 324      19.740   3.831  37.299  1.00 32.44           H  
ATOM   5196  N   ALA A 325      29.329   2.894  34.450  1.00 18.39           N  
ATOM   5197  CA  ALA A 325      30.446   2.340  33.695  1.00 18.05           C  
ATOM   5198  C   ALA A 325      31.734   2.436  34.488  1.00 17.77           C  
ATOM   5199  O   ALA A 325      32.491   1.468  34.580  1.00 17.86           O  
ATOM   5200  CB  ALA A 325      30.633   3.095  32.393  1.00 25.40           C  
ATOM   5201  H   ALA A 325      28.758   3.628  34.017  1.00 22.07           H  
ATOM   5202  HA  ALA A 325      30.230   1.299  33.482  1.00 21.66           H  
ATOM   5203 1HB  ALA A 325      31.458   2.657  31.835  1.00 30.48           H  
ATOM   5204 2HB  ALA A 325      29.731   3.057  31.804  1.00 30.48           H  
ATOM   5205 3HB  ALA A 325      30.858   4.135  32.611  1.00 30.48           H  
ATOM   5206  N   ILE A 326      31.953   3.577  35.130  1.00 17.57           N  
ATOM   5207  CA  ILE A 326      33.161   3.756  35.909  1.00 17.44           C  
ATOM   5208  C   ILE A 326      33.204   2.776  37.061  1.00 17.26           C  
ATOM   5209  O   ILE A 326      34.226   2.123  37.294  1.00 17.39           O  
ATOM   5210  CB  ILE A 326      33.273   5.201  36.430  1.00 24.47           C  
ATOM   5211  CG1 ILE A 326      33.504   6.150  35.225  1.00 24.47           C  
ATOM   5212  CG2 ILE A 326      34.405   5.304  37.487  1.00 24.47           C  
ATOM   5213  CD1 ILE A 326      33.328   7.624  35.528  1.00 24.47           C  
ATOM   5214  H   ILE A 326      31.292   4.354  34.995  1.00 21.08           H  
ATOM   5215  HA  ILE A 326      34.016   3.556  35.264  1.00 20.93           H  
ATOM   5216  HB  ILE A 326      32.326   5.490  36.888  1.00 29.36           H  
ATOM   5217 1HG1 ILE A 326      34.514   5.995  34.854  1.00 29.36           H  
ATOM   5218 2HG1 ILE A 326      32.803   5.888  34.432  1.00 29.36           H  
ATOM   5219 1HG2 ILE A 326      34.476   6.317  37.860  1.00 29.36           H  
ATOM   5220 2HG2 ILE A 326      34.197   4.645  38.329  1.00 29.36           H  
ATOM   5221 3HG2 ILE A 326      35.354   5.017  37.033  1.00 29.36           H  
ATOM   5222 1HD1 ILE A 326      33.510   8.189  34.622  1.00 29.36           H  
ATOM   5223 2HD1 ILE A 326      32.306   7.804  35.869  1.00 29.36           H  
ATOM   5224 3HD1 ILE A 326      34.025   7.944  36.291  1.00 29.36           H  
ATOM   5225  N   LEU A 327      32.098   2.670  37.788  1.00 17.08           N  
ATOM   5226  CA  LEU A 327      32.068   1.786  38.931  1.00 17.02           C  
ATOM   5227  C   LEU A 327      32.265   0.326  38.574  1.00 16.84           C  
ATOM   5228  O   LEU A 327      32.993  -0.360  39.282  1.00 17.07           O  
ATOM   5229  CB  LEU A 327      30.722   1.930  39.639  1.00 23.85           C  
ATOM   5230  CG  LEU A 327      30.466   3.262  40.361  1.00 23.85           C  
ATOM   5231  CD1 LEU A 327      29.010   3.307  40.779  1.00 23.85           C  
ATOM   5232  CD2 LEU A 327      31.383   3.389  41.584  1.00 23.85           C  
ATOM   5233  H   LEU A 327      31.283   3.244  37.552  1.00 20.50           H  
ATOM   5234  HA  LEU A 327      32.876   2.070  39.594  1.00 20.42           H  
ATOM   5235 1HB  LEU A 327      29.938   1.805  38.891  1.00 28.62           H  
ATOM   5236 2HB  LEU A 327      30.630   1.131  40.365  1.00 28.62           H  
ATOM   5237  HG  LEU A 327      30.655   4.092  39.680  1.00 28.62           H  
ATOM   5238 1HD1 LEU A 327      28.807   4.253  41.281  1.00 28.62           H  
ATOM   5239 2HD1 LEU A 327      28.377   3.226  39.897  1.00 28.62           H  
ATOM   5240 3HD1 LEU A 327      28.798   2.485  41.456  1.00 28.62           H  
ATOM   5241 1HD2 LEU A 327      31.178   4.334  42.085  1.00 28.62           H  
ATOM   5242 2HD2 LEU A 327      31.194   2.565  42.272  1.00 28.62           H  
ATOM   5243 3HD2 LEU A 327      32.430   3.374  41.288  1.00 28.62           H  
ATOM   5244  N   VAL A 328      31.670  -0.155  37.483  1.00 16.58           N  
ATOM   5245  CA  VAL A 328      31.835  -1.567  37.139  1.00 16.55           C  
ATOM   5246  C   VAL A 328      33.239  -1.882  36.629  1.00 16.46           C  
ATOM   5247  O   VAL A 328      33.693  -3.016  36.748  1.00 16.66           O  
ATOM   5248  CB  VAL A 328      30.750  -2.035  36.164  1.00 23.19           C  
ATOM   5249  CG1 VAL A 328      29.395  -1.827  36.841  1.00 23.19           C  
ATOM   5250  CG2 VAL A 328      30.857  -1.292  34.860  1.00 23.19           C  
ATOM   5251  H   VAL A 328      31.058   0.460  36.936  1.00 19.90           H  
ATOM   5252  HA  VAL A 328      31.691  -2.143  38.052  1.00 19.86           H  
ATOM   5253  HB  VAL A 328      30.859  -3.095  35.975  1.00 27.83           H  
ATOM   5254 1HG1 VAL A 328      28.625  -2.154  36.215  1.00 27.83           H  
ATOM   5255 2HG1 VAL A 328      29.369  -2.394  37.766  1.00 27.83           H  
ATOM   5256 3HG1 VAL A 328      29.247  -0.782  37.063  1.00 27.83           H  
ATOM   5257 1HG2 VAL A 328      30.096  -1.609  34.204  1.00 27.83           H  
ATOM   5258 2HG2 VAL A 328      30.747  -0.265  35.046  1.00 27.83           H  
ATOM   5259 3HG2 VAL A 328      31.818  -1.470  34.394  1.00 27.83           H  
ATOM   5260  N   ILE A 329      33.913  -0.892  36.039  1.00 16.33           N  
ATOM   5261  CA  ILE A 329      35.298  -1.066  35.634  1.00 16.42           C  
ATOM   5262  C   ILE A 329      36.194  -1.180  36.877  1.00 16.50           C  
ATOM   5263  O   ILE A 329      37.086  -2.032  36.927  1.00 16.78           O  
ATOM   5264  CB  ILE A 329      35.752   0.095  34.724  1.00 22.95           C  
ATOM   5265  CG1 ILE A 329      34.976  -0.005  33.375  1.00 22.95           C  
ATOM   5266  CG2 ILE A 329      37.290   0.046  34.510  1.00 22.95           C  
ATOM   5267  CD1 ILE A 329      35.059   1.233  32.494  1.00 22.95           C  
ATOM   5268  H   ILE A 329      33.442   0.002  35.863  1.00 19.60           H  
ATOM   5269  HA  ILE A 329      35.379  -1.990  35.072  1.00 19.70           H  
ATOM   5270  HB  ILE A 329      35.475   1.044  35.186  1.00 27.54           H  
ATOM   5271 1HG1 ILE A 329      35.369  -0.849  32.814  1.00 27.54           H  
ATOM   5272 2HG1 ILE A 329      33.933  -0.202  33.588  1.00 27.54           H  
ATOM   5273 1HG2 ILE A 329      37.602   0.865  33.873  1.00 27.54           H  
ATOM   5274 2HG2 ILE A 329      37.807   0.135  35.464  1.00 27.54           H  
ATOM   5275 3HG2 ILE A 329      37.563  -0.901  34.042  1.00 27.54           H  
ATOM   5276 1HD1 ILE A 329      34.484   1.065  31.586  1.00 27.54           H  
ATOM   5277 2HD1 ILE A 329      34.641   2.086  33.033  1.00 27.54           H  
ATOM   5278 3HD1 ILE A 329      36.088   1.443  32.229  1.00 27.54           H  
ATOM   5279  N   GLN A 330      35.992  -0.281  37.850  1.00 16.39           N  
ATOM   5280  CA  GLN A 330      36.769  -0.256  39.089  1.00 16.61           C  
ATOM   5281  C   GLN A 330      36.508  -1.421  40.059  1.00 16.85           C  
ATOM   5282  O   GLN A 330      37.450  -1.994  40.623  1.00 17.08           O  
ATOM   5283  CB  GLN A 330      36.448   1.031  39.844  1.00 23.17           C  
ATOM   5284  CG  GLN A 330      36.934   2.307  39.200  1.00 23.17           C  
ATOM   5285  CD  GLN A 330      36.405   3.509  39.943  1.00 23.17           C  
ATOM   5286  OE1 GLN A 330      35.499   3.367  40.772  1.00 23.17           O  
ATOM   5287  NE2 GLN A 330      36.954   4.681  39.666  1.00 23.17           N  
ATOM   5288  H   GLN A 330      35.265   0.430  37.714  1.00 19.67           H  
ATOM   5289  HA  GLN A 330      37.824  -0.270  38.819  1.00 19.93           H  
ATOM   5290 1HB  GLN A 330      35.362   1.110  39.946  1.00 27.80           H  
ATOM   5291 2HB  GLN A 330      36.863   0.975  40.848  1.00 27.80           H  
ATOM   5292 1HG  GLN A 330      38.021   2.330  39.231  1.00 27.80           H  
ATOM   5293 2HG  GLN A 330      36.586   2.352  38.170  1.00 27.80           H  
ATOM   5294 1HE2 GLN A 330      36.637   5.506  40.134  1.00 27.80           H  
ATOM   5295 2HE2 GLN A 330      37.686   4.745  38.986  1.00 27.80           H  
ATOM   5296  N   LEU A 331      35.235  -1.769  40.249  1.00 16.94           N  
ATOM   5297  CA  LEU A 331      34.819  -2.792  41.195  1.00 17.32           C  
ATOM   5298  C   LEU A 331      35.029  -4.168  40.613  1.00 17.80           C  
ATOM   5299  O   LEU A 331      34.900  -4.373  39.412  1.00 18.18           O  
ATOM   5300  CB  LEU A 331      33.336  -2.586  41.547  1.00 24.09           C  
ATOM   5301  CG  LEU A 331      32.953  -1.219  42.250  1.00 24.09           C  
ATOM   5302  CD1 LEU A 331      31.426  -1.120  42.343  1.00 24.09           C  
ATOM   5303  CD2 LEU A 331      33.577  -1.133  43.634  1.00 24.09           C  
ATOM   5304  H   LEU A 331      34.503  -1.272  39.743  1.00 20.33           H  
ATOM   5305  HA  LEU A 331      35.430  -2.711  42.090  1.00 20.78           H  
ATOM   5306 1HB  LEU A 331      32.767  -2.643  40.618  1.00 28.91           H  
ATOM   5307 2HB  LEU A 331      33.017  -3.403  42.193  1.00 28.91           H  
ATOM   5308  HG  LEU A 331      33.315  -0.385  41.655  1.00 28.91           H  
ATOM   5309 1HD1 LEU A 331      31.151  -0.175  42.810  1.00 28.91           H  
ATOM   5310 2HD1 LEU A 331      31.004  -1.165  41.338  1.00 28.91           H  
ATOM   5311 3HD1 LEU A 331      31.037  -1.945  42.939  1.00 28.91           H  
ATOM   5312 1HD2 LEU A 331      33.295  -0.185  44.093  1.00 28.91           H  
ATOM   5313 2HD2 LEU A 331      33.218  -1.956  44.252  1.00 28.91           H  
ATOM   5314 3HD2 LEU A 331      34.659  -1.180  43.561  1.00 28.91           H  
ATOM   5315  N   GLN A 332      35.350  -5.129  41.461  1.00 17.91           N  
ATOM   5316  CA  GLN A 332      35.563  -6.478  40.971  1.00 18.52           C  
ATOM   5317  C   GLN A 332      34.409  -7.394  41.345  1.00 19.05           C  
ATOM   5318  O   GLN A 332      33.690  -7.125  42.308  1.00 19.38           O  
ATOM   5319  CB  GLN A 332      36.894  -6.993  41.503  1.00 25.68           C  
ATOM   5320  CG  GLN A 332      38.054  -6.041  41.162  1.00 25.68           C  
ATOM   5321  CD  GLN A 332      38.230  -5.863  39.675  1.00 25.68           C  
ATOM   5322  OE1 GLN A 332      38.388  -6.854  38.953  1.00 25.68           O  
ATOM   5323  NE2 GLN A 332      38.191  -4.616  39.200  1.00 25.68           N  
ATOM   5324  H   GLN A 332      35.442  -4.926  42.446  1.00 21.49           H  
ATOM   5325  HA  GLN A 332      35.615  -6.452  39.882  1.00 22.22           H  
ATOM   5326 1HB  GLN A 332      36.841  -7.107  42.585  1.00 30.82           H  
ATOM   5327 2HB  GLN A 332      37.111  -7.971  41.075  1.00 30.82           H  
ATOM   5328 1HG  GLN A 332      37.863  -5.060  41.596  1.00 30.82           H  
ATOM   5329 2HG  GLN A 332      38.977  -6.451  41.566  1.00 30.82           H  
ATOM   5330 1HE2 GLN A 332      38.287  -4.452  38.214  1.00 30.82           H  
ATOM   5331 2HE2 GLN A 332      38.039  -3.804  39.818  1.00 30.82           H  
ATOM   5332  N   GLY A 333      34.260  -8.495  40.609  1.00 19.25           N  
ATOM   5333  CA  GLY A 333      33.221  -9.481  40.896  1.00 19.89           C  
ATOM   5334  C   GLY A 333      32.084  -9.408  39.882  1.00 20.24           C  
ATOM   5335  O   GLY A 333      32.168  -8.680  38.893  1.00 20.72           O  
ATOM   5336  H   GLY A 333      34.879  -8.644  39.824  1.00 23.10           H  
ATOM   5337 1HA  GLY A 333      33.655 -10.481  40.886  1.00 23.87           H  
ATOM   5338 2HA  GLY A 333      32.825  -9.315  41.897  1.00 23.87           H  
ATOM   5339  N   THR A 334      31.045 -10.208  40.109  1.00 20.10           N  
ATOM   5340  CA  THR A 334      29.907 -10.305  39.203  1.00 20.52           C  
ATOM   5341  C   THR A 334      29.231  -8.951  39.037  1.00 20.60           C  
ATOM   5342  O   THR A 334      28.938  -8.271  40.022  1.00 20.56           O  
ATOM   5343  CB  THR A 334      28.881 -11.335  39.735  1.00 28.56           C  
ATOM   5344  OG1 THR A 334      29.521 -12.614  39.882  1.00 28.56           O  
ATOM   5345  CG2 THR A 334      27.712 -11.480  38.760  1.00 28.56           C  
ATOM   5346  H   THR A 334      31.037 -10.786  40.936  1.00 24.12           H  
ATOM   5347  HA  THR A 334      30.263 -10.633  38.226  1.00 24.62           H  
ATOM   5348  HB  THR A 334      28.506 -11.008  40.704  1.00 34.27           H  
ATOM   5349  HG1 THR A 334      28.931 -13.216  40.349  1.00 34.27           H  
ATOM   5350 1HG2 THR A 334      27.010 -12.214  39.150  1.00 34.27           H  
ATOM   5351 2HG2 THR A 334      27.196 -10.528  38.640  1.00 34.27           H  
ATOM   5352 3HG2 THR A 334      28.083 -11.814  37.794  1.00 34.27           H  
ATOM   5353  N   HIS A 335      28.970  -8.565  37.792  1.00 20.81           N  
ATOM   5354  CA  HIS A 335      28.319  -7.295  37.517  1.00 20.99           C  
ATOM   5355  C   HIS A 335      26.846  -7.265  37.850  1.00 20.84           C  
ATOM   5356  O   HIS A 335      26.123  -8.249  37.683  1.00 21.16           O  
ATOM   5357  CB  HIS A 335      28.466  -6.909  36.046  1.00 29.31           C  
ATOM   5358  CG  HIS A 335      29.829  -6.460  35.646  1.00 29.31           C  
ATOM   5359  ND1 HIS A 335      30.196  -6.326  34.328  1.00 29.31           N  
ATOM   5360  CD2 HIS A 335      30.911  -6.086  36.378  1.00 29.31           C  
ATOM   5361  CE1 HIS A 335      31.444  -5.880  34.264  1.00 29.31           C  
ATOM   5362  NE2 HIS A 335      31.897  -5.733  35.491  1.00 29.31           N  
ATOM   5363  H   HIS A 335      29.244  -9.161  37.025  1.00 24.97           H  
ATOM   5364  HA  HIS A 335      28.790  -6.521  38.119  1.00 25.19           H  
ATOM   5365 1HB  HIS A 335      28.195  -7.761  35.425  1.00 35.17           H  
ATOM   5366 2HB  HIS A 335      27.757  -6.114  35.818  1.00 35.17           H  
ATOM   5367  HD2 HIS A 335      30.997  -6.060  37.467  1.00 35.17           H  
ATOM   5368  HE1 HIS A 335      32.002  -5.674  33.351  1.00 35.17           H  
ATOM   5369  HE2 HIS A 335      32.827  -5.405  35.759  1.00 35.17           H  
ATOM   5370  N   ARG A 336      26.417  -6.089  38.279  1.00 20.45           N  
ATOM   5371  CA  ARG A 336      25.034  -5.762  38.549  1.00 20.39           C  
ATOM   5372  C   ARG A 336      24.415  -5.335  37.213  1.00 20.12           C  
ATOM   5373  O   ARG A 336      25.162  -4.889  36.342  1.00 19.85           O  
ATOM   5374  CB  ARG A 336      24.979  -4.647  39.599  1.00 28.57           C  
ATOM   5375  CG  ARG A 336      25.524  -5.068  40.975  1.00 28.57           C  
ATOM   5376  CD  ARG A 336      25.551  -3.952  41.976  1.00 28.57           C  
ATOM   5377  NE  ARG A 336      26.562  -2.924  41.658  1.00 28.57           N  
ATOM   5378  CZ  ARG A 336      26.743  -1.769  42.347  1.00 28.57           C  
ATOM   5379  NH1 ARG A 336      25.985  -1.489  43.389  1.00 28.57           N  
ATOM   5380  NH2 ARG A 336      27.685  -0.917  41.971  1.00 28.57           N  
ATOM   5381  H   ARG A 336      27.113  -5.369  38.405  1.00 24.54           H  
ATOM   5382  HA  ARG A 336      24.555  -6.653  38.943  1.00 24.47           H  
ATOM   5383 1HB  ARG A 336      25.571  -3.801  39.254  1.00 34.28           H  
ATOM   5384 2HB  ARG A 336      23.967  -4.292  39.741  1.00 34.28           H  
ATOM   5385 1HG  ARG A 336      24.898  -5.867  41.371  1.00 34.28           H  
ATOM   5386 2HG  ARG A 336      26.543  -5.442  40.859  1.00 34.28           H  
ATOM   5387 1HD  ARG A 336      24.570  -3.474  42.001  1.00 34.28           H  
ATOM   5388 2HD  ARG A 336      25.779  -4.365  42.957  1.00 34.28           H  
ATOM   5389  HE  ARG A 336      27.173  -3.095  40.874  1.00 34.28           H  
ATOM   5390 1HH1 ARG A 336      25.266  -2.132  43.683  1.00 34.28           H  
ATOM   5391 2HH1 ARG A 336      26.122  -0.628  43.899  1.00 34.28           H  
ATOM   5392 1HH2 ARG A 336      28.263  -1.126  41.169  1.00 34.28           H  
ATOM   5393 2HH2 ARG A 336      27.823  -0.062  42.487  1.00 34.28           H  
ATOM   5394  N   PRO A 337      23.069  -5.338  37.042  1.00 20.30           N  
ATOM   5395  CA  PRO A 337      22.333  -4.893  35.848  1.00 20.16           C  
ATOM   5396  C   PRO A 337      22.634  -3.445  35.460  1.00 19.65           C  
ATOM   5397  O   PRO A 337      22.302  -3.005  34.366  1.00 19.64           O  
ATOM   5398  CB  PRO A 337      20.870  -5.054  36.270  1.00 30.24           C  
ATOM   5399  CG  PRO A 337      20.890  -6.126  37.330  1.00 30.24           C  
ATOM   5400  CD  PRO A 337      22.185  -5.916  38.088  1.00 30.24           C  
ATOM   5401  HA  PRO A 337      22.582  -5.562  35.025  1.00 24.19           H  
ATOM   5402 1HB  PRO A 337      20.475  -4.093  36.635  1.00 36.29           H  
ATOM   5403 2HB  PRO A 337      20.263  -5.334  35.395  1.00 36.29           H  
ATOM   5404 1HG  PRO A 337      20.000  -6.036  37.976  1.00 36.29           H  
ATOM   5405 2HG  PRO A 337      20.833  -7.119  36.855  1.00 36.29           H  
ATOM   5406 1HD  PRO A 337      22.027  -5.221  38.922  1.00 36.29           H  
ATOM   5407 2HD  PRO A 337      22.523  -6.904  38.417  1.00 36.29           H  
ATOM   5408  N   LEU A 338      23.177  -2.703  36.410  1.00 19.35           N  
ATOM   5409  CA  LEU A 338      23.597  -1.321  36.306  1.00 18.99           C  
ATOM   5410  C   LEU A 338      24.688  -1.167  35.232  1.00 19.10           C  
ATOM   5411  O   LEU A 338      24.779  -0.155  34.539  1.00 19.06           O  
ATOM   5412  CB  LEU A 338      24.156  -0.916  37.669  1.00 26.73           C  
ATOM   5413  CG  LEU A 338      23.140  -0.901  38.850  1.00 26.73           C  
ATOM   5414  CD1 LEU A 338      23.906  -0.687  40.130  1.00 26.73           C  
ATOM   5415  CD2 LEU A 338      22.107   0.187  38.673  1.00 26.73           C  
ATOM   5416  H   LEU A 338      23.361  -3.150  37.290  1.00 23.22           H  
ATOM   5417  HA  LEU A 338      22.742  -0.710  36.020  1.00 22.79           H  
ATOM   5418 1HB  LEU A 338      24.950  -1.614  37.926  1.00 32.08           H  
ATOM   5419 2HB  LEU A 338      24.592   0.063  37.589  1.00 32.08           H  
ATOM   5420  HG  LEU A 338      22.637  -1.864  38.904  1.00 32.08           H  
ATOM   5421 1HD1 LEU A 338      23.217  -0.696  40.975  1.00 32.08           H  
ATOM   5422 2HD1 LEU A 338      24.627  -1.478  40.246  1.00 32.08           H  
ATOM   5423 3HD1 LEU A 338      24.421   0.272  40.095  1.00 32.08           H  
ATOM   5424 1HD2 LEU A 338      21.419   0.169  39.518  1.00 32.08           H  
ATOM   5425 2HD2 LEU A 338      22.608   1.132  38.645  1.00 32.08           H  
ATOM   5426 3HD2 LEU A 338      21.543   0.040  37.759  1.00 32.08           H  
ATOM   5427  N   CYS A 339      25.548  -2.182  35.120  1.00 19.36           N  
ATOM   5428  CA  CYS A 339      26.654  -2.191  34.179  1.00 19.60           C  
ATOM   5429  C   CYS A 339      26.153  -2.000  32.758  1.00 19.27           C  
ATOM   5430  O   CYS A 339      25.346  -2.826  32.341  1.00 19.07           O  
ATOM   5431  CB  CYS A 339      27.327  -3.566  34.209  1.00 27.35           C  
ATOM   5432  SG  CYS A 339      28.702  -3.725  33.091  1.00 27.35           S  
ATOM   5433  H   CYS A 339      25.424  -3.018  35.697  1.00 23.23           H  
ATOM   5434  HA  CYS A 339      27.356  -1.426  34.477  1.00 23.52           H  
ATOM   5435 1HB  CYS A 339      27.661  -3.805  35.208  1.00 32.82           H  
ATOM   5436 2HB  CYS A 339      26.592  -4.330  33.946  1.00 32.82           H  
ATOM   5437  HG  CYS A 339      29.157  -4.916  33.579  1.00 32.82           H  
ATOM   5438  N   PRO A 340      26.694  -1.048  31.946  1.00 19.33           N  
ATOM   5439  CA  PRO A 340      26.310  -0.761  30.561  1.00 19.20           C  
ATOM   5440  C   PRO A 340      26.197  -2.020  29.707  1.00 19.19           C  
ATOM   5441  O   PRO A 340      25.259  -2.160  28.931  1.00 19.05           O  
ATOM   5442  CB  PRO A 340      27.466   0.110  30.083  1.00 28.80           C  
ATOM   5443  CG  PRO A 340      27.916   0.826  31.315  1.00 28.80           C  
ATOM   5444  CD  PRO A 340      27.773  -0.169  32.442  1.00 28.80           C  
ATOM   5445  HA  PRO A 340      25.389  -0.175  30.541  1.00 23.04           H  
ATOM   5446 1HB  PRO A 340      28.252  -0.511  29.627  1.00 34.56           H  
ATOM   5447 2HB  PRO A 340      27.108   0.804  29.304  1.00 34.56           H  
ATOM   5448 1HG  PRO A 340      28.954   1.105  31.165  1.00 34.56           H  
ATOM   5449 2HG  PRO A 340      27.346   1.759  31.480  1.00 34.56           H  
ATOM   5450 1HD  PRO A 340      28.705  -0.718  32.588  1.00 34.56           H  
ATOM   5451 2HD  PRO A 340      27.454   0.389  33.343  1.00 34.56           H  
ATOM   5452  N   VAL A 341      27.056  -3.008  29.963  1.00 19.47           N  
ATOM   5453  CA  VAL A 341      27.029  -4.271  29.229  1.00 19.64           C  
ATOM   5454  C   VAL A 341      25.644  -4.912  29.288  1.00 19.44           C  
ATOM   5455  O   VAL A 341      25.194  -5.522  28.317  1.00 19.48           O  
ATOM   5456  CB  VAL A 341      28.072  -5.255  29.802  1.00 27.43           C  
ATOM   5457  CG1 VAL A 341      27.912  -6.649  29.183  1.00 27.43           C  
ATOM   5458  CG2 VAL A 341      29.468  -4.703  29.543  1.00 27.43           C  
ATOM   5459  H   VAL A 341      27.806  -2.860  30.625  1.00 23.36           H  
ATOM   5460  HA  VAL A 341      27.278  -4.069  28.187  1.00 23.57           H  
ATOM   5461  HB  VAL A 341      27.908  -5.365  30.865  1.00 32.92           H  
ATOM   5462 1HG1 VAL A 341      28.656  -7.317  29.615  1.00 32.92           H  
ATOM   5463 2HG1 VAL A 341      26.923  -7.053  29.386  1.00 32.92           H  
ATOM   5464 3HG1 VAL A 341      28.062  -6.588  28.104  1.00 32.92           H  
ATOM   5465 1HG2 VAL A 341      30.211  -5.383  29.961  1.00 32.92           H  
ATOM   5466 2HG2 VAL A 341      29.626  -4.606  28.469  1.00 32.92           H  
ATOM   5467 3HG2 VAL A 341      29.574  -3.728  30.010  1.00 32.92           H  
ATOM   5468  N   ILE A 342      25.020  -4.862  30.459  1.00 19.32           N  
ATOM   5469  CA  ILE A 342      23.719  -5.447  30.688  1.00 19.26           C  
ATOM   5470  C   ILE A 342      22.647  -4.381  30.451  1.00 18.99           C  
ATOM   5471  O   ILE A 342      21.651  -4.624  29.760  1.00 19.03           O  
ATOM   5472  CB  ILE A 342      23.607  -5.951  32.140  1.00 26.99           C  
ATOM   5473  CG1 ILE A 342      24.662  -7.055  32.412  1.00 26.99           C  
ATOM   5474  CG2 ILE A 342      22.171  -6.504  32.346  1.00 26.99           C  
ATOM   5475  CD1 ILE A 342      24.848  -7.380  33.903  1.00 26.99           C  
ATOM   5476  H   ILE A 342      25.440  -4.329  31.218  1.00 23.18           H  
ATOM   5477  HA  ILE A 342      23.564  -6.268  29.991  1.00 23.11           H  
ATOM   5478  HB  ILE A 342      23.797  -5.128  32.838  1.00 32.39           H  
ATOM   5479 1HG1 ILE A 342      24.364  -7.962  31.891  1.00 32.39           H  
ATOM   5480 2HG1 ILE A 342      25.624  -6.730  32.015  1.00 32.39           H  
ATOM   5481 1HG2 ILE A 342      22.032  -6.876  33.344  1.00 32.39           H  
ATOM   5482 2HG2 ILE A 342      21.459  -5.716  32.170  1.00 32.39           H  
ATOM   5483 3HG2 ILE A 342      21.992  -7.315  31.641  1.00 32.39           H  
ATOM   5484 1HD1 ILE A 342      25.608  -8.154  34.016  1.00 32.39           H  
ATOM   5485 2HD1 ILE A 342      25.174  -6.483  34.425  1.00 32.39           H  
ATOM   5486 3HD1 ILE A 342      23.923  -7.732  34.341  1.00 32.39           H  
ATOM   5487  N   LEU A 343      22.859  -3.206  31.050  1.00 18.83           N  
ATOM   5488  CA  LEU A 343      21.920  -2.093  31.035  1.00 18.69           C  
ATOM   5489  C   LEU A 343      21.519  -1.660  29.640  1.00 18.76           C  
ATOM   5490  O   LEU A 343      20.329  -1.523  29.371  1.00 18.81           O  
ATOM   5491  CB  LEU A 343      22.544  -0.886  31.760  1.00 26.22           C  
ATOM   5492  CG  LEU A 343      21.757   0.447  31.815  1.00 26.22           C  
ATOM   5493  CD1 LEU A 343      20.457   0.275  32.594  1.00 26.22           C  
ATOM   5494  CD2 LEU A 343      22.665   1.513  32.454  1.00 26.22           C  
ATOM   5495  H   LEU A 343      23.714  -3.099  31.592  1.00 22.60           H  
ATOM   5496  HA  LEU A 343      21.031  -2.414  31.573  1.00 22.43           H  
ATOM   5497 1HB  LEU A 343      22.763  -1.180  32.781  1.00 31.46           H  
ATOM   5498 2HB  LEU A 343      23.465  -0.681  31.294  1.00 31.46           H  
ATOM   5499  HG  LEU A 343      21.501   0.754  30.811  1.00 31.46           H  
ATOM   5500 1HD1 LEU A 343      19.918   1.220  32.618  1.00 31.46           H  
ATOM   5501 2HD1 LEU A 343      19.830  -0.477  32.114  1.00 31.46           H  
ATOM   5502 3HD1 LEU A 343      20.687  -0.042  33.613  1.00 31.46           H  
ATOM   5503 1HD2 LEU A 343      22.147   2.474  32.484  1.00 31.46           H  
ATOM   5504 2HD2 LEU A 343      22.927   1.205  33.466  1.00 31.46           H  
ATOM   5505 3HD2 LEU A 343      23.571   1.607  31.868  1.00 31.46           H  
ATOM   5506  N   VAL A 344      22.479  -1.469  28.733  1.00 18.88           N  
ATOM   5507  CA  VAL A 344      22.151  -1.020  27.395  1.00 19.09           C  
ATOM   5508  C   VAL A 344      21.276  -2.043  26.695  1.00 19.30           C  
ATOM   5509  O   VAL A 344      20.288  -1.671  26.056  1.00 19.44           O  
ATOM   5510  CB  VAL A 344      23.436  -0.744  26.585  1.00 26.64           C  
ATOM   5511  CG1 VAL A 344      23.122  -0.469  25.100  1.00 26.64           C  
ATOM   5512  CG2 VAL A 344      24.137   0.459  27.192  1.00 26.64           C  
ATOM   5513  H   VAL A 344      23.460  -1.636  28.971  1.00 22.66           H  
ATOM   5514  HA  VAL A 344      21.592  -0.085  27.478  1.00 22.91           H  
ATOM   5515  HB  VAL A 344      24.087  -1.621  26.640  1.00 31.97           H  
ATOM   5516 1HG1 VAL A 344      24.051  -0.279  24.567  1.00 31.97           H  
ATOM   5517 2HG1 VAL A 344      22.623  -1.325  24.648  1.00 31.97           H  
ATOM   5518 3HG1 VAL A 344      22.481   0.401  25.022  1.00 31.97           H  
ATOM   5519 1HG2 VAL A 344      25.059   0.661  26.649  1.00 31.97           H  
ATOM   5520 2HG2 VAL A 344      23.481   1.315  27.120  1.00 31.97           H  
ATOM   5521 3HG2 VAL A 344      24.370   0.265  28.235  1.00 31.97           H  
ATOM   5522  N   ARG A 345      21.647  -3.323  26.800  1.00 19.43           N  
ATOM   5523  CA  ARG A 345      20.883  -4.386  26.178  1.00 19.77           C  
ATOM   5524  C   ARG A 345      19.464  -4.449  26.739  1.00 19.69           C  
ATOM   5525  O   ARG A 345      18.494  -4.626  25.995  1.00 20.02           O  
ATOM   5526  CB  ARG A 345      21.583  -5.719  26.375  1.00 27.55           C  
ATOM   5527  CG  ARG A 345      22.883  -5.873  25.613  1.00 27.55           C  
ATOM   5528  CD  ARG A 345      23.518  -7.194  25.851  1.00 27.55           C  
ATOM   5529  NE  ARG A 345      22.743  -8.286  25.250  1.00 27.55           N  
ATOM   5530  CZ  ARG A 345      22.899  -9.599  25.477  1.00 27.55           C  
ATOM   5531  NH1 ARG A 345      23.807 -10.062  26.314  1.00 27.55           N  
ATOM   5532  NH2 ARG A 345      22.100 -10.405  24.821  1.00 27.55           N  
ATOM   5533  H   ARG A 345      22.488  -3.550  27.314  1.00 23.32           H  
ATOM   5534  HA  ARG A 345      20.824  -4.177  25.118  1.00 23.72           H  
ATOM   5535 1HB  ARG A 345      21.797  -5.872  27.433  1.00 33.06           H  
ATOM   5536 2HB  ARG A 345      20.936  -6.508  26.055  1.00 33.06           H  
ATOM   5537 1HG  ARG A 345      22.683  -5.781  24.546  1.00 33.06           H  
ATOM   5538 2HG  ARG A 345      23.582  -5.096  25.925  1.00 33.06           H  
ATOM   5539 1HD  ARG A 345      24.516  -7.197  25.416  1.00 33.06           H  
ATOM   5540 2HD  ARG A 345      23.588  -7.365  26.927  1.00 33.06           H  
ATOM   5541  HE  ARG A 345      21.995  -8.050  24.580  1.00 33.06           H  
ATOM   5542 1HH1 ARG A 345      24.416  -9.425  26.807  1.00 33.06           H  
ATOM   5543 2HH1 ARG A 345      23.898 -11.057  26.461  1.00 33.06           H  
ATOM   5544 1HH2 ARG A 345      21.421  -9.968  24.177  1.00 33.06           H  
ATOM   5545 2HH2 ARG A 345      22.154 -11.404  24.937  1.00 33.06           H  
ATOM   5546  N   MET A 346      19.304  -4.273  28.051  1.00 19.37           N  
ATOM   5547  CA  MET A 346      17.947  -4.288  28.582  1.00 19.42           C  
ATOM   5548  C   MET A 346      17.126  -3.116  28.040  1.00 19.42           C  
ATOM   5549  O   MET A 346      16.018  -3.295  27.520  1.00 19.76           O  
ATOM   5550  CB  MET A 346      17.960  -4.225  30.109  1.00 27.17           C  
ATOM   5551  CG  MET A 346      18.475  -5.477  30.808  1.00 27.17           C  
ATOM   5552  SD  MET A 346      18.661  -5.265  32.604  1.00 27.17           S  
ATOM   5553  CE  MET A 346      16.972  -5.197  33.190  1.00 27.17           C  
ATOM   5554  H   MET A 346      20.122  -4.182  28.667  1.00 23.24           H  
ATOM   5555  HA  MET A 346      17.461  -5.206  28.265  1.00 23.30           H  
ATOM   5556 1HB  MET A 346      18.598  -3.394  30.421  1.00 32.60           H  
ATOM   5557 2HB  MET A 346      16.956  -4.015  30.459  1.00 32.60           H  
ATOM   5558 1HG  MET A 346      17.783  -6.294  30.627  1.00 32.60           H  
ATOM   5559 2HG  MET A 346      19.440  -5.755  30.387  1.00 32.60           H  
ATOM   5560 1HE  MET A 346      16.972  -5.080  34.275  1.00 32.60           H  
ATOM   5561 2HE  MET A 346      16.455  -4.353  32.741  1.00 32.60           H  
ATOM   5562 3HE  MET A 346      16.455  -6.122  32.929  1.00 32.60           H  
ATOM   5563  N   LEU A 347      17.709  -1.916  28.084  1.00 19.17           N  
ATOM   5564  CA  LEU A 347      17.013  -0.696  27.694  1.00 19.31           C  
ATOM   5565  C   LEU A 347      16.584  -0.689  26.237  1.00 19.70           C  
ATOM   5566  O   LEU A 347      15.521  -0.168  25.909  1.00 19.98           O  
ATOM   5567  CB  LEU A 347      17.920   0.519  27.924  1.00 26.98           C  
ATOM   5568  CG  LEU A 347      18.289   0.908  29.391  1.00 26.98           C  
ATOM   5569  CD1 LEU A 347      19.292   2.027  29.307  1.00 26.98           C  
ATOM   5570  CD2 LEU A 347      17.084   1.294  30.225  1.00 26.98           C  
ATOM   5571  H   LEU A 347      18.655  -1.841  28.468  1.00 23.00           H  
ATOM   5572  HA  LEU A 347      16.117  -0.609  28.300  1.00 23.17           H  
ATOM   5573 1HB  LEU A 347      18.864   0.296  27.433  1.00 32.38           H  
ATOM   5574 2HB  LEU A 347      17.497   1.371  27.428  1.00 32.38           H  
ATOM   5575  HG  LEU A 347      18.750   0.079  29.871  1.00 32.38           H  
ATOM   5576 1HD1 LEU A 347      19.604   2.298  30.306  1.00 32.38           H  
ATOM   5577 2HD1 LEU A 347      20.154   1.693  28.735  1.00 32.38           H  
ATOM   5578 3HD1 LEU A 347      18.839   2.888  28.819  1.00 32.38           H  
ATOM   5579 1HD2 LEU A 347      17.420   1.547  31.229  1.00 32.38           H  
ATOM   5580 2HD2 LEU A 347      16.591   2.127  29.809  1.00 32.38           H  
ATOM   5581 3HD2 LEU A 347      16.391   0.461  30.286  1.00 32.38           H  
ATOM   5582  N   HIS A 348      17.395  -1.288  25.364  1.00 19.85           N  
ATOM   5583  CA  HIS A 348      17.131  -1.299  23.928  1.00 20.38           C  
ATOM   5584  C   HIS A 348      16.617  -2.648  23.402  1.00 20.86           C  
ATOM   5585  O   HIS A 348      16.704  -2.915  22.209  1.00 21.41           O  
ATOM   5586  CB  HIS A 348      18.418  -0.933  23.184  1.00 28.33           C  
ATOM   5587  CG  HIS A 348      18.934   0.435  23.526  1.00 28.33           C  
ATOM   5588  ND1 HIS A 348      19.662   0.658  24.659  1.00 28.33           N  
ATOM   5589  CD2 HIS A 348      18.840   1.634  22.897  1.00 28.33           C  
ATOM   5590  CE1 HIS A 348      19.999   1.931  24.738  1.00 28.33           C  
ATOM   5591  NE2 HIS A 348      19.519   2.557  23.677  1.00 28.33           N  
ATOM   5592  H   HIS A 348      18.280  -1.678  25.704  1.00 23.82           H  
ATOM   5593  HA  HIS A 348      16.383  -0.546  23.692  1.00 24.46           H  
ATOM   5594 1HB  HIS A 348      19.196  -1.661  23.430  1.00 34.00           H  
ATOM   5595 2HB  HIS A 348      18.253  -0.981  22.117  1.00 34.00           H  
ATOM   5596  HD1 HIS A 348      19.884  -0.074  25.336  1.00 34.00           H  
ATOM   5597  HD2 HIS A 348      18.361   1.945  21.969  1.00 34.00           H  
ATOM   5598  HE1 HIS A 348      20.582   2.293  25.584  1.00 34.00           H  
ATOM   5599  N   ARG A 349      16.097  -3.514  24.276  1.00 20.77           N  
ATOM   5600  CA  ARG A 349      15.554  -4.824  23.878  1.00 21.32           C  
ATOM   5601  C   ARG A 349      16.521  -5.736  23.106  1.00 21.41           C  
ATOM   5602  O   ARG A 349      16.110  -6.374  22.132  1.00 21.74           O  
ATOM   5603  CB  ARG A 349      14.327  -4.702  22.966  1.00 29.63           C  
ATOM   5604  CG  ARG A 349      13.154  -3.992  23.514  1.00 29.63           C  
ATOM   5605  CD  ARG A 349      11.883  -4.382  22.796  1.00 29.63           C  
ATOM   5606  NE  ARG A 349      11.868  -4.099  21.326  1.00 29.63           N  
ATOM   5607  CZ  ARG A 349      10.913  -4.542  20.477  1.00 29.63           C  
ATOM   5608  NH1 ARG A 349       9.894  -5.272  20.904  1.00 29.63           N  
ATOM   5609  NH2 ARG A 349      11.019  -4.223  19.210  1.00 29.63           N  
ATOM   5610  H   ARG A 349      16.074  -3.267  25.275  1.00 24.92           H  
ATOM   5611  HA  ARG A 349      15.260  -5.344  24.792  1.00 25.58           H  
ATOM   5612 1HB  ARG A 349      14.598  -4.207  22.038  1.00 35.56           H  
ATOM   5613 2HB  ARG A 349      13.980  -5.700  22.701  1.00 35.56           H  
ATOM   5614 1HG  ARG A 349      13.046  -4.216  24.574  1.00 35.56           H  
ATOM   5615 2HG  ARG A 349      13.318  -2.939  23.385  1.00 35.56           H  
ATOM   5616 1HD  ARG A 349      11.733  -5.450  22.935  1.00 35.56           H  
ATOM   5617 2HD  ARG A 349      11.057  -3.847  23.248  1.00 35.56           H  
ATOM   5618  HE  ARG A 349      12.622  -3.532  20.886  1.00 35.56           H  
ATOM   5619 1HH1 ARG A 349       9.814  -5.513  21.880  1.00 35.56           H  
ATOM   5620 2HH1 ARG A 349       9.190  -5.590  20.251  1.00 35.56           H  
ATOM   5621 1HH2 ARG A 349      11.821  -3.645  18.922  1.00 35.56           H  
ATOM   5622 2HH2 ARG A 349      10.332  -4.529  18.541  1.00 35.56           H  
ATOM   5623  N   SER A 350      17.778  -5.837  23.533  1.00 21.23           N  
ATOM   5624  CA  SER A 350      18.739  -6.719  22.866  1.00 21.41           C  
ATOM   5625  C   SER A 350      19.381  -7.698  23.853  1.00 21.83           C  
ATOM   5626  O   SER A 350      20.465  -8.244  23.601  1.00 22.11           O  
ATOM   5627  CB  SER A 350      19.794  -5.926  22.105  1.00 29.90           C  
ATOM   5628  OG  SER A 350      20.521  -5.069  22.930  1.00 29.90           O  
ATOM   5629  H   SER A 350      18.077  -5.279  24.335  1.00 25.48           H  
ATOM   5630  HA  SER A 350      18.197  -7.311  22.129  1.00 25.69           H  
ATOM   5631 1HB  SER A 350      20.475  -6.616  21.610  1.00 35.88           H  
ATOM   5632 2HB  SER A 350      19.301  -5.342  21.326  1.00 35.88           H  
ATOM   5633  HG  SER A 350      21.192  -4.674  22.363  1.00 35.88           H  
ATOM   5634  N   ASN A 351      18.685  -7.915  24.976  1.00 21.98           N  
ATOM   5635  CA  ASN A 351      19.089  -8.784  26.081  1.00 22.49           C  
ATOM   5636  C   ASN A 351      18.536 -10.209  26.030  1.00 22.70           C  
ATOM   5637  O   ASN A 351      18.634 -10.938  27.020  1.00 22.67           O  
ATOM   5638  CB  ASN A 351      18.676  -8.148  27.386  1.00 31.28           C  
ATOM   5639  CG  ASN A 351      17.204  -7.998  27.443  1.00 31.28           C  
ATOM   5640  OD1 ASN A 351      16.586  -7.763  26.386  1.00 31.28           O  
ATOM   5641  ND2 ASN A 351      16.621  -8.137  28.602  1.00 31.28           N  
ATOM   5642  H   ASN A 351      17.795  -7.430  25.073  1.00 26.38           H  
ATOM   5643  HA  ASN A 351      20.167  -8.861  26.072  1.00 26.99           H  
ATOM   5644 1HB  ASN A 351      19.007  -8.764  28.221  1.00 37.54           H  
ATOM   5645 2HB  ASN A 351      19.135  -7.179  27.495  1.00 37.54           H  
ATOM   5646 1HD2 ASN A 351      15.628  -8.051  28.672  1.00 37.54           H  
ATOM   5647 2HD2 ASN A 351      17.164  -8.356  29.412  1.00 37.54           H  
ATOM   5648  N   GLN A 352      17.971 -10.606  24.896  1.00 23.02           N  
ATOM   5649  CA  GLN A 352      17.405 -11.935  24.743  1.00 23.38           C  
ATOM   5650  C   GLN A 352      17.268 -12.321  23.277  1.00 23.88           C  
ATOM   5651  O   GLN A 352      17.373 -13.500  22.941  1.00 24.12           O  
ATOM   5652  OXT GLN A 352      16.728 -11.524  22.513  1.00 35.07           O  
ATOM   5653  CB  GLN A 352      16.038 -12.010  25.426  1.00 31.35           C  
ATOM   5654  CG  GLN A 352      15.391 -13.373  25.353  1.00 31.35           C  
ATOM   5655  CD  GLN A 352      14.098 -13.448  26.128  1.00 31.35           C  
ATOM   5656  OE1 GLN A 352      13.482 -12.433  26.471  1.00 31.35           O  
ATOM   5657  NE2 GLN A 352      13.666 -14.669  26.417  1.00 31.35           N  
ATOM   5658  H   GLN A 352      17.918  -9.962  24.121  1.00 27.62           H  
ATOM   5659  HA  GLN A 352      18.074 -12.652  25.218  1.00 28.06           H  
ATOM   5660 1HB  GLN A 352      16.141 -11.744  26.479  1.00 37.62           H  
ATOM   5661 2HB  GLN A 352      15.364 -11.285  24.971  1.00 37.62           H  
ATOM   5662 1HG  GLN A 352      15.173 -13.601  24.309  1.00 37.62           H  
ATOM   5663 2HG  GLN A 352      16.083 -14.110  25.757  1.00 37.62           H  
ATOM   5664 1HE2 GLN A 352      12.814 -14.792  26.930  1.00 37.62           H  
ATOM   5665 2HE2 GLN A 352      14.190 -15.470  26.123  1.00 37.62           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 -2001.57 180.842 1677.92 -121.432 38.2353 80.3078 837.051 -877.582 -2.06484 -16.0527 -769.262 -68.1315 -303.496 -27.4134 -29.641 -50.7753 0 4.22555 22.6815 218.767 273.586 -50.9871 54.3665 -100.39 -12.9309 181.656 -862.091
MET:NtermProteinFull_1 -5.33582 0.35644 3.00389 -0.58124 0.10814 0.10611 1.86603 -1.88342 -0 -2e-05 -2.05692 0.41615 0 0 0 0 0 -0.02107 0.40985 2.58482 0 0 0 0.60916 0 0.40059 -0.01731
ALA_2 -5.42258 0.87222 1.88483 -0.03112 0.02421 0 1.18318 -2.03073 -0 -0 -1.25988 -0.51378 0 0 0 0 0 0.06552 0 0 0 -0.10359 0 1.8394 0.1647 0.72066 -2.60698
TYR_3 -5.10663 0.33398 2.93361 -0.62812 0.04126 0.29847 1.30223 -1.69884 -0 -0 -0.79232 -0.27071 0 0 0 0 0 -0.05186 0.00075 0 2.88048 -0.03139 1e-05 1.2797 0.08621 0.46981 1.04664
HIS_D_4 -4.36771 0.77201 2.15173 -0.43976 0.02085 0.58784 1.01476 -1.62963 -0 -5e-05 0.19082 -0.27522 0 0 0 0 0 0.10951 0.21544 0 1.54008 -0.40617 0 -0.45461 -0.27281 0.33404 -0.90891
GLY_5 -3.83847 0.32894 2.5893 -6e-05 0 0 1.42776 -1.7548 -0.01886 -0.16007 -0.8086 -0.38176 0 0 0 0 0 -0.11168 0 0 0 0.37627 0 0.83697 -0.17831 0.25703 -1.43633
GLN_6 -4.57132 0.18617 3.79113 -0.27166 0.0401 0.23594 2.22337 -2.03868 -0 -0 -2.86871 -0.37301 0 0 -0.86639 -0.7008 0 -0.00624 0.01787 0 3.27135 -0.07465 0 -0.18838 -0.1279 0.22788 -2.09393
LEU_7 -7.34549 0.74337 1.92988 -0.51057 0.31423 0.09612 2.27792 -2.0426 -0.00558 -0.07664 -1.72115 0.31097 0 0 0 0 0 -0.0031 0.05557 2.57231 0 -0.11116 0 0.18072 -0.27912 0.3416 -3.27272
ASP_8 -5.14602 0.39724 7.0339 -0.12624 0.01979 0.38467 4.02828 -3.04683 -0.00558 -0.07664 -6.63352 -1.42195 0 0 -1.65933 -0.91705 0 0.00107 0.00059 0 3.93742 0.03938 0 -2.3716 -0.22732 0.34771 -5.44205
GLY_9 -2.91816 0.24398 3.606 -5e-05 0 0 2.28759 -1.85918 -0 -0 -3.1554 -0.43022 0 0 -0.58528 0 0 -0.07025 0 0 0 0.46416 0 0.83697 0.06769 0.20795 -1.30419
ARG_10 -4.02127 0.19152 5.37138 -0.69349 0.09696 0.46244 2.11642 -2.32063 -0.0027 -0.03488 -2.95063 0.5726 0 0 0 -0.91705 0 -0.03569 0.09891 2.50546 0 -0.05673 0 -1.2888 -0.00984 0.32883 -0.5872
GLN_11 -7.80569 0.47933 6.85159 -0.25109 0.02556 0.18513 3.54532 -3.32845 -2e-05 -0.00034 -3.49529 -0.37161 0 0 -1.07405 0 0 -0.0167 0.01328 0 2.95075 0.08791 0 -0.18838 -0.1154 0.43401 -2.07415
ALA_12 -7.12807 0.88049 4.29227 -0.0214 0 0 3.03781 -3.17014 -0 -0 -2.76061 -0.35387 0 0 0 0 0 0.07007 0 0 0 -0.22732 0 1.8394 -0.17001 0.41668 -3.29471
SER_13 -5.26958 0.29253 5.91251 -0.03099 6e-05 0.02117 2.92261 -2.9269 -0 -0 -3.36015 -0.04631 0 0 0 0 0 0.1992 0.00011 0.48892 0 0.30005 1.80777 -0.77834 -0.24729 0.42639 -0.28823
GLY_14 -4.40778 0.28027 5.35278 -5e-05 0 0 2.11547 -2.63745 -0 -0 -0.9601 -0.41811 0 0 0 0 0 -0.05116 0 0 0 0.47709 0 0.83697 0.38796 0.22334 1.19924
LEU_15 -10.0798 1.14302 5.81749 -0.48379 0.19568 0.10169 3.66947 -3.88935 -0.0081 -0.02579 -2.48141 0.25945 0 0 0 0 0 0.00777 0.00594 0.4291 0 -0.24787 0 0.18072 0.28204 0.515 -4.60876
MET_16 -5.69692 0.45267 5.33558 -0.48535 0.21484 0.04399 2.32746 -2.6341 -0 -0 -2.07885 -0.06146 0 0 0 0 0 0.01039 0.00461 2.07822 0 0.04974 0 0.60916 -0.01035 0.64904 0.80866
ARG_17 -4.2532 0.25872 5.08911 -0.743 0.0966 0.48042 1.60216 -2.35431 -0.0027 -0.03488 -1.15907 0.32713 0 0 0 0 0 -0.02579 0.02411 1.53375 0 -0.18823 0 -1.2888 -0.15046 0.36294 -0.42549
ASP_18 -5.11753 0.26958 5.64916 -0.12184 0.04783 0.38429 2.38979 -2.62217 -0.02066 -0.14489 -1.37204 -0.23814 0 0 0 0 0 0.00976 0.09965 0 2.50233 -0.4533 0 -2.3716 -0.62494 0.35463 -1.38011
GLY_19 -3.47699 0.36317 3.77633 -5e-05 0 0 2.19165 -2.02465 -0 -0 -2.98576 -0.38831 0 0 -0.84349 0 0 -0.19176 0 0 0 -1.44453 0 0.83697 -0.91891 0.34184 -4.76448
ALA_20 -5.80512 0.63533 2.9287 -0.02394 0 0 2.62565 -2.39193 -0 -0 -1.04111 -0.24722 0 0 0 0 0 0.04023 0 0 0 0.03939 0 1.8394 -0.61041 0.31496 -1.69607
PHE_21 -5.74697 0.94485 2.88247 -0.7607 0.06614 0.11009 2.53774 -2.01274 -0 -0 -0.90008 -0.28612 0 0 0 0 0 -0.0969 0.12542 0 2.30151 0.2101 0 1.0402 0.0163 1.06076 1.49206
PRO_22 -6.41266 0.98303 2.28947 -0.0724 0 0.04474 1.63944 -1.49792 -0 -0 0.15483 0.60499 0 0 0 0 0 -0.13999 0.03707 0.45175 0 -0.32675 0 -2.4119 -0.14353 1.18552 -3.61433
ALA_23 -4.96989 0.71438 1.25456 -0.0286 0.01796 0 2.05837 -1.70675 -0.01886 -0.16007 -1.32652 -0.60506 0 0 0 0 0 0.18151 0 0 0 0.19648 0 1.8394 0.08639 0.44446 -2.02224
ALA_24 -4.38567 0.56011 1.52277 -0.02321 1e-05 0 0.95627 -1.63028 -0 -0 -0.41641 -0.42378 0 0 0 0 0 0.34747 0 0 0 -0.51396 0 1.8394 0.4335 0.43112 -1.30264
SER_25 -1.96946 0.13948 1.93929 -0.03494 0.00093 0.02433 0.95692 -0.98167 -0 -0 -1.99079 0.0168 0 0 -0.86639 -0.7008 0 -0.00876 0.02039 0.43821 0 0.10034 1.76467 -0.77834 -0.0743 0.55488 -1.4492
LEU_26 -3.47049 0.30246 0.85074 -0.451 0.18175 0.08189 0.30025 -0.93045 -0 -0 -0.14324 0.10668 0 0 0 0 0 -0.00298 0.00837 0.64208 0 -0.26449 0 0.18072 -0.33072 0.42481 -2.51361
SER_27 -0.86096 0.04226 1.13372 -0.02714 0 0.06255 0.32899 -0.51301 -0 -0 -0.01363 -0.53004 0 0 0 0 0 -0.0095 0.02608 0.19981 0 -0.40745 0.60728 -0.77834 -0.41085 0.16601 -0.98421
GLY_28 -0.74709 0.04575 1.04291 -0.00041 0 0 0.27802 -0.48307 -0.00036 -0.00097 0.3704 -0.18023 0 0 0 0 0 -0.03278 0 0 0 -1.05861 0 0.83697 -0.11164 0.03432 -0.00678
ARG_29 -2.05239 0.15364 1.53623 -0.50256 0.05917 0.26204 0.58306 -0.74075 -0.01348 -0.12629 -0.04718 0.57345 0 0 0 0 0 -0.00724 0.01925 1.94146 0 -0.00648 0 -1.2888 0.09911 0.09911 0.54135
GLN_30 -4.04916 0.69752 2.65509 -0.34074 0.04777 0.21565 0.50211 -1.43606 -0.01384 -0.12726 -0.6626 -0.12417 0 0 0 0 0 -0.07438 0.0832 0 2.75124 0.11963 0 -0.18838 -0.19357 0.94045 0.80251
PRO_31 -3.60564 0.47124 3.19466 -0.18938 0.00206 0.1362 1.9373 -1.49624 -0 -0 -2.55568 -0.00522 0 0 0 0 0 -0.01741 0.00127 0.93043 0 -0.96168 0 -2.4119 -0.51699 1.18687 -3.9001
LEU_32 -4.25911 0.72845 2.67412 -0.51402 0.36111 0.13836 1.79797 -1.96731 -0 -0 -0.58155 0.28419 0 0 0 0 0 -0.09871 0.01365 0.40124 0 -0.09764 0 0.18072 -0.36564 0.83467 -0.46951
ASP_33 -2.58664 0.26772 3.11352 -0.11644 0.00821 0.35638 0.72825 -1.34219 -0 -0 -0.86513 -0.68998 0 0 -0.42435 0 0 -0.02203 0.02673 0 1.73177 0.00464 0 -2.3716 0.1514 0.6259 -1.40383
ARG_34 -4.45716 0.64771 5.21199 -0.98359 0.31102 0.77919 2.59039 -2.44172 -0 -0 -2.27894 -0.06499 0 0 -0.42435 0 0 0.03424 0.02629 2.32943 0 -0.20437 0 -1.2888 0.44285 0.35028 0.57949
ALA_35 -6.29045 0.73444 3.96011 -0.02397 0 0 2.44938 -2.91681 -0 -0 -1.97901 -0.37349 0 0 0 0 0 -0.06503 0 0 0 -0.35287 0 1.8394 -0.00915 0.4189 -2.60854
ALA_36 -4.36118 0.30138 3.94146 -0.02351 0 0 2.2987 -2.34396 -0 -0 -1.99776 -0.37926 0 0 0 0 0 -0.06417 0 0 0 -0.37675 0 1.8394 -0.67299 0.38373 -1.45492
THR_37 -4.42074 0.34436 4.23634 -0.19899 0.09967 0.07151 2.15982 -2.23089 -0 -0 -1.64126 -0.24608 0 0 0 0 0 -0.01823 0.01914 0.09183 0 -0.01157 2.32025 -1.0874 -0.19703 0.28084 -0.42843
ALA_38 -4.68736 0.22043 3.43288 -0.02177 0 0 2.26738 -2.29171 -0 -0 -1.6452 -0.36648 0 0 0 0 0 -0.05095 0 0 0 -0.27838 0 1.8394 -0.10774 0.17078 -1.51874
LEU_39 -5.56429 0.37523 5.11348 -0.46787 0.17523 0.10432 2.48891 -2.72303 -0.0067 -0.04445 -2.03815 0.21577 0 0 0 0 0 -0.0142 0.14603 0.59943 0 -0.21157 0 0.18072 -0.26145 0.2451 -1.6875
GLU_40 -4.88702 0.1716 6.99756 -0.33516 0.1223 0.38714 3.26503 -2.88355 -0 -0 -4.27985 -0.61044 0 0 0 -0.85866 0 -0.00996 0.05272 0 3.07532 -0.02637 0 -2.7348 -0.05915 0.33087 -2.28242
ILE_41 -9.188 1.09965 4.87266 -0.52089 0.60465 0.10583 2.90512 -3.18005 -0.00444 -0.02371 -2.43367 -0.06488 0 0 0 0 0 0.11934 0.08144 0.47761 0 -0.47692 0 0.73287 0.02369 0.69343 -4.17626
LEU_42 -7.59736 0.64392 4.11282 -0.69584 0.32279 0.26176 2.47503 -2.75188 -0 -0 -2.32601 0.12443 0 0 0 0 0 -0.03482 0.06935 0.91539 0 -0.24432 0 0.18072 -0.03049 0.81391 -3.76059
GLU_43 -3.96351 0.11741 4.80277 -0.20875 0.0242 0.28261 1.98438 -2.26448 -0 -0 -1.88564 -0.56491 0 0 0 0 0 -0.02712 0.00959 0 3.01467 -0.21914 0 -2.7348 -0.33991 0.38068 -1.59194
LYS_44 -5.16508 0.25186 6.52546 -0.30047 0.02912 0.13275 3.41008 -2.8508 -0.0067 -0.04445 -3.69561 -0.05251 0 0 0 -0.85866 0 -0.03505 0.0561 1.82434 0 -0.05831 0 -1.5107 -0.38364 0.29718 -2.43508
LYS_45 -7.7454 0.65905 8.81564 -0.57075 0.37406 0.37276 3.59595 -3.71393 -0.01596 -0.14234 -5.86486 0.12563 0 0 0 -0.65979 0 0.30854 0.05951 2.05168 0 -0.11194 0 -1.5107 -0.29801 0.60611 -3.66474
LEU_46 -6.97469 0.87636 4.44827 -0.46023 0.18543 0.10499 2.63491 -2.89665 -0.0184 -0.1296 -1.37747 0.18683 0 0 0 0 0 0.12024 0.03653 0.34258 0 -0.27896 0 0.18072 -0.31883 0.81851 -2.51945
ALA_47 -3.76867 0.35981 4.21 -0.02073 0 0 2.25746 -2.29912 -0 -0 -2.32975 -0.34126 0 0 0 0 0 -0.00132 0 0 0 -0.25275 0 1.8394 -0.36643 0.61157 -0.1018
GLU_48 -4.17446 0.2703 6.02599 -0.20887 0.02058 0.27733 2.47762 -2.43543 -0.01596 -0.14234 -3.21847 -0.60821 0 0 0 -0.65979 0 -0.06507 0.01178 0 3.08607 -0.32306 0 -2.7348 -0.55161 0.5449 -2.42351
GLN_49 -5.05577 0.53562 5.84835 -0.31576 0.06479 0.30002 3.65128 -2.79642 -0.00324 -0.06166 -4.01308 -0.75797 0 0 0 0 0 -0.0036 0.02282 0 3.17369 -0.06572 0 -0.18838 0.05148 0.6284 1.01485
THR_50 -4.95113 0.51412 5.82933 -0.21389 0.2174 0.07871 3.35499 -2.96451 -0.00402 -0.03112 -2.73354 -0.11109 0 0 0 0 0 -0.07148 0.06132 0.07102 0 0.07458 2.30932 -1.0874 0.87438 0.59755 1.81454
ALA_51 -3.1473 0.33608 3.52944 -0.02258 0 0 1.30425 -1.7682 -0.0241 -0.2399 -0.69668 -0.37751 0 0 0 0 0 -0.06683 0 0 0 -0.40144 0 1.8394 0.20346 0.47121 0.93929
GLU_52 -5.84252 0.50175 7.82341 -0.43001 0.05599 0.8451 4.02222 -3.32385 -0 -0 -5.03723 -0.42475 0 0 0 -1.63945 0 0.00363 0.0068 0 3.21884 -0.26081 0 -2.7348 -0.39351 0.26571 -3.34348
ALA_53 -5.82032 0.61387 3.90752 -0.02206 0 0 2.76499 -2.70306 -0.01396 -0.10589 -1.83207 -0.38336 0 0 0 0 0 0.00543 0 0 0 -0.2645 0 1.8394 -0.33527 0.22767 -2.12162
GLU_54 -6.27632 0.49135 7.1396 -0.21453 0.01989 0.28267 3.05422 -3.30067 -0.02253 -0.18409 -3.60468 -0.5862 0 0 0 -0.427 0 0.08227 0.04076 0 3.02126 -0.24847 0 -2.7348 -0.47662 0.36982 -3.57405
LYS_55 -6.2193 0.27614 8.34094 -0.30217 0.02644 0.13237 3.44258 -3.485 -0.00544 -0.0437 -4.27663 0.01746 0 0 0 -0.79173 0 -0.03731 0.11233 1.73418 0 0.01336 0 -1.5107 -0.4533 0.44152 -2.58796
LEU_56 -8.07457 0.87202 4.2523 -0.46324 0.12408 0.09766 2.5503 -2.84901 -0 -0 -1.9463 0.23631 0 0 0 0 0 -0.00024 0.13345 0.38848 0 -0.26894 0 0.18072 -0.33065 0.4953 -4.60231
ILE_57 -5.72587 0.3738 5.30372 -0.49878 0.35547 0.10003 2.62755 -2.78012 -0 -0 -2.05765 0.07363 0 0 0 0 0 -0.06829 0.06621 0.48289 0 -0.48946 0 0.73287 -0.06327 0.42649 -1.14078
ARG_58 -6.2198 0.36716 7.27301 -0.70035 0.09743 0.4387 2.99783 -3.32913 -0.03323 -0.26831 -3.65451 0.28158 0 0 0 -0.427 0 0.02029 0.16269 1.45699 0 -0.14644 0 -1.2888 -0.18383 0.44343 -2.71231
GLU_59 -8.97188 1.03703 9.60682 -0.63969 0.24446 1.17785 4.02794 -4.10027 -0 -0 -5.45181 -0.71392 0 0 0 -1.57394 0 0.1073 0.01493 0 3.62208 -0.2163 0 -2.7348 -0.43272 0.85995 -4.13697
ASN_60 -5.64618 0.28699 5.29725 -0.17063 0.03505 0.25737 2.50154 -2.80167 -0 -0 -2.16271 -0.36496 0 0 0 0 0 0.0332 0.23068 0 1.47032 0.30197 0 -0.93687 -0.17087 0.69682 -1.1427
GLN_61 -5.13651 0.33465 5.3304 -0.26535 0.05928 0.21641 2.4459 -2.73423 -0.01263 -0.11204 -2.32943 -0.48596 0 0 0 0 0 0.02516 0.11834 0 2.71904 -0.0034 0 -0.18838 -0.05294 0.28014 0.20843
ARG_62 -6.3255 0.22172 8.03181 -1.04902 0.22452 0.77103 4.07148 -3.57926 -0.02426 -0.13707 -4.95929 0.09283 0 0 0 -1.57394 0 -0.03707 0.47446 2.53025 0 -0.06355 0 -1.2888 -0.21974 0.31734 -2.52207
LEU_63 -9.42347 1.0813 6.00382 -0.4999 0.27567 0.11096 3.09942 -3.68433 -0 -0 -2.81637 0.26153 0 0 0 0 0 0.04285 0.04965 0.42288 0 -0.25794 0 0.18072 -0.28974 0.50866 -4.93429
ALA_64 -3.74101 0.21034 4.1191 -0.02054 0 0 2.27315 -2.2544 -0 -0 -1.97931 -0.35979 0 0 0 0 0 0.01428 0 0 0 -0.18386 0 1.8394 -0.27366 0.41388 0.05759
SER_65 -4.05451 0.26093 4.85129 -0.02866 0 0.06625 2.53595 -2.40264 -0 -0 -2.28656 -0.54614 0 0 0 0 0 -0.0262 0.00312 0.77625 0 0.32547 0.6 -0.77834 -0.06691 0.16257 -0.60813
SER_66 -5.87163 0.78147 6.42157 -0.0273 0 0.0624 3.3776 -3.17811 -0 -0 -3.21631 -0.57475 0 0 0 -0.52297 0 -0.01309 0.05785 0.70289 0 0.33696 0.69357 -0.77834 0.17712 0.27082 -1.30027
HIS_D_67 -8.17222 0.37206 7.7911 -0.33821 0.00437 0.40253 3.56507 -3.95244 -0.01813 -0.10301 -3.27618 -0.48321 0 0 -0.64861 0 0 0.14983 0.02299 0 2.52774 0.12663 0 -0.45461 -0.02482 0.53392 -1.97519
VAL_68 -6.13606 0.52021 5.67494 -0.31302 0.23901 0.07217 2.77984 -3.05099 -0 -0 -2.17913 -0.1841 0 0 0 0 0 0.01531 0.00025 0.07764 0 -0.25433 0 1.9342 -0.19151 0.50674 -0.4888
VAL_69 -5.95014 0.34402 5.86283 -0.31874 0.24127 0.07382 3.02391 -3.10614 -0.01353 -0.12365 -2.20839 -0.23527 0 0 0 0 0 -0.04782 0.00499 0.10921 0 -0.22069 0 1.9342 -0.15605 0.39149 -0.39471
LEU_70 -9.39456 1.09574 5.58915 -0.5037 0.21013 0.10609 3.19898 -3.51081 -0 -0 -2.78465 0.0044 0 0 0 0 0 0.03779 0.04021 3.377 0 -0.25081 0 0.18072 -0.22456 0.45173 -2.37714
ARG_71 -8.82728 0.70945 8.4977 -0.85288 0.23987 0.57034 3.67962 -3.99389 -1e-05 -2e-05 -3.80716 0.50245 0 0 -0.74318 0 0 0.01953 0.22562 2.71214 0 -0.08018 0 -1.2888 -0.18971 0.74739 -1.879
GLN_72 -6.73457 0.29409 6.95241 -0.2681 0.06188 0.22045 2.77683 -3.34234 -0.01353 -0.12365 -1.84135 -0.48766 0 0 0 0 0 0.045 0.11104 0 2.73855 -0.06207 0 -0.18838 -0.15732 0.6613 0.64259
ASP_73 -5.53333 0.19923 7.26284 -0.10497 0.00474 0.31513 2.92719 -3.22426 -0 -0 -3.54896 -0.39377 0 0 0 0 0 0.08105 0.00099 0 1.71654 0.12161 0 -2.3716 -0.28886 0.34155 -2.49489
ILE_74 -8.97476 0.82838 6.31908 -0.50402 0.3273 0.10147 3.51306 -3.40376 -0 -0 -2.45432 0.02807 0 0 0 0 0 -0.04831 0.11201 0.54319 0 -0.43736 0 0.73287 -0.17911 0.46315 -3.03307
VAL_75 -7.70287 0.47225 4.62862 -0.30848 0.21443 0.07011 2.91811 -2.92075 -0 -0 -1.98666 -0.07805 0 0 0 0 0 0.00088 0.00458 0.06944 0 -0.23752 0 1.9342 -0.03682 0.42363 -2.53488
ASP_76 -5.19201 0.2037 7.64244 -0.11817 0.04076 0.36924 3.43235 -3.36151 -0 -0 -4.06669 -0.18387 0 0 0 -1.09483 0 -0.00982 0.02063 0 1.84736 0.18111 0 -2.3716 -0.19 0.29171 -2.55919
THR_77 -5.42061 0.20871 6.18099 -0.20203 0.11617 0.07349 3.05566 -2.92088 -0.01388 -0.14306 -3.85796 -0.09556 0 0 0 0 0 0.00298 0.01037 0.07539 0 -0.0197 2.34124 -1.0874 -0.09743 0.23581 -1.55771
GLU_78 -7.18146 0.57693 6.67095 -0.36988 0.02479 0.68088 3.10724 -3.22179 -0 -0 -3.36289 -0.51189 0 0 0 0 0 0.10543 0.25796 0 3.60936 -0.24982 0 -2.7348 -0.22238 0.35027 -2.47109
LYS_79 -6.67957 0.30939 5.7498 -0.45094 0.13127 0.27304 2.6321 -2.76068 -0.00506 -0.07433 -2.39294 -0.17898 0 0 0 0 0 -0.01692 0.21389 1.92619 0 0.06478 0 -1.5107 -0.32157 0.48045 -2.61079
GLU_80 -5.3971 0.27271 5.58443 -0.21067 0.02908 0.29223 2.10629 -2.53665 -0.01388 -0.14306 -1.36234 -0.54928 0 0 0 0 0 0.03066 0.01681 0 3.06094 -0.21275 0 -2.7348 -0.2984 0.3243 -1.74149
MET_81 -8.11239 0.58251 6.04938 -0.55734 0.31108 0.06841 2.85213 -2.94394 -0 -0 -2.57132 -0.11921 0 0 0 0 0 -0.01346 0.00637 2.04642 0 0.09365 0 0.60916 -0.04371 0.40678 -1.3355
GLN_82 -10.9587 1.22067 8.09478 -0.29816 0.0826 0.24703 3.81125 -4.1535 -0.01597 -0.18087 -3.26155 -0.57914 0 0 0 0 0 -0.01627 0.03602 0 2.7862 -0.21451 0 -0.18838 0.03946 0.71865 -2.83036
MET_83 -7.0041 0.51629 5.53791 -0.60575 0.10249 0.30485 2.69354 -2.92606 -0 -0 -2.26183 -0.1034 0 0 0 0 0 -0.00673 0.07184 1.89155 0 0.05303 0 0.60916 -0.10796 0.57805 -0.65713
ILE_84 -8.56677 0.96514 4.35851 -0.52133 0.49732 0.10551 2.3758 -2.85361 -0 -0 -1.67541 -0.11645 0 0 0 0 0 -0.05023 0.03364 0.61138 0 -0.48378 0 0.73287 0.07216 0.50197 -4.01325
ARG_85 -8.56115 0.47266 7.6575 -0.61141 0.11603 0.3411 2.83386 -3.35473 -0.01056 -0.10193 -2.54917 0.14572 0 0 0 -0.3602 0 0.09879 0.00713 2.47801 0 -0.15596 0 -1.2888 -0.25012 0.69118 -2.40205
ALA_86 -4.80702 0.52832 4.29183 -0.02058 0 0 2.64297 -2.61308 -0 -0 -2.0695 -0.35622 0 0 0 0 0 0.0238 0 0 0 -0.20088 0 1.8394 -0.44397 0.57595 -0.60898
HIS_87 -6.59094 0.84614 6.45861 -0.42022 0.08285 0.38327 3.47783 -3.30843 -0 -0 -2.96093 -0.55443 0 0 0 0 0 0.0688 0.00311 0 2.82827 0.08594 0 -0.45461 -0.29058 0.54274 0.19742
LEU_88 -6.95653 0.88538 3.71922 -0.70826 0.25455 0.33766 1.90881 -2.50912 -0 -0 -0.47449 -0.02218 0 0 0 0 0 0.0813 0.13071 0.97121 0 -0.20275 0 0.18072 -0.18139 0.67189 -1.91327
GLY_89 -2.69792 0.22716 3.43082 -4e-05 0 0 1.33646 -1.69997 -0 -0 -0.68634 -0.41695 0 0 0 0 0 -0.06971 0 0 0 0.41792 0 0.83697 0.06074 0.459 1.19812
ASP_90 -2.43824 0.18911 3.58369 -0.10969 0.0025 0.33846 1.71077 -1.67735 -0 -0 -1.23624 -0.35831 0 0 0 0 0 -0.05143 0.00854 0 2.02536 -0.32576 0 -2.3716 0.02513 0.29677 -0.3883
VAL_91 -5.84365 0.83204 2.52571 -0.28171 0.15702 0.05933 1.42961 -2.02273 -0.01409 -0.16265 -0.85349 0.31627 0 0 0 0 0 -0.01459 0.17435 0.19495 0 -0.07217 0 1.9342 -0.41112 0.553 -1.49973
GLN_92 -5.60397 0.5496 5.09175 -0.412 0.10752 0.30734 2.39852 -2.28955 -0 -0 -2.01985 -0.38934 0 0 0 -1.03843 0 -0.08152 0.02884 0 2.88831 0.1947 0 -0.18838 -0.10098 0.70656 0.14912
THR_93 -3.4214 0.28774 1.47347 -0.12824 0.05795 0.06789 0.73795 -1.16997 -0.01409 -0.16265 -0.00673 -1.00575 0 0 0 0 0 0.03215 0.03738 0.0236 0 -0.12422 2.26906 -1.0874 0.01921 0.52991 -1.58414
GLU_94 -2.64263 0.4412 2.87481 -0.22196 0.04636 0.33934 1.11025 -1.20297 -0.01018 -0.03971 -0.9539 -0.60232 0 0 0 -0.78091 0 -0.04256 0.10191 0 3.20709 -0.115 0 -2.7348 -0.4446 0.29253 -1.37803
THR_95 -5.55145 0.51408 5.34349 -0.17521 0.08464 0.06741 2.84308 -2.5906 -0.00273 -0.01923 -1.91062 0.28858 0 0 0 -0.25753 0 -0.04991 0.06535 0.15323 0 -0.08806 2.41763 -1.0874 -0.18984 0.38686 0.24176
ASP_96 -2.55074 0.17365 3.08038 -0.11453 0.01102 0.35176 1.3146 -1.48902 -0.01018 -0.03971 -1.3874 -0.42686 0 0 0 0 0 -0.05823 0.00564 0 1.67906 0.13085 0 -2.3716 -0.08334 0.36245 -1.42218
MET_97 -4.56264 0.25215 3.68003 -0.54502 0.25229 0.06975 1.25779 -1.99956 -0.01412 -0.11891 -0.52566 -0.16254 0 0 0 0 0 -0.02084 0.08278 2.14709 0 0.07883 0 0.60916 -0.0486 0.15119 0.58317
HIS_98 -6.39706 0.47929 4.80955 -0.37264 0.01187 0.43458 2.10452 -2.58104 -0 -0 -1.65982 -0.31284 0 0 0 0 0 0.08381 0.01803 0 2.42492 -0.05917 0 -0.45461 0.08267 0.21642 -1.17152
MET_99 -6.65659 0.49159 5.32254 -0.44306 0.18371 0.14417 2.80868 -2.72785 -0.0101 -0.06544 -2.5036 -0.17997 0 0 0 0 0 -0.00551 0.13953 1.94388 0 0.09287 0 0.60916 0.0868 0.38038 -0.3888
ARG_100 -4.96944 0.28739 5.93086 -0.78295 0.14927 0.5219 2.38878 -2.67601 -0.01686 -0.13814 -2.2214 0.40021 0 0 0 0 0 -0.02188 0.0262 2.29312 0 -0.12349 0 -1.2888 0.13601 0.35678 0.25157
ASP_101 -4.54072 0.25177 6.57937 -0.19329 0.00088 0.63264 2.88227 -2.82753 -0 -0 -4.04593 -0.17741 0 0 0 -1.20538 0 -0.037 0.15466 0 3.16731 0.29362 0 -2.3716 -0.02921 0.28374 -1.18179
LEU_102 -8.91776 0.91651 4.50495 -0.93161 0.94771 0.43272 2.80342 -2.96632 -0 -0 -2.44635 0.00925 0 0 0 0 0 0.13749 0.02356 1.69932 0 -0.1887 0 0.18072 0.00763 0.65423 -3.13323
MET_103 -6.58151 0.3676 4.82711 -0.38111 0.0651 0.2457 2.47252 -2.56013 -0 -0 -2.99256 -0.12691 0 0 0 0 0 0.07588 0.05216 2.4039 0 -0.06958 0 0.60916 -0.03082 0.72599 -0.89751
GLU_104 -5.10167 0.20173 6.73863 -0.47856 0.10558 0.95603 3.14079 -2.93912 -0.0101 -0.06544 -3.64352 -0.50084 0 0 0 -1.04112 0 0.12147 0.0432 0 3.27895 -0.28863 0 -2.7348 -0.30331 0.42102 -2.09971
ARG_105 -6.14291 0.38902 6.65621 -0.58935 0.06838 0.32113 3.25713 -3.05865 -0 -0 -4.72915 0.226 0 0 0 -1.20538 0 -0.02831 0.19361 2.55135 0 -0.03898 0 -1.2888 -0.33617 0.58696 -3.16791
MET_106 -9.06885 0.61792 5.59474 -0.95856 0.13142 0.33424 2.76062 -3.05637 -0.00526 -0.07804 -2.5887 -0.48583 0 0 0 0 0 -0.03655 0.06826 3.54686 0 0.02249 0 0.60916 -0.1534 0.61971 -2.12613
ARG_107 -5.67743 0.1772 6.83367 -0.96222 0.15066 0.61903 3.23311 -3.11717 -0 -0 -3.98625 0.09361 0 0 0 -1.04112 0 -0.00846 0.05712 2.19287 0 -0.02028 0 -1.2888 0.01511 0.48173 -2.24761
LEU_108 -4.96457 0.16108 5.33069 -0.48242 0.21659 0.11018 2.13993 -2.6257 -0 -0 -1.36369 0.22383 0 0 0 0 0 -0.02489 0.0484 0.42354 0 -0.26075 0 0.18072 -0.07092 0.44596 -0.51203
MET_109 -7.69337 0.88203 5.58602 -0.7156 0.2076 0.37967 2.6331 -2.82296 -0 -0 -2.57438 -0.09016 0 0 0 0 0 -0.04056 0.02979 1.82188 0 0.0465 0 0.60916 -0.11701 0.32718 -1.53111
GLU_110 -6.88575 0.43891 8.03926 -0.57934 0.09772 1.04314 3.68965 -3.64153 -0.01582 -0.17997 -4.75573 -0.69921 0 0 0 -1.34036 0 0.07999 0.02937 0 3.50788 -0.27506 0 -2.7348 -0.27547 0.34331 -4.11382
ALA_111 -3.68339 0.15807 4.17192 -0.02087 0 0 2.23386 -2.27977 -0 -0 -1.95972 -0.36162 0 0 0 0 0 0.0478 0 0 0 -0.24444 0 1.8394 -0.45911 0.36574 -0.19214
ASP_112 -4.03344 0.17382 5.00694 -0.11005 0.01353 0.33873 2.27256 -2.48272 -0 -0 -2.06181 -0.24232 0 0 0 0 0 0.04679 0.03125 0 1.81328 0.02311 0 -2.3716 -0.31319 0.27742 -1.61771
ILE_113 -7.48555 0.93381 5.01223 -0.51545 0.48026 0.10406 2.78073 -2.86613 -0 -0 -2.82898 -0.01291 0 0 0 0 0 -0.0595 0.08947 0.49286 0 -0.44676 0 0.73287 -0.08374 0.33213 -3.34059
GLN_114 -5.01539 0.23365 5.83638 -0.27002 0.03362 0.202 2.97512 -2.74343 -0 -0 -3.3204 -0.50745 0 0 0 -0.98016 0 0.13387 0.03348 0 3.0135 -0.14088 0 -0.18838 -0.1038 0.42425 -0.38403
ALA_115 -3.67167 0.20265 3.88687 -0.02087 0 0 2.43457 -2.26408 -0 -0 -1.78888 -0.359 0 0 0 0 0 0.01357 0 0 0 -0.15944 0 1.8394 -0.28312 0.29533 0.12535
GLY_116 -3.93463 0.23254 5.07299 -5e-05 0 0 2.46324 -2.49626 -0.00157 -0.00346 -2.55137 -0.4216 0 0 0 0 0 0.01414 0 0 0 0.56628 0 0.83697 0.1428 0.17636 0.09637
ASP_117 -5.62743 0.67168 8.7422 -0.20626 0.00071 0.66622 4.36627 -3.73558 -0.00286 -0.01832 -7.42882 -0.14124 0 0 0 -0.74174 0 0.00312 0.0138 0 3.20969 0.32252 0 -2.3716 0.29646 0.34909 -1.63208
ALA_118 -3.92793 0.16888 4.6406 -0.02127 0 0 2.39099 -2.46855 -0.00177 -0.03261 -2.26166 -0.37583 0 0 0 0 0 0.01758 0 0 0 -0.30729 0 1.8394 -0.19094 0.38335 -0.14707
VAL_119 -6.25054 0.4906 5.40172 -0.31545 0.25144 0.07241 3.17147 -2.97678 -0 -0 -2.41772 -0.15968 0 0 0 0 0 -0.06955 8e-05 0.06397 0 -0.3699 0 1.9342 -0.21219 0.24081 -1.14511
LYS_120 -8.4577 0.52431 8.06564 -0.3787 0.04856 0.25186 2.94391 -3.48711 -0.00157 -0.00346 -2.82616 0.38478 0 0 0 0 0 0.03347 0.11913 2.33513 0 -0.02314 0 -1.5107 -0.24804 0.21716 -2.01262
LYS_121 -5.31061 0.5609 7.80942 -0.31587 0.03029 0.13325 3.7967 -3.26608 -0 -0 -7.09943 0.1684 0 0 0 -0.74174 0 0.05012 0.29104 2.33991 0 -0.03965 0 -1.5107 -0.39065 0.53482 -2.95987
GLU_122 -6.55215 0.50215 6.68308 -0.53859 0.06738 0.96924 3.32661 -3.08197 -0.00463 -0.05093 -3.57202 -0.73683 0 0 0 -0.71327 0 0.08387 0.45302 0 3.45842 -0.31108 0 -2.7348 -0.39868 0.71239 -2.4388
LEU_123 -8.91619 1.18442 5.402 -0.47904 0.16774 0.11436 2.88488 -3.31815 -0 -0 -2.42615 0.20924 0 0 0 0 0 0.00236 0.27603 0.41931 0 -0.25082 0 0.18072 -0.3829 0.66089 -4.2713
HIS_D_124 -7.8832 0.51414 7.70594 -0.70104 0.0145 0.73182 3.58866 -3.63689 -0.01813 -0.10301 -3.22372 -0.33453 0 0 -0.9305 0 0 -0.01124 0.02085 0 1.54536 -0.1992 0 -0.45461 -0.06816 0.58233 -2.86065
GLN_125 -6.19029 0.31017 6.61593 -0.78297 0.14227 0.818 2.98677 -2.98209 -0 -0 -2.84727 -0.91274 0 0 0 -0.80065 0 0.03168 0.07162 0 2.91466 -0.20207 0 -0.18838 -0.10372 0.55497 -0.56412
VAL_126 -6.56736 0.39399 4.46939 -0.31452 0.18808 0.07293 2.77219 -2.84084 -0.00107 -0.02063 -2.69673 -0.24384 0 0 0 0 0 -0.04756 0.00994 0.13136 0 -0.24393 0 1.9342 -0.26349 0.55447 -2.71341
HIS_D_127 -9.93853 1.07309 7.94764 -0.40242 0.03401 0.40526 3.61687 -4.38004 -0.02426 -0.13707 -3.08647 -0.48998 0 0 0 -0.52297 0 0.07993 0.04051 0 2.97964 0.04426 0 -0.45461 -0.18676 0.4092 -2.99269
MET_128 -6.82123 0.34556 6.7363 -0.33826 0.12022 0.01506 2.85034 -2.99332 -0 -0 -2.48881 0.04401 0 0 0 0 0 -0.02596 0.06388 1.06869 0 0.06402 0 0.60916 -0.02397 0.44237 -0.33194
GLU_129 -6.39944 0.53329 7.90649 -0.41238 0.03898 0.79421 4.0856 -3.50335 -0 -0 -4.67037 -0.45544 0 0 0 -1.49361 0 0.00019 0.01564 0 3.40753 -0.23933 0 -2.7348 -0.16324 0.49324 -2.7968
ALA_130 -6.0578 0.43706 3.94992 -0.02018 0 0 3.0109 -2.73891 -0 -0 -2.48065 -0.36323 0 0 0 0 0 -0.03494 0 0 0 -0.14758 0 1.8394 -0.33889 0.41783 -2.52706
LYS_131 -5.07476 0.28662 5.04 -0.42154 0.05071 0.2393 2.4542 -2.55833 -0 -0 -2.1777 -0.16988 0 0 0 0 0 0.02211 0.10421 2.30155 0 -0.01303 0 -1.5107 -0.25077 0.2405 -1.4375
ARG_132 -5.98593 0.22879 7.04794 -0.99802 0.19216 0.66766 3.50689 -3.23425 -0 -0 -4.00265 0.08288 0 0 0 -0.69296 0 -0.0265 0.03618 2.42386 0 -0.04965 0 -1.2888 -0.25744 0.19796 -2.15189
LEU_133 -9.06536 1.18142 5.48611 -0.47556 0.18723 0.10801 3.15079 -3.36905 -0 -0 -2.67065 0.23092 0 0 0 0 0 0.12206 0.06541 0.29846 0 -0.2917 0 0.18072 -0.29406 0.48732 -4.66793
ILE_134 -9.73281 1.32596 4.73667 -0.48871 0.29861 0.09797 3.13571 -3.3633 -0 -0 -2.03249 0.06308 0 0 0 0 0 -0.042 0.03301 0.48543 0 -0.43338 0 0.73287 -0.12499 0.67037 -4.638
ALA_135 -4.98053 0.27071 4.42638 -0.02211 0 0 2.55214 -2.59587 -0.01342 -0.1304 -2.41426 -0.36066 0 0 0 0 0 -0.01625 0 0 0 -0.28438 0 1.8394 -0.18402 0.43437 -1.4789
GLU_136 -6.93032 0.657 6.30062 -0.43191 0.04542 0.82719 2.8354 -3.067 -0 -0 -2.83289 -0.45438 0 0 0 0 0 0.01783 0.05037 0 3.35124 -0.26527 0 -2.7348 -0.48386 0.28566 -2.82969
ARG_137 -10.6077 0.7534 9.83976 -0.61207 0.06643 0.34771 4.52895 -4.32401 -0 -0 -5.15165 0.41164 0 0 0 -2.30534 0 0.02131 0.03688 2.40586 0 -0.10464 0 -1.2888 -0.47293 0.54978 -5.90545
GLN_138 -7.1011 0.48467 5.28778 -0.27207 0.06284 0.22671 2.74445 -2.96338 -0.01342 -0.1304 -2.04948 -0.48583 0 0 0 0 0 0.08026 0.04707 0 2.69538 -0.05014 0 -0.18838 -0.31704 0.56124 -1.38085
MET_139 -5.66876 0.39343 5.26106 -0.33586 0.05952 0.10804 2.61116 -2.76147 -0.00688 -0.06557 -2.44535 -0.08175 0 0 0 0 0 0.13995 0.01854 1.76002 0 -0.011 0 0.60916 -0.14233 0.30637 -0.25173
LEU_140 -8.00308 0.68885 5.33504 -0.4799 0.18133 0.11642 3.34819 -3.17325 -0 -0 -2.84639 0.20363 0 0 0 0 0 0.02484 0.19503 0.32115 0 -0.28731 0 0.18072 -0.21952 0.35973 -4.0545
THR_141 -6.65934 0.51218 5.00834 -0.19917 0.10027 0.06939 2.92635 -2.86339 -0.00289 -0.05691 -3.4224 -0.04502 0 0 0 0 0 0.02777 0.00207 0.06627 0 0.01648 2.33359 -1.0874 -0.10674 0.34706 -3.03352
VAL_142 -7.94417 0.8397 3.85357 -0.31209 0.20643 0.07005 2.64329 -2.96979 -0 -0 -1.92991 -0.11963 0 0 0 0 0 -0.06145 0.00168 0.04534 0 -0.3124 0 1.9342 0.03041 0.36858 -3.65618
GLU_143 -6.15883 0.29565 6.73154 -0.44376 0.05465 0.87706 3.35648 -3.15215 -0.00867 -0.0998 -4.25607 -0.44754 0 0 0 -0.66452 0 -0.02105 0.01843 0 3.33639 -0.29289 0 -2.7348 -0.29578 0.33298 -3.57268
MET_144 -7.29608 0.40893 5.69301 -0.55772 0.27142 0.04888 3.37991 -3.07894 -0 -0 -3.69806 -0.11009 0 0 0 0 0 -0.00951 0.32883 2.0011 0 0.09061 0 0.60916 -0.04567 0.35967 -1.60455
ASP_145 -7.00166 0.8821 8.31582 -0.21795 0.00532 0.71152 2.90616 -3.52289 -0.0066 -0.09231 -4.40761 6e-05 0 0 0 0 0 0.06691 0.21106 0 3.38912 0.06613 0 -2.3716 0.10228 0.58796 -0.37619
LYS_146 -6.44201 0.36941 7.2369 -0.47179 0.17219 0.23265 3.11668 -3.2256 -0 -0 -4.00041 0.13623 0 0 0 -0.66452 0 0.03175 0.03595 2.52 0 0.01336 0 -1.5107 -0.29192 0.51601 -2.22583
VAL_147 -8.25505 0.97811 4.32426 -0.3167 0.23632 0.07166 2.9633 -3.05815 -0.00592 -0.08378 -2.58634 -0.12843 0 0 0 0 0 -0.06019 0.01653 0.09899 0 -0.29562 0 1.9342 -0.24327 0.3453 -4.06476
THR_148 -6.81549 0.36753 6.56701 -0.20484 0.15737 0.07407 3.42705 -3.32558 -0.0066 -0.09231 -3.28638 -0.06752 0 0 0 0 0 0.00772 0.01825 0.0612 0 0.0124 2.38282 -1.0874 0.00729 0.26792 -1.53549
LYS_149 -5.38818 0.32031 6.89549 -0.29527 0.02206 0.12451 2.70917 -2.98296 -0 -0 -3.62102 -0.03833 0 0 0 0 0 0.04545 0.08869 1.75083 0 0.01907 0 -1.5107 -0.10911 0.31534 -1.65466
GLU_150 -6.07583 0.50744 5.73269 -0.20926 0.02354 0.27731 3.01751 -2.90936 -0.00592 -0.08378 -2.00512 -0.56954 0 0 0 0 0 -0.00277 0.05729 0 3.00504 -0.2503 0 -2.7348 -0.46061 0.38435 -2.30211
LEU_151 -7.93061 0.78193 3.96012 -0.64826 0.27926 0.25608 2.21689 -2.73085 -0 -0 -0.79359 -0.12902 0 0 0 0 0 0.0327 0.22068 1.57741 0 -0.22972 0 0.18072 -0.36319 0.41237 -2.90707
HIS_D_152 -4.44478 0.20484 4.11882 -0.40374 0.07226 0.40847 1.51538 -2.21711 -0 -0 -0.60759 -0.51831 0 0 0 0 0 0.11098 0.00784 0 2.78066 0.1045 0 -0.45461 -0.21552 0.35637 0.81845
LYS_153 -3.30012 0.15067 3.71301 -0.30443 0.0273 0.13867 1.62776 -1.69003 -0 -0 -0.9768 -0.02169 0 0 0 0 0 -0.0264 0.0079 1.79876 0 -0.05642 0 -1.5107 -0.32982 0.24574 -0.5066
PHE_154 -6.9667 0.62086 3.52303 -0.49204 0.12872 0.17074 1.81299 -2.25219 -0 -0 -0.93178 -0.03326 0 0 0 0 0 0.01678 0.21805 0 3.99174 0.11695 0 1.0402 -0.51058 0.70184 1.15535
SER_155 -3.15318 0.38695 3.82182 -0.03054 0 0.05257 1.81013 -1.77849 -0.02136 -0.14992 -1.41181 -0.98521 0 0 -0.71274 0 0 -0.06247 0.04583 0.86723 0 0.01277 0.6161 -0.77834 -0.60128 0.68726 -1.3847
GLY_156 -1.56084 0.12878 1.71621 -4e-05 0 0 0.60224 -0.90091 -0 -0 0.56189 -0.42879 0 0 0 0 0 -0.15032 0 0 0 0.45614 0 0.83697 -0.21927 0.12198 1.16404
ASP_157 -1.71265 0.29139 2.4476 -0.12274 0.02521 0.38353 0.84896 -1.10783 -0 -0 -0.703 -0.20451 0 0 -0.71274 0 0 -0.0625 0.00503 0 2.3677 -0.32893 0 -2.3716 -0.30134 0.11756 -1.14085
SER_158 -4.25715 0.34671 5.12444 -0.0328 0.00022 0.05796 2.68246 -2.23219 -0.02136 -0.14992 -2.27481 -0.95136 0 0 -0.7065 0 0 -0.04658 0.02697 0.69175 0 0.18636 0.61205 -0.77834 -0.50591 0.27025 -1.95776
LYS_159 -1.94609 0.08695 2.06162 -0.31461 0.02831 0.15454 0.65297 -0.87152 -0 -0 0.29724 -0.05325 0 0 0 0 0 -0.09593 0.00346 1.84295 0 -0.02602 0 -1.5107 -0.45694 0.22942 0.08239
LYS_160 -5.01774 0.41717 5.16573 -0.55193 0.24393 0.38168 1.91529 -2.16761 -0.02298 -0.16577 -2.80192 -0.07192 0 0 -0.7065 0 0 -0.04673 0.00358 1.88035 0 -0.0686 0 -1.5107 -0.52334 0.3376 -3.31041
LEU_161 -7.94704 1.19403 4.74413 -0.65323 0.38418 0.28707 3.06395 -2.73187 -0 -0 -2.3683 -0.13237 0 0 0 0 0 -0.00303 0.13035 1.5186 0 -0.2213 0 0.18072 1.03717 1.68105 0.1641
PRO_162 -4.61793 0.69705 3.37506 -0.07361 0 0.04464 1.56951 -1.54428 -0 -0 -2.26555 0.62625 0 0 0 0 0 -0.12671 0.00653 0.44523 0 -0.41296 0 -2.4119 1.02847 1.62125 -2.03896
GLU_163 -4.76595 0.36549 6.39892 -0.20813 0.02801 0.28299 2.23728 -2.69134 -0.02298 -0.16577 -2.59665 -0.60822 0 0 0 0 0 0.06894 0.02553 0 3.15831 -0.13263 0 -2.7348 -0.16819 0.35356 -1.17561
LEU_164 -8.39817 1.05163 4.33915 -0.6766 0.24356 0.24325 3.2441 -2.92401 -0 -0 -1.9562 0.11718 0 0 0 0 0 0.05299 0.13087 1.12628 0 -0.29112 0 0.18072 -0.13441 0.43305 -3.21773
LEU_165 -6.75713 0.58235 5.76884 -0.64031 0.37014 0.23779 2.78533 -3.09558 -0 -0 -2.44594 -0.12627 0 0 0 0 0 0.04252 0.09778 1.36729 0 -0.21077 0 0.18072 -0.18962 0.49977 -1.5331
THR_166 -4.44347 0.23371 5.63587 -0.20313 0.11239 0.07366 2.67775 -2.67489 -0 -0 -3.4428 -0.09146 0 0 0 0 0 0.08717 0.00028 0.07775 0 0.04549 2.28351 -1.0874 0.04048 0.34695 -0.32815
GLU_167 -5.66977 0.31156 5.52966 -0.33834 0.0802 0.40162 2.46216 -2.78929 -0.00179 -0.03423 -2.1675 -0.62049 0 0 0 0 0 -0.03317 0.00924 0 3.15963 -0.13223 0 -2.7348 -0.12652 0.30336 -2.39068
LEU_168 -8.56172 0.79695 5.41039 -0.68743 0.25309 0.26138 3.20148 -3.34736 -0 -0 -2.37352 0.10603 0 0 0 0 0 0.04078 0.12195 0.89878 0 -0.23998 0 0.18072 -0.26879 0.42035 -3.78689
ASP_169 -5.48335 0.26737 7.26899 -0.10122 0.00365 0.30578 3.13484 -3.26115 -0.01931 -0.12119 -4.08799 -0.36922 0 0 0 -0.50544 0 0.07803 0.06059 0 1.71492 0.14778 0 -2.3716 -0.26236 0.55339 -3.04746
GLY_170 -3.88566 0.28194 5.10498 -5e-05 0 0 2.52841 -2.43646 -0 -0 -2.39426 -0.41694 0 0 0 0 0 -0.08521 0 0 0 0.24525 0 0.83697 0.35883 0.35071 0.48852
LEU_171 -7.86103 0.41924 5.06495 -0.47756 0.19056 0.11267 2.63664 -3.03623 -0.01455 -0.1423 -2.54244 0.22991 0 0 0 0 0 0.04889 0.1202 0.35522 0 -0.264 0 0.18072 0.3805 0.19145 -4.40715
ARG_172 -5.86064 0.34727 7.14373 -1.0606 0.28126 0.79736 3.18377 -3.21706 -0.01931 -0.12119 -3.60117 0.33187 0 0 0 -0.50544 0 0.02882 0.07874 2.37867 0 -0.02401 0 -1.2888 -0.21082 0.31414 -1.02342
LYS_173 -5.28996 0.282 5.91723 -0.3091 0.03066 0.1419 2.51328 -2.7195 -0.01165 -0.09752 -2.51509 -0.03743 0 0 0 0 0 0.09493 0.01204 1.73217 0 -0.03463 0 -1.5107 -0.31072 0.37275 -1.73933
GLU_174 -6.18361 0.59206 6.26766 -0.20536 0.02319 0.27654 3.23607 -3.16901 -0.01455 -0.1423 -2.64069 -0.58228 0 0 0 0 0 0.07828 0.01429 0 3.01834 -0.19864 0 -2.7348 -0.50309 0.47635 -2.39155
HIS_D_175 -7.8451 0.66883 7.63827 -0.65584 0.3297 0.67655 3.66484 -3.6696 -0.00918 -0.05484 -3.96422 -0.75553 0 0 0 -1.45763 0 -0.0242 0.0475 0 3.14172 -0.0822 0 -0.45461 -0.25724 0.4741 -2.58869
GLN_176 -6.01631 0.41106 6.49017 -0.26124 0.05463 0.2095 2.49738 -2.97229 -0.01165 -0.09752 -2.38147 -0.4463 0 0 0 0 0 0.119 0.09674 0 2.75924 -0.03177 0 -0.18838 -0.06313 0.33435 0.50202
SER_177 -4.05933 0.23387 4.82086 -0.02783 0 0.06513 2.57953 -2.41568 -0 -0 -2.57347 -0.57784 0 0 0 0 0 -0.02753 0.00109 0.73572 0 0.33022 0.60001 -0.77834 0.0477 0.2379 -0.80802
LEU_178 -8.15649 0.97379 4.643 -0.69879 0.27508 0.18556 2.86015 -2.82738 -0 -0 -2.30838 0.28481 0 0 0 0 0 -0.04395 0.03214 3.07325 0 -0.27525 0 0.18072 -0.04965 0.52466 -1.32673
ARG_179 -7.67744 0.54034 7.77631 -0.53178 0.07035 0.28072 2.69566 -3.3967 -0 -0 -2.60671 0.64536 0 0 0 0 0 0.15328 0.04023 2.27265 0 -0.15078 0 -1.2888 -0.25794 0.68543 -0.74981
SER_180 -4.01888 0.24078 5.05871 -0.02636 0 0.06106 2.45678 -2.38026 -0.00918 -0.05484 -2.23187 -0.62001 0 0 0 0 0 0.01077 0.00042 0.62173 0 0.34668 0.6002 -0.77834 0.06859 0.32701 -0.327
ALA_181 -4.12102 0.15725 3.49705 -0.02153 0 0 2.0693 -2.2126 -0.00991 -0.07599 -1.46408 -0.35303 0 0 0 0 0 -0.01038 0 0 0 -0.27951 0 1.8394 -0.05338 0.17238 -0.86606
PHE_182 -9.70389 1.20583 5.37993 -0.80713 0.03198 0.19583 3.16762 -3.1533 -0 -0 -2.79852 -0.11501 0 0 0 0 0 0.00803 0 0 1.72617 -0.49348 0 1.0402 -0.10803 0.31581 -4.10797
GLU_183 -6.05205 0.20522 7.74809 -0.39574 0.04197 0.74756 3.16865 -3.42375 -0.01825 -0.17904 -3.84603 -0.49335 0 0 0 -0.36023 0 -0.0583 0.11607 0 3.56557 -0.32704 0 -2.7348 -0.18283 0.38007 -2.09823
TYR_184 -5.35205 0.39861 4.5062 -0.76508 0.02124 0.22735 2.17091 -2.25458 -0.00207 -0.04631 -2.2172 -0.30251 0 0 -0.36269 0 0 0.16534 0.01594 0 1.76221 -0.50675 0.02197 1.2797 -0.14878 0.45411 -0.93444
GLU_185 -5.16248 0.29102 4.70957 -0.2116 0.02674 0.28716 1.75705 -2.36621 -0.00107 -0.02063 -1.33311 -0.53751 0 0 0 0 0 -0.04732 0.11436 0 3.08404 -0.19097 0 -2.7348 0.13269 0.70185 -1.50123
LYS_186 -5.86783 0.41976 6.03854 -0.73107 0.18509 0.67745 1.56563 -2.40087 -0.02502 -0.18664 -1.83684 -0.30805 0 0 0 0 0 -0.07585 0.12498 3.71348 0 -0.07728 0 -1.5107 -0.2627 0.56512 0.00721
ASN_187 -3.52097 0.191 4.65165 -0.19719 0.03466 0.31575 1.3289 -2.04297 -0.00534 -0.09327 -2.53153 -0.46346 0 0 0 -0.36023 0 -0.06236 0.03229 0 2.04586 -0.56539 0 -0.93687 -0.62093 0.31099 -2.48941
THR_188 -5.73097 0.87959 3.75773 -0.17407 0.12312 0.05957 2.35257 -2.23905 -0.00494 -0.08208 -2.19708 -0.05443 0 0 -0.36269 0 0 -0.03552 0.03311 0.18857 0 -0.173 2.38713 -1.0874 -0.33541 0.48715 -2.2081
ASN_189 -5.4175 0.69961 5.53332 -0.24734 0.01886 0.37377 3.64182 -2.71522 -0.0003 -0.00337 -3.80574 -0.46521 0 0 -2.10329 0 0 0.03221 0.00566 0 2.55702 0.26872 0 -0.93687 -0.09335 0.7201 -1.93711
ILE_190 -7.9999 1.31779 2.97158 -0.73667 0.61785 0.27525 2.04742 -2.33894 -0 -0 -0.62982 0.17197 0 0 0 0 0 -0.09737 0.04684 0.79977 0 0.23478 0 0.73287 -0.17321 0.77268 -1.98712
LYS_191 -4.67623 0.53223 4.75673 -0.30682 0.0329 0.14096 2.16527 -2.2559 -0.02127 -0.15498 -1.39127 -0.06176 0 0 -1.1739 0 0 0.00442 0.00124 1.76044 0 -0.04979 0 -1.5107 -0.29791 0.4944 -2.01194
GLN_192 -7.04243 1.00889 6.17802 -0.24822 0.03196 0.18732 3.46783 -3.12353 -0.01616 -0.1854 -3.1548 -0.46848 0 0 -0.9294 0 0 0.13451 0.03409 0 2.89904 -0.20489 0 -0.18838 -0.41168 0.41769 -1.61401
VAL_193 -8.2967 0.60401 4.84442 -0.30642 0.23072 0.07142 2.85502 -3.08238 -0 -0 -2.33193 -0.23271 0 0 0 0 0 0.00706 0.00141 0.08558 0 -0.28669 0 1.9342 -0.21631 0.58187 -3.53743
GLU_194 -6.19521 0.23219 7.44342 -0.21199 0.02715 0.29204 3.49743 -3.29158 -0.02157 -0.15835 -3.44053 -0.58352 0 0 0 0 0 0.10186 0.00314 0 3.01563 -0.26107 0 -2.7348 -0.37388 0.4305 -2.22913
GLN_195 -5.40504 0.44204 6.21131 -0.26274 0.04873 0.20156 2.8271 -2.88364 -0.01119 -0.09324 -2.44361 -0.48762 0 0 0 0 0 0.08742 0.10267 0 2.72512 -0.10427 0 -0.18838 -0.43316 0.30901 0.64207
MET_196 -7.47231 0.63676 5.72471 -0.17343 0.00465 0.04996 2.94334 -2.82681 -0 -0 -2.25987 -0.15586 0 0 0 0 0 -0.00022 0.29084 1.95265 0 0.0868 0 0.60916 0.06652 0.4202 -0.10291
ARG_197 -5.86528 0.23594 7.63903 -0.50016 0.03538 0.28347 3.6017 -3.30351 -0.01893 -0.16438 -5.47758 0.21069 0 0 0 -1.95424 0 -0.02487 0.01328 2.65013 0 -0.08531 0 -1.2888 -0.00964 0.64776 -3.37533
THR_198 -5.77421 0.38413 6.07894 -0.20622 0.14924 0.07435 3.07774 -3.01485 -0 -0 -3.55051 -0.07549 0 0 0 0 0 0.0154 0.00074 0.05988 0 -0.01081 2.29051 -1.0874 -0.13616 0.49776 -1.22696
MET_199 -6.11619 0.56799 5.57864 -0.65005 0.19587 0.16865 2.92302 -2.81325 -0.01241 -0.06914 -2.80777 0.04353 0 0 0 0 0 -0.02229 0.03604 1.06837 0 0.00483 0 0.60916 0.02516 0.48199 -0.78784
GLU_200 -5.7614 0.40852 5.53597 -0.21546 0.03058 0.2997 2.52326 -2.77952 -0.03195 -0.29048 -1.90657 -0.59406 0 0 0 0 0 0.06603 0.00706 0 3.02095 -0.24555 0 -2.7348 -0.3426 0.51776 -2.49258
MET_201 -7.37935 0.58846 5.78859 -0.35777 0.10073 0.096 2.02069 -2.73735 -0 -0 -0.56584 0.01793 0 0 0 0 0 -0.00919 0.05262 1.75645 0 0.07612 0 0.60916 -0.26045 0.32825 0.12506
ASN_202 -3.66013 0.10646 3.79827 -0.17504 0.02401 0.26864 1.48908 -1.89197 -0.00035 -0.0054 -1.07812 -0.30148 0 0 0 0 0 -0.05208 0.00082 0 1.50147 0.1901 0 -0.93687 0.05835 0.29968 -0.36455
LEU_203 -4.32819 0.38945 2.75363 -0.48782 0.18432 0.11476 1.20464 -1.54143 -0.01447 -0.05148 -1.34624 0.23154 0 0 0 0 0 -0.02771 0.13177 0.46288 0 -0.20536 0 0.18072 0.03875 0.32344 -1.9868
MET_204 -5.63461 0.43128 4.90071 -0.45089 0.15759 0.21046 2.90505 -2.3944 -0.01241 -0.06914 -1.45045 -0.35793 0 0 0 0 0 -0.04771 0.30959 1.70313 0 0.27205 0 0.60916 0.34307 0.49199 1.91652
THR_205 -3.11549 0.15117 3.42561 -0.20148 0.16712 0.07598 1.4175 -1.57825 -0.01447 -0.05148 -0.77846 -0.48658 0 0 0 0 0 -0.0191 1e-05 0.06025 0 -0.00914 2.30102 -1.0874 0.39077 0.37816 1.02574
MET_206 -3.88311 0.15909 3.74892 -0.75257 0.23339 0.21073 1.30672 -1.83175 -0 -0 -1.01164 0.0069 0 0 0 0 0 0.01943 0.17933 0.92228 0 -0.14888 0 0.60916 -0.06922 0.19127 -0.10995
THR_207 -5.70511 0.5546 4.96709 -0.20035 0.12238 0.07501 2.24857 -2.50204 -0.0119 -0.08544 -1.55896 -0.44191 0 0 0 0 0 0.02376 0.00479 0.07851 0 -0.02535 2.28705 -1.0874 -0.07232 0.34101 -0.98799
LYS_208 -5.85948 0.34867 5.82742 -0.42191 0.05865 0.22775 2.42563 -2.60268 -0.00607 -0.04666 -2.1289 -0.11482 0 0 0 0 0 -0.02054 0.04112 2.04002 0 0.0594 0 -1.5107 -0.01119 0.36972 -1.32459
GLU_209 -5.38227 0.24508 5.79053 -0.21403 0.02394 0.28884 2.37547 -2.70739 -0 -0 -1.98145 -0.61812 0 0 0 0 0 -0.00458 0.04098 0 3.22168 -0.18249 0 -2.7348 -0.2965 0.24026 -1.89485
ALA_210 -4.93397 0.27103 5.02054 -0.0225 0 0 2.56164 -2.79087 -0 -0 -2.5183 -0.35287 0 0 0 0 0 -0.04968 0 0 0 -0.22229 0 1.8394 -0.43916 0.28373 -1.35329
ASP_211 -5.97386 0.28446 8.17245 -0.1795 0.00069 0.59344 3.80615 -3.58046 -0 -0 -5.346 -0.16316 0 0 0 -2.01707 0 0.06884 0.3242 0 3.26235 0.18046 0 -2.3716 -0.3137 0.38021 -2.87209
LYS_212 -5.00768 0.49503 7.67205 -0.78043 0.12815 0.78482 3.98001 -3.35099 -0 -0 -6.30371 -0.05859 0 0 0 -0.77021 0 -0.00905 0.16569 2.95803 0 0.03254 0 -1.5107 -0.23092 0.52714 -1.2788
LEU_213 -5.3471 0.42377 5.52426 -0.48195 0.21606 0.11165 2.83577 -2.79477 -0.00959 -0.04589 -2.66136 0.21886 0 0 0 0 0 0.02864 0.09891 0.38857 0 -0.26351 0 0.18072 -0.27766 0.54661 -1.30801
ARG_214 -5.89507 0.44213 6.98789 -0.74781 0.11843 0.47735 3.12119 -3.43514 -0.00668 -0.04692 -3.79848 0.37749 0 0 0 -0.7761 0 0.0085 0.19364 1.45534 0 -0.08196 0 -1.2888 -0.30464 0.409 -2.79064
ALA_215 -4.03944 0.16145 4.44125 -0.02102 0 0 2.39976 -2.49877 -0 -0 -1.86393 -0.33485 0 0 0 0 0 -0.03621 0 0 0 -0.13751 0 1.8394 -0.27727 0.35936 -0.00778
ASP_216 -4.845 0.40143 7.43094 -0.1055 0.00527 0.31737 3.65393 -3.3044 -0 -0 -6.59167 -0.28142 0 0 0 -0.77021 0 -0.00014 0.0018 0 1.83301 0.07737 0 -2.3716 -0.20404 0.32625 -4.42662
VAL_217 -5.23044 0.39603 5.27851 -0.30579 0.1833 0.06856 2.89751 -2.83573 -0 -0 -2.77216 -0.13164 0 0 0 0 0 -0.06161 0.00514 0.07654 0 -0.38983 0 1.9342 -0.07886 0.31682 -0.64944
ALA_218 -4.92453 0.36584 5.06979 -0.02296 0 0 2.63433 -2.76176 -0.0276 -0.20047 -2.60149 -0.36796 0 0 0 0 0 -0.01836 0 0 0 -0.34516 0 1.8394 -0.24364 0.39024 -1.21432
ASN_219 -5.28991 0.26066 6.19518 -0.18227 0.05662 0.27178 2.5719 -3.00518 -0.0252 -0.13596 -2.12616 -0.2854 0 0 0 0 0 0.14911 0.0007 0 1.43569 0.47203 0 -0.93687 -0.15551 0.36675 -0.36202
ALA_220 -4.43841 0.18866 4.66156 -0.02152 0 0 2.46807 -2.61832 -0 -0 -2.04876 -0.35909 0 0 0 0 0 0.01343 0 0 0 -0.21829 0 1.8394 -0.10428 0.22301 -0.41454
GLU_221 -5.6897 0.40234 6.24965 -0.21635 0.03086 0.30522 2.90975 -3.08775 -0.01801 -0.15458 -2.83515 -0.60822 0 0 0 0 0 0.01332 0.02522 0 3.01889 -0.22666 0 -2.7348 -0.44102 0.21008 -2.84693
LYS_222 -5.5942 0.48287 6.07505 -0.29648 0.02278 0.12935 2.9496 -2.88872 -0.03751 -0.24616 -2.82114 -0.03528 0 0 0 0 0 0.02285 0.05478 1.74067 0 0.01469 0 -1.5107 -0.43342 0.27131 -2.09968
ARG_223 -7.5615 0.4411 7.00172 -0.76076 0.11144 0.49627 2.5532 -3.48025 -0 -0 -2.38108 0.34496 0 0 0 0 0 0.10254 0.01812 1.43716 0 -0.08146 0 -1.2888 -0.39711 0.31794 -3.1265
ALA_224 -3.78804 0.17804 3.92298 -0.02157 0 0 2.4584 -2.30112 -0 -0 -1.96825 -0.35417 0 0 0 0 0 0.02204 0 0 0 -0.23577 0 1.8394 -0.41514 0.28561 -0.37758
GLN_225 -5.16939 0.32588 5.38997 -0.27039 0.05625 0.21571 2.82134 -2.84212 -0.01231 -0.1102 -2.90665 -0.51189 0 0 0 0 0 0.2053 0.15087 0 2.73815 -0.13451 0 -0.18838 -0.35466 0.22821 -0.36884
VAL_226 -7.79746 1.17667 4.57759 -0.31944 0.3136 0.07262 3.04682 -3.25759 -0.00477 -0.03274 -2.33399 -0.06615 0 0 0 0 0 -0.05918 0.13283 0.0361 0 -0.31203 0 1.9342 -0.15357 0.34622 -2.70028
ALA_227 -4.07276 0.21396 4.08483 -0.02124 0 0 2.35646 -2.39931 -0.0129 -0.13646 -2.12298 -0.38078 0 0 0 0 0 0.07199 0 0 0 -0.28481 0 1.8394 -0.20574 0.35291 -0.71743
ALA_228 -4.46392 0.46056 3.92717 -0.02153 0 0 2.75069 -2.52923 -0 -0 -2.17905 -0.35346 0 0 0 0 0 -0.02589 0 0 0 -0.10798 0 1.8394 -0.2842 0.23751 -0.74995
ALA_229 -6.40675 0.65271 4.5028 -0.02192 0 0 3.2291 -3.25141 -0 -0 -2.84333 -0.34558 0 0 0 0 0 -0.02989 0 0 0 -0.21937 0 1.8394 -0.2723 0.21251 -2.95404
GLN_230 -6.00631 0.26333 5.49266 -0.25715 0.05246 0.2018 2.70357 -3.03793 -0.03073 -0.32539 -2.89906 -0.50112 0 0 0 0 0 0.00124 0.1016 0 2.67629 -0.01488 0 -0.18838 -0.24535 0.21106 -1.8023
ALA_231 -4.23731 0.29535 4.01211 -0.02122 0 0 2.5498 -2.46386 -0.00477 -0.03274 -2.11961 -0.34017 0 0 0 0 0 -0.03621 0 0 0 -0.12157 0 1.8394 -0.15661 0.26033 -0.57709
VAL_232 -9.46543 1.64998 4.84837 -0.28291 0.20282 0.04694 3.39422 -3.93068 -0.00998 -0.09265 -1.01132 0.34397 0 0 0 0 0 0.13603 0.00225 0.73861 0 -0.02948 0 1.9342 -0.13313 0.71762 -0.94055
ALA_233 -6.83271 0.94301 4.75912 -0.02021 0 0 4.02501 -3.583 -0 -0 -3.25838 -0.3657 0 0 0 0 0 0.1167 0 0 0 -0.25103 0 1.8394 -0.27605 0.79502 -2.10881
ALA_234 -3.87454 0.38992 4.18248 -0.02084 0 0 2.28303 -2.41152 -0 -0 -2.1365 -0.37191 0 0 0 0 0 -0.0295 0 0 0 -0.36434 0 1.8394 -0.5498 0.47639 -0.58772
GLN_235 -4.37832 0.40852 4.74975 -0.29254 0.06859 0.2568 2.16068 -2.37469 -0.00998 -0.09265 -1.61761 -0.59549 0 0 0 0 0 0.16326 0.15395 0 2.78935 -0.10418 0 -0.18838 -0.4067 0.41549 1.10586
ALA_236 -3.76615 0.52641 2.69907 -0.02766 0.00493 0 1.87195 -2.04246 -0.04294 -0.1594 -0.91734 -0.42065 0 0 0 0 0 -0.05033 0 0 0 0.61515 0 1.8394 0.05005 0.27392 0.45393
GLY_237 -3.2463 0.19848 3.27498 -5e-05 0 0 1.58205 -1.66504 -0 -0 -1.4092 -0.37478 0 0 0 0 0 -0.1622 0 0 0 -1.41208 0 0.83697 -0.30046 0.4102 -2.26743
VAL_238 -6.45668 0.74891 2.79699 -0.39317 0.51192 0.09744 1.91726 -2.42046 -0.06258 -0.35962 -0.70976 -0.55248 0 0 0 0 0 0.26907 0.00066 0.85772 0 -0.24635 0 1.9342 -0.42512 0.62103 -1.87102
ALA_239 -3.95818 0.39634 2.68591 -0.02372 0 0 2.28837 -1.82356 -0 -0 -2.39848 -0.2168 0 0 0 0 0 0.03618 0 0 0 -0.00166 0 1.8394 -0.09753 0.69192 -0.58181
HIS_240 -6.86673 0.89461 3.24857 -0.98801 0.08042 1.35547 1.66582 -2.29336 -0.03046 -0.28166 -0.8204 0.08626 0 0 0 0 0 0.4153 0.74006 0 1.90261 -0.30611 0 -0.45461 -0.15447 0.77317 -1.03352
VAL_241 -7.46833 1.06163 2.96385 -0.30555 0.18171 0.06739 3.13221 -2.30343 -0 -0 -1.51757 -0.77783 0 0 0 0 0 0.07492 0.00146 0.46516 0 0.03666 0 1.9342 -0.11861 0.6543 -1.91784
THR_242 -5.59231 0.38952 2.82244 -0.16695 0.05819 0.06109 1.87684 -1.92069 -0 -0 -0.23792 -0.37881 0 0 0 0 0 -0.00466 0.0122 0.19115 0 -0.0122 2.30858 -1.0874 0.04907 0.35123 -1.28063
ALA_243 -4.28115 0.629 2.83283 -0.02499 0.00041 0 2.4228 -1.76252 -2e-05 -0.00034 -2.22716 -0.25293 0 0 0 0 0 -0.00484 0 0 0 -0.04428 0 1.8394 -0.17068 0.39229 -0.65219
SER_244 -1.94331 0.08353 1.68152 -0.03077 0.00021 0.05675 0.33972 -0.82722 -0.00908 -0.07636 -0.15362 -0.89973 0 0 0 0 0 -0.03485 0.00081 0.14671 0 -0.09086 0.6445 -0.77834 -0.06192 0.52111 -1.43121
GLN_245 -4.96071 0.94488 4.14729 -0.51288 0.07634 0.45699 1.98134 -1.95266 -0.00908 -0.07636 -0.99241 -0.74148 0 0 0 0 0 0.00408 0.17021 0 2.64206 -0.02061 0 -0.18838 0.14757 1.08013 2.1963
PRO_246 -5.57953 0.81583 2.63123 -0.06356 0 0.03983 1.53392 -1.20071 -0 -0 -1.28216 0.55354 0 0 -1.57911 0 0 -0.16381 0.06247 0.19393 0 -0.82664 0 -2.4119 0.16754 1.34227 -5.76686
GLY_247 -4.04434 0.29359 3.27539 -9e-05 0 0 1.48024 -1.72832 -0 -0 -1.29005 -0.31389 0 0 -0.74318 0 0 -0.08924 0 0 0 0.56916 0 0.83697 0.94949 0.68489 -0.11937
GLN_248 -6.19079 0.68827 5.96162 -0.44236 0.11035 0.37985 2.53967 -2.56919 -1e-05 -2e-05 -3.22141 -0.84232 0 0 0 0 0 0.08921 0.01531 0 2.68281 0.21972 0 -0.18838 1.09572 0.50985 0.8379
HIS_249 -5.96268 0.62819 3.65583 -0.79929 0.01235 1.05376 1.60925 -2.05245 -0.00807 -0.0252 -1.56162 -0.08348 0 0 0 0 0 0.03774 0.00803 0 2.00272 -0.29904 0 -0.45461 0.31333 0.43314 -1.49211
LYS_250 -5.81271 0.81084 5.1137 -0.36336 0.04631 0.25209 2.8465 -2.49962 -0.01105 -0.03534 -3.51688 -0.01523 0 0 0 0 0 -0.00066 0.26199 2.29197 0 -0.05177 0 -1.5107 -0.06091 0.39647 -1.85835
LEU_251 -8.46363 0.93646 1.67646 -0.59938 0.20093 0.15427 1.46373 -2.08685 -0 -0 -1.66556 0.32096 0 0 -0.45303 0 0 0.43166 0.08086 0.76472 0 -0.34076 0 0.18072 -0.04666 0.61813 -6.82699
TRP_252 -10.6273 1.21102 5.55392 -1.32658 0.30119 0.46164 3.13348 -3.67868 -0.01105 -0.03534 -3.3719 -1.09072 0 0 -0.67738 0 0 0.15199 0.13709 0 2.72088 -0.01315 0 1.6906 0.30787 0.70717 -4.45528
GLN_253 -8.78307 1.12087 4.43518 -0.23419 0.02712 0.16569 1.83769 -2.72343 -0.00353 -0.03904 -1.12775 -0.60861 0 0 -0.76254 0 0 0.00995 0.16892 0 2.88369 -0.02145 0 -0.18838 0.34126 0.59846 -2.90316
CYS_254 -6.91829 0.85844 3.03923 -0.12246 0.02205 0.07706 2.2379 -1.98696 -0.0126 -0.05009 -2.47571 -0.89796 0 0 0 0 0 -0.05065 0.14511 0.02619 0 -0.47058 0 3.6196 0.75271 0.6424 -1.56462
GLN_255 -8.14226 0.68547 5.97546 -0.29786 0.04963 0.24791 3.66322 -2.88948 -0.00505 -0.02947 -3.08974 -0.64382 0 0 -0.65039 -1.61836 0 0.03244 0.06652 0 3.73316 -0.01123 0 -0.18838 0.99972 0.75949 -1.35302
LEU_256 -4.34962 1.06414 1.88385 -0.5078 0.29461 0.13656 1.14739 -1.32777 -0.0126 -0.05009 0.15695 0.21014 0 0 0 0 0 0.14233 0.06148 0.27032 0 -0.29579 0 0.18072 1.3264 1.79549 2.12669
PRO_257 -3.01485 0.94339 1.68761 -0.08587 0.00012 0.05173 0.06368 -0.65196 -0 -0 -0.17283 0.554 0 0 0 0 0 0.15205 0.01427 0.65732 0 -0.25255 0 -2.4119 1.1306 1.98547 0.65028
GLN_258 -4.74363 0.5292 4.41334 -0.22293 0.04033 0.17933 2.59937 -2.05673 -7e-05 -0.00025 -1.72978 -0.66429 0 0 0 -0.6003 0 0.02986 0.07542 0 2.87729 -0.02996 0 -0.18838 -0.05909 0.79307 1.2418
THR_259 -2.81399 0.10716 1.73278 -0.17967 0.069 0.13532 0.24921 -0.99884 -0 -0 -0.1168 -1.98507 0 0 0 0 0 0.02815 0.03433 0.2889 0 0.701 2.29902 -1.0874 0.98485 0.5569 0.00485
HIS_D_260 -5.74549 0.50278 4.34551 -0.35795 0.00248 0.41036 1.79282 -2.39979 -0.01885 -0.07609 -1.53292 -0.2848 0 0 0 0 0 0.02925 0.05796 0 1.93442 -0.26699 0 -0.45461 1.03323 0.40183 -0.62685
ILE_261 -9.94027 1.23216 4.09012 -0.64659 0.4865 0.1393 2.73453 -3.11228 -0.00178 -0.00484 -2.55062 0.27858 0 0 0 0 0 0.11353 0.12795 0.96155 0 -0.78126 0 0.73287 -0.27945 0.51388 -5.90612
GLN_262 -9.0164 0.77505 6.75143 -0.60656 0.07223 0.8645 3.68219 -3.49856 -0.02416 -0.08419 -4.40112 -0.4941 0 0 -0.65039 -1.62912 0 -0.00767 0.52605 0 3.98196 0.23592 0 -0.18838 -0.27233 0.97935 -3.0043
VAL_263 -5.42655 0.32071 3.54597 -0.28209 0.19506 0.06196 2.35407 -2.09983 -0.00797 -0.02313 -2.06452 -0.38372 0 0 0 0 0 -0.04129 0.00203 0.17456 0 -0.60114 0 1.9342 -0.14159 0.75156 -1.73171
HIS_D_264 -6.80437 0.39553 4.48874 -0.61248 0.01088 0.50159 1.38978 -2.26031 -0.00859 -0.02835 -1.39305 -0.56419 0 0 -0.45303 0 0 -0.04236 0.08754 0 2.39676 -0.08108 0 -0.45461 0.00892 0.34425 -3.07843
LEU_265 -5.83744 0.77058 4.09115 -0.49432 0.31941 0.12144 2.37191 -2.26473 -0.00619 -0.01829 -0.49249 -0.00747 0 0 0 0 0 -0.06798 0.11522 1.09701 0 -0.15935 0 0.18072 0.71263 1.13307 1.56486
PRO_266 -4.38646 1.02753 1.91278 -0.10259 0.00398 0.06329 0.50538 -0.87893 -0 -0 -0.04901 0.69959 0 0 0 0 0 0.0532 0.00809 0.28387 0 0.09165 0 -2.4119 0.65357 1.27065 -1.25531
VAL_267 -5.63984 0.47044 1.13688 -0.28093 0.13217 0.05594 0.96584 -1.29954 -0 -0 0.39663 -0.12716 0 0 0 0 0 0.2293 0.00127 0.04343 0 -0.4702 0 1.9342 0.26384 0.63847 -1.54926
ILE_268 -6.27721 1.0831 2.30145 -0.52912 0.40195 0.14388 1.38333 -1.82129 -0 -0 -0.08668 -0.29592 0 0 0 0 0 0.54611 0.11128 0.33291 0 -0.60264 0 0.73287 -0.02015 1.8021 -0.79403
PRO_269 -3.7009 0.25013 2.22582 -0.17423 0.05861 0.12205 0.66726 -0.92017 -0.02069 -0.14548 -0.68508 0.05863 0 0 0 0 0 0.02471 0.00259 0.19369 0 -0.93926 0 -2.4119 0.27228 1.75093 -3.37102
LEU_270 -8.34648 1.13174 3.22814 -0.53942 0.10758 0.11552 3.34109 -2.59992 -0 -0 -2.49225 0.21489 0 0 0 0 0 -0.04202 0.16183 0.91479 0 -0.16034 0 0.18072 0.43525 0.80968 -3.5392
HIS_D_271 -9.44894 0.80002 7.15785 -0.58795 0.02095 0.55038 3.33135 -3.78216 -0.02003 -0.17893 -2.25378 -0.788 0 0 -0.76254 0 0 0.25359 0.04967 0 3.33474 -0.37408 0 -0.45461 0.19139 0.7779 -2.18319
ILE_272 -6.81826 0.6489 4.0349 -0.48767 0.46047 0.10685 2.26563 -2.30169 -0.00373 -0.01056 -2.27873 0.04657 0 0 0 0 0 0.14419 0.03901 0.4305 0 -0.76665 0 0.73287 0.02368 0.58108 -3.15267
THR_273 -3.77665 0.42416 1.9312 -0.17294 0.09426 0.0614 0.81611 -1.33988 -0.02003 -0.17891 -0.73891 -0.25309 0 0 0 -0.61105 0 -0.04785 0.00541 0.10804 0 -0.02206 2.29558 -1.0874 -0.16235 0.47822 -2.19673
LYS_274 -5.46825 0.43547 4.28115 -0.29465 0.04164 0.1385 2.34064 -1.94373 -0.00373 -0.01056 -2.50298 -0.10299 0 0 0 0 0 0.10679 0.0396 1.95036 0 -0.03058 0 -1.5107 0.00026 0.29762 -2.23615
GLU_275 -2.24267 0.37463 2.18118 -0.56319 0.23612 1.523 0.41823 -0.83479 -0 -0 -0.87785 -3.03527 0 0 0 0 0 -0.04538 0.028 0 3.28433 -0.13203 0 -2.7348 5.69285 2.47059 5.74296
PRO_276 -4.92562 1.09151 3.27257 -0.12482 0.00015 0.09035 0.93111 -1.25725 -0 -0 0.29278 0.251 0 0 0 0 0 0.02274 0.02483 0.18249 0 -1.1091 0 -2.4119 5.51196 2.98987 4.83266
PRO_277 -2.8346 0.32319 0.99264 -0.10597 0.00458 0.06606 0.39232 -0.55652 -0 -0 0.33463 0.70371 0 0 0 0 0 -0.02866 0.00751 0.21 0 0.31897 0 -2.4119 -0.04876 0.80998 -1.82282
LYS_278 -4.46859 0.7476 3.11007 -0.40707 0.04965 0.24764 1.79919 -1.61936 -0 -0 -0.40833 -0.09675 0 0 0 0 0 0.04365 0.03958 1.76132 0 0.25374 0 -1.5107 0.25711 0.55128 0.35002
LEU_279 -5.59502 0.64453 2.10043 -0.51062 0.20808 0.13458 1.92636 -1.87319 -0.02278 -0.15217 -1.21301 0.21636 0 0 0 0 0 0.05192 0.1168 0.17181 0 -0.04988 0 0.18072 -0.04757 0.57815 -3.13451
GLY_280 -1.85106 0.34176 1.89955 -5e-05 0 0 0.75196 -0.95998 -0 -0 0.42117 -0.4363 0 0 0 0 0 -0.11342 0 0 0 0.37743 0 0.83697 -0.03885 0.20889 1.43809
PHE_281 -4.71889 0.69203 2.67393 -0.58083 0.07016 0.30002 1.39862 -1.56945 -0.00201 -0.01039 -0.96215 -0.03479 0 0 0 0 0 -0.06205 0.00041 0 2.20443 -0.09689 0 1.0402 -0.18043 0.2548 0.41673
ILE_282 -8.53502 0.83052 2.82664 -0.46531 0.32078 0.08921 2.30373 -2.35067 -0.02278 -0.15217 -1.24346 0.34494 0 0 0 0 0 -0.05114 0.01697 0.44772 0 -0.47432 0 0.73287 -0.54034 0.50277 -5.41908
SER_283 -3.07507 0.17349 3.24305 -0.0338 0.00118 0.06164 1.74795 -1.51731 -0.01683 -0.14438 -1.56862 -0.80232 0 0 -0.67738 0 0 -0.0502 0.00386 0.38121 0 0.42322 0.63257 -0.77834 -0.09482 0.40183 -1.68906
LYS_284 -3.27718 0.11503 2.22299 -0.30884 0.05378 0.15926 0.29554 -0.99197 -0.01313 -0.10444 0.06705 -0.08358 0 0 0 0 0 -0.0048 0.26318 1.91456 0 -0.02232 0 -1.5107 0.17867 0.19262 -0.85428
GLY_285 -1.06666 0.23559 1.001 -0.00201 0 0 0.20524 -0.46073 -0 -0 0.35972 -0.38325 0 0 0 0 0 -0.08254 0 0 0 -1.42556 0 0.83697 0.14265 0.50435 -0.13523
PRO_286 -3.11623 0.74445 1.41955 -0.13713 0.00029 0.09727 0.2451 -0.65088 -0 -0 -0.12447 0.19989 0 0 0 0 0 -0.05493 0.00282 0.19091 0 -1.10339 0 -2.4119 -0.09065 1.04109 -3.74821
PRO_287 -3.29317 0.39969 1.87454 -0.18739 0.00131 0.13083 0.78054 -0.94022 -0 -0 -0.41182 0.12362 0 0 -0.66412 0 0 -0.00348 0.00382 0.4433 0 -0.9904 0 -2.4119 -0.38049 0.69949 -4.82587
LYS_288 -5.25174 0.38696 3.37035 -0.61824 0.15675 0.61688 0.87721 -1.736 -0 -0 -0.0768 0.03003 0 0 0 0 0 -0.06464 0.0741 1.948 0 -0.05731 0 -1.5107 -0.13092 0.25993 -1.72616
LEU_289 -6.34873 0.80285 2.05604 -0.47141 0.16985 0.09066 1.42045 -1.78813 -0 -0 0.58956 0.11506 0 0 0 0 0 0.12699 0.00339 0.59669 0 -0.26426 0 0.18072 -0.10523 0.47248 -2.35303
GLY_290 -2.15874 0.09786 1.48714 -5e-05 0 0 0.141 -0.84242 -0 -0 0.2693 -0.36745 0 0 0 0 0 -0.15349 0 0 0 -1.36542 0 0.83697 -0.5089 0.45404 -2.11014
HIS_291 -4.62531 0.29902 3.58411 -0.40369 0.01595 0.42963 0.69758 -1.89329 -0.02136 -0.12273 -1.18862 -0.31015 0 0 -0.66412 0 0 0.00865 0.02913 0 1.92879 -0.03246 0 -0.45461 -0.56987 0.32713 -2.96622
ILE_292 -5.09119 0.57317 3.91876 -0.44002 0.31849 0.08732 2.08858 -1.89581 -0.02136 -0.12273 -1.72094 -0.00637 0 0 0 0 0 0.03646 0.05099 0.45604 0 -0.71047 0 0.73287 -0.34755 0.54371 -1.55007
SER_293 -2.32856 0.20662 1.90508 -0.03063 0.00176 0.04991 0.57063 -0.98528 -0 -0 0.22477 -0.91266 0 0 0 0 0 -0.13004 0.00888 0.12274 0 -0.39967 0.6006 -0.77834 -0.10217 0.52751 -1.44885
LYS_294 -4.09328 0.45907 4.99339 -0.42051 0.05031 0.22503 1.70155 -1.98296 -0 -0 -2.46141 0.51215 0 0 0 -0.77576 0 -0.03519 0.0946 2.29678 0 -0.14477 0 -1.5107 -0.09689 0.40453 -0.78408
ASP_295 -5.60621 0.62127 7.88425 -0.10829 0.00073 0.33039 4.45782 -3.10964 -8e-05 -0.00111 -7.77342 -0.31777 0 0 0 -1.41473 0 -0.04282 0.0002 0 2.10293 -0.16146 0 -2.3716 -0.17218 0.42079 -5.26093
LEU_296 -5.15664 0.76993 4.26173 -0.70567 0.24085 0.31788 2.38075 -2.19064 -0 -0 -1.85697 0.03848 0 0 0 0 0 0.21786 0.02108 0.84179 0 -0.16685 0 0.18072 0.91353 1.59537 1.7032
PRO_297 -4.14827 0.77292 3.28103 -0.07385 0 0.04465 1.03023 -1.43908 -0 -0 -0.86246 0.61061 0 0 0 0 0 -0.13391 0.00374 0.49897 0 -0.38698 0 -2.4119 0.67718 1.61006 -0.92707
LYS_298 -4.76402 0.43094 6.01904 -0.30258 0.03818 0.13772 3.63434 -2.56813 -0 -0 -4.23615 -0.03089 0 0 0 -0.63897 0 0.08991 0.38039 1.9186 0 -0.06597 0 -1.5107 -0.22615 0.68459 -1.00985
LEU_299 -7.25999 0.84149 4.7535 -0.48392 0.21402 0.10822 2.70811 -2.79466 -0.01391 -0.06136 -1.77264 0.21027 0 0 0 0 0 0.02295 0.03863 0.32403 0 -0.29106 0 0.18072 -0.13817 0.81912 -2.59465
GLY_300 -3.94562 0.23876 4.78173 -4e-05 0 0 2.38236 -2.32598 -8e-05 -0.00111 -3.25286 -0.42324 0 0 0 0 0 -0.09929 0 0 0 0.23604 0 0.83697 0.47105 0.37743 -0.7239
HIS_D_301 -6.10027 0.25159 6.72807 -0.59032 0.00443 0.59868 2.33273 -3.19161 -0 -0 -2.11046 -0.31178 0 0 0 0 0 -1e-05 0.0803 0 1.54281 -0.22295 0 -0.45461 0.70712 0.17436 -0.56191
MET_302 -7.29348 0.45491 5.0656 -0.79592 0.31507 0.37073 2.52239 -2.64928 -0.0142 -0.13127 -1.91946 -0.17724 0 0 0 0 0 -0.01239 0.05013 2.81061 0 0.06822 0 0.60916 0.18309 0.32378 -0.21956
LEU_303 -8.09734 0.65492 5.51156 -0.4875 0.24089 0.11676 2.81777 -2.99386 -0 -0 -3.17934 0.2045 0 0 0 0 0 0.19618 0.06616 0.29503 0 -0.29626 0 0.18072 -0.07147 0.53714 -4.30414
THR_304 -7.6138 0.91443 6.21139 -0.20947 0.22643 0.07315 3.43753 -3.23762 -0.01391 -0.06136 -3.46334 -0.0406 0 0 0 0 0 -0.01927 0.02037 0.05636 0 -0.01407 2.27778 -1.0874 -0.09594 0.59998 -2.03935
GLN_305 -4.49567 0.18312 4.65412 -0.27788 0.06302 0.23246 1.39698 -2.23918 -0.0142 -0.13127 -0.99354 -0.45161 0 0 0 0 0 -0.05533 0.07468 0 2.75288 -0.21051 0 -0.18838 -0.09518 0.47094 0.67544
LEU_306 -5.21128 0.27467 3.34082 -0.68402 0.14767 0.24922 1.17612 -1.63092 -0 -0 -0.70826 0.16539 0 0 0 0 0 0.04617 0.02825 0.75249 0 -0.20344 0 0.18072 -0.05207 0.63242 -1.49604
MET_307 -7.49573 0.89699 4.34606 -0.35051 0.06059 0.23813 2.77367 -2.25326 -0.00714 -0.0813 -2.91676 -0.16782 0 0 0 0 0 -0.03514 0.27425 2.60547 0 0.29287 0 0.60916 0.01541 1.1097 -0.08537
MET_308 -9.83723 1.48481 5.45748 -0.45677 0.20092 0.19325 3.34033 -2.93588 -0.00377 -0.02524 -2.72396 -0.45108 0 0 0 0 0 0.01995 0.27025 3.02334 0 -0.00649 0 0.60916 5.66717 2.12975 5.95599
PRO_309 -4.62198 0.75477 3.46054 -0.07362 0 0.0448 1.41616 -1.57725 -0 -0 -2.46115 0.6066 0 0 0 0 0 -0.16171 0.00073 0.42862 0 -0.44384 0 -2.4119 5.59912 1.65435 2.21423
LEU_310 -6.95747 0.99938 4.42827 -0.51622 0.27335 0.11649 2.93677 -2.48606 -0 -0 -2.38524 0.23224 0 0 0 0 0 -0.01095 0.14646 0.40423 0 -0.2562 0 0.18072 -0.2539 0.47862 -2.66949
LEU_311 -7.95981 0.5455 5.0816 -0.70082 0.40815 0.18693 3.36297 -2.91459 -0 -0 -2.83458 0.25723 0 0 0 0 0 0.15459 0.04458 2.76292 0 -0.295 0 0.18072 -0.19633 0.47402 -1.44193
LEU_312 -7.16531 0.51827 4.66012 -0.47343 0.26837 0.11126 2.34682 -2.63105 -0 -0 -2.04726 0.19418 0 0 0 0 0 0.1302 0.03526 0.34035 0 -0.28765 0 0.18072 -0.27354 0.43172 -3.66097
THR_313 -5.75575 0.40125 5.22237 -0.2049 0.13964 0.07478 2.93573 -2.78345 -0 -0 -3.23365 -0.14399 0 0 0 0 0 0.05339 0.01007 0.09968 0 -0.00506 2.27202 -1.0874 -0.13012 0.36876 -1.76664
ARG_314 -8.54952 0.52168 6.75413 -0.90524 0.22932 0.72572 3.23549 -3.25404 -0 -0 -2.17184 0.02827 0 0 0 0 0 -0.0184 0.04248 2.85728 0 -0.09114 0 -1.2888 -0.19236 0.34362 -1.73335
CYS_315 -6.567 0.43899 5.57296 -0.04709 0 0.01504 2.70895 -2.67527 -0 -0 -3.03188 -0.00192 0 0 0 0 0 0.06532 0.02334 0.29766 0 0.25995 0 3.6196 -0.03259 0.31363 0.95968
MET_316 -5.5274 0.45625 5.47306 -0.34141 0.07129 0.10114 2.7314 -2.76103 -0 -0 -2.38067 -0.04513 0 0 0 0 0 0.03053 0.00687 1.75814 0 0.01373 0 0.60916 0.14304 0.2556 0.59457
LEU_317 -6.73836 0.27448 4.41239 -0.67408 0.15313 0.26328 2.73601 -2.72154 -0.01382 -0.14565 -2.56651 0.05476 0 0 0 0 0 0.03555 0.02461 0.89013 0 -0.22576 0 0.18072 -0.10218 0.31629 -3.84653
ARG_318 -8.24411 0.25502 9.16973 -0.73331 0.19999 0.44327 3.96033 -3.95382 -0 -0 -5.11864 0.48888 0 0 0 -1.09483 0 0.00252 0.68752 2.4389 0 -0.071 0 -1.2888 -0.22719 0.38684 -2.69871
LYS_319 -4.10147 0.11105 5.08994 -0.40717 0.04631 0.22143 2.52397 -2.31191 -0 -0 -3.13384 -0.15188 0 0 0 0 0 -0.01166 0.0025 2.06455 0 0.04299 0 -1.5107 -0.30259 0.30937 -1.51909
GLN_320 -6.82445 0.55832 7.43678 -0.28109 0.06371 0.22159 2.9141 -3.40006 -0.01382 -0.14565 -3.14749 -0.50012 0 0 0 0 0 -0.03567 0.08204 0 2.73686 0.01331 0 -0.18838 -0.1843 0.27715 -0.41714
MET_321 -7.06259 0.34934 4.29341 -0.40856 0.09376 0.13867 2.46145 -2.51669 -0 -0 -2.63205 -0.25951 0 0 0 0 0 0.09165 0.10035 2.12535 0 0.00929 0 0.60916 -0.08475 0.33788 -2.35382
HIS_322 -4.86721 0.27823 5.04907 -0.62503 0.00661 0.62908 2.44217 -2.64094 -0 -0 -2.27269 -0.32842 0 0 0 0 0 -0.00648 0.0017 0 1.5581 -0.21042 0 -0.45461 0.02226 0.24817 -1.1704
THR_323 -5.29508 0.20601 5.64751 -0.20457 0.14022 0.07447 2.74639 -2.74214 -0 -0 -2.94921 -0.05201 0 0 0 0 0 -0.00798 0.01502 0.07002 0 -0.00136 2.27832 -1.0874 0.10565 0.19199 -0.86415
ARG_324 -9.89933 0.95063 7.96731 -0.44329 0.05825 0.22444 3.34149 -3.92573 -0.01458 -0.13153 -2.73079 0.32408 0 0 0 0 0 0.05972 0.35992 2.08003 0 -0.1008 0 -1.2888 -0.17916 0.37117 -2.97696
ALA_325 -5.40601 0.70211 4.4259 -0.02139 0 0 2.75468 -2.71074 -0 -0 -2.05781 -0.34494 0 0 0 0 0 -0.01859 0 0 0 -0.19941 0 1.8394 -0.36273 0.43271 -0.96683
ILE_326 -6.34164 0.37494 5.37668 -0.49954 0.35004 0.10022 2.6663 -2.908 -0 -0 -2.21155 0.05873 0 0 0 0 0 -0.05838 0.01961 0.49895 0 -0.45512 0 0.73287 -0.10627 0.30768 -2.09447
LEU_327 -6.58232 0.40815 5.09941 -0.50563 0.25464 0.12427 2.70877 -2.83722 -0.00966 -0.12636 -2.25461 0.25519 0 0 0 0 0 -0.03935 0.04107 0.36343 0 -0.27024 0 0.18072 -0.11734 0.37744 -2.92966
VAL_328 -6.92525 1.05852 3.62638 -0.28351 0.17814 0.04815 2.25912 -2.57772 -0 -0 -0.96735 0.28115 0 0 0 0 0 0.2901 0.00279 0.54029 0 0.22098 0 1.9342 -0.22289 0.64073 0.10383
ILE_329 -3.92522 0.29408 3.66522 -0.49445 0.3128 0.10066 1.67757 -1.92034 -0 -0 -0.59515 -0.04064 0 0 0 0 0 -0.06143 0.06143 0.58543 0 -0.48472 0 0.73287 -0.05366 0.58668 0.44113
GLN_330 -4.36427 0.14257 3.89795 -0.28105 0.06803 0.22418 1.58063 -2.00672 -0.00966 -0.12636 -1.6313 -0.4752 0 0 -0.50833 0 0 -0.01683 0.04751 0 2.74121 0.02078 0 -0.18838 -0.00126 0.42176 -0.46473
LEU_331 -4.27353 0.28824 3.88305 -0.45503 0.16749 0.07848 1.57798 -2.02595 -0.00261 -0.04259 -0.58443 0.32562 0 0 0 0 0 0.04701 0.0661 0.41979 0 -0.22873 0 0.18072 -0.26899 0.3725 -0.47487
GLN_332 -1.85161 0.09559 2.26793 -0.64316 0.13175 0.72503 0.5601 -1.08063 -0 -0 -0.99821 -0.69341 0 0 -0.50833 0 0 -0.00198 0.17474 0 2.02608 -0.04544 0 -0.18838 -0.30092 0.26496 -0.0659
GLY_333 -0.89883 0.04312 1.33327 -0.00054 0 0 0.33136 -0.62544 -0.00261 -0.04259 -0.2475 -0.22034 0 0 0 0 0 -0.0953 0 0 0 -1.53542 0 0.83697 0.19425 0.15532 -0.77428
THR_334 -1.18121 0.08066 1.03666 -0.16404 0.07504 0.05979 0.31403 -0.59115 -0 -0 -0.15636 -0.16036 0 0 0 0 0 -0.08685 0.00427 0.05824 0 0.03917 2.30096 -1.0874 0.0318 0.05923 0.63247
HIS_335 -4.36923 0.32388 2.1426 -0.41012 0.10106 0.36977 0.76745 -1.23957 -0 -0 -0.84451 -0.32062 0 0 0 0 0 0.04684 0.12136 0 3.39803 -0.07909 0 -0.45461 -0.4321 0.27425 -0.60461
ARG_336 -4.4419 0.70373 3.3226 -0.58786 0.07273 0.38419 1.52236 -1.65991 -0.01061 -0.07398 -0.27676 0.58643 0 0 0 0 0 -0.01058 0.03366 1.68714 0 -0.06667 0 -1.2888 -0.29335 1.21347 0.8159
PRO_337 -3.87164 0.60884 1.94734 -0.07636 0 0.04652 1.05439 -1.03595 -0 -0 0.26239 0.56969 0 0 0 0 0 -0.12094 0.01223 0.38776 0 -0.69032 0 -2.4119 -0.0831 1.30755 -2.0935
LEU_338 -5.96997 0.69398 3.24116 -0.49068 0.20379 0.11065 1.07167 -1.63656 -0.01458 -0.13153 0.27558 0.2791 0 0 0 0 0 -0.06962 0.14097 0.27791 0 -0.28488 0 0.18072 -0.19646 0.59105 -1.72771
CYS_339 -7.92971 1.43159 5.32228 -0.07385 0.01542 0.05616 3.22193 -2.60669 -0.01061 -0.07398 -3.65368 -0.31869 0 0 0 0 0 -0.09791 0.00966 0.39565 0 0.04932 0 3.6196 -0.43954 1.32054 0.23748
PRO_340 -6.33156 0.91777 3.20371 -0.06684 0 0.04276 1.88317 -1.61499 -0.02173 -0.09321 -1.07889 0.63437 0 0 0 0 0 -0.09976 0.06391 0.16011 0 -0.59025 0 -2.4119 -0.04666 1.38668 -4.06332
VAL_341 -3.49505 0.3576 2.70596 -0.31794 0.28436 0.07354 1.02136 -1.29013 -0 -0 -0.32877 -0.11856 0 0 0 0 0 -0.03574 0.00194 0.26431 0 -0.04033 0 1.9342 0.18833 0.45441 1.65947
ILE_342 -7.09589 0.53773 4.68907 -0.48307 0.37494 0.0957 2.61942 -2.55433 -4e-05 -0.00041 -2.38555 -0.09391 0 0 0 0 0 0.00751 0.1376 0.64111 0 -0.54271 0 0.73287 0.01979 0.35506 -2.94512
LEU_343 -9.0584 0.78359 5.25675 -0.67874 0.15431 0.24057 3.13262 -3.20709 -0.0001 -0.00206 -2.31108 0.13085 0 0 0 0 0 -0.01933 0.02702 0.82975 0 -0.18227 0 0.18072 0.08675 0.47572 -4.1604
VAL_344 -6.26803 0.34456 5.04765 -0.3089 0.17241 0.06977 3.05687 -2.80162 -0.01525 -0.16473 -2.87229 -0.1239 0 0 0 0 0 -0.04818 0.00128 0.05476 0 -0.29347 0 1.9342 0.0043 0.34441 -1.86614
ARG_345 -8.05284 0.56064 8.592 -0.62298 0.07362 0.35731 3.68951 -4.0397 -0.02173 -0.09321 -3.42984 0.43921 0 0 -1.10365 0 0 0.07703 0.03925 2.41241 0 -0.10532 0 -1.2888 -0.2689 0.45118 -2.3348
MET_346 -5.62756 0.35989 5.35726 -0.3045 0.07867 0.02321 1.83001 -2.42815 -0 -0 -1.49351 0.01273 0 0 0 0 0 0.02446 0.01841 1.05916 0 0.10436 0 0.60916 -0.06374 0.53196 0.09182
LEU_347 -6.83594 0.86661 2.57621 -0.49116 0.15558 0.11735 1.79963 -2.11131 -4e-05 -0.00041 -1.0667 0.24916 0 0 0 0 0 -0.06129 0.01887 0.27068 0 -0.29802 0 0.18072 -0.03626 0.54723 -4.11908
HIS_D_348 -7.9247 0.63031 5.9443 -0.46208 0.06915 0.56836 2.58345 -3.26124 -0.0001 -0.00206 -2.62512 -0.13559 0 0 0 0 0 -0.05839 0.05464 0 2.31652 -0.44445 0 -0.45461 -0.41837 0.57969 -3.04031
ARG_349 -5.48413 0.47443 4.56879 -0.65631 0.14197 0.52076 2.32186 -2.31312 -0 -0 -2.38898 -0.07293 0 0 -0.84349 0 0 -0.09945 0.62061 2.40491 0 -0.16418 0 -1.2888 -0.35681 0.79683 -1.81804
SER_350 -3.60754 0.2692 4.45736 -0.03428 0.0109 0.06488 2.29796 -2.02752 -0.01525 -0.16473 -2.45848 -0.4003 0 0 -1.10365 0 0 -0.0383 0.00105 0.4757 0 -0.07032 0.60982 -0.77834 0.09969 0.7775 -1.63465
ASN_351 -4.54506 0.32761 3.85996 -0.36716 0.09341 0.72558 0.48069 -1.85242 -0 -0 0.04212 -1.83338 0 0 0 0 0 -0.07031 0.11002 0 2.68462 -0.58449 0 -0.93687 -0.12341 0.40374 -1.58535
GLN:CtermProteinFull_352 -1.04209 0.05199 1.54177 -0.47223 0.09668 0.48443 0.22019 -0.66295 -0 -0 -0.1931 -1.34168 0 0 0 0 0 0 0.01463 0 2.56296 0 0 -0.18838 -0.35737 0.26787 0.98272
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 641929 DOMAINID 635509 MODEL 3 CBX55062.1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 193.180
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 19.830696
REMARK    SCORE          fa_sol:        1383.653
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -22.885
REMARK    SCORE         p_aa_pp:         -58.035
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          85.230
REMARK    SCORE     lk_ball_wtd:         -57.181
REMARK    SCORE fa_intra_sol_xover4:          75.596
REMARK    SCORE          fa_atr:       -2033.666
REMARK    SCORE     rama_prepro:         -27.800
REMARK    SCORE          fa_rep:         211.888
REMARK    SCORE           score:        -783.814
REMARK    SCORE         fa_elec:        -667.762
REMARK    SCORE     cart_bonded:         200.889
REMARK    SCORE     hbond_bb_sc:         -45.935
REMARK    SCORE     total_score:        -783.814
REMARK    SCORE          fa_dun:         467.980
REMARK    SCORE    fa_intra_rep:           3.120
REMARK    SCORE           omega:           8.715
REMARK    SCORE     hbond_sr_bb:        -250.094
REMARK    SCORE        hbond_sc:         -57.527
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.070   0.880  -1.089  1.00 27.580          N  
ATOM      2  CA  MET A   1       1.274   0.476  -0.690  1.00 27.480          C  
ATOM      3  C   MET A   1       2.164   1.691  -0.488  1.00 27.030          C  
ATOM      4  O   MET A   1       2.305   2.512  -1.393  1.00 26.820          O  
ATOM      5  CB  MET A   1       1.876  -0.466  -1.732  1.00 38.510          C  
ATOM      6  CG  MET A   1       3.295  -0.958  -1.405  1.00 38.510          C  
ATOM      7  SD  MET A   1       3.376  -1.989   0.086  1.00 38.510          S  
ATOM      8  CE  MET A   1       2.666  -3.544  -0.453  1.00 38.510          C  
ATOM      9 1H   MET A   1      -0.449   0.203  -1.736  1.00 33.100          H  
ATOM     10 2H   MET A   1      -0.663   0.934  -0.273  1.00 33.100          H  
ATOM     11 3H   MET A   1      -0.028   1.786  -1.534  1.00 33.100          H  
ATOM     12  HA  MET A   1       1.209  -0.048   0.263  1.00 32.980          H  
ATOM     13 1HB  MET A   1       1.230  -1.325  -1.867  1.00 46.210          H  
ATOM     14 2HB  MET A   1       1.930   0.051  -2.692  1.00 46.210          H  
ATOM     15 1HG  MET A   1       3.670  -1.543  -2.243  1.00 46.210          H  
ATOM     16 2HG  MET A   1       3.968  -0.105  -1.271  1.00 46.210          H  
ATOM     17 1HE  MET A   1       2.672  -4.251   0.379  1.00 46.210          H  
ATOM     18 2HE  MET A   1       1.641  -3.395  -0.784  1.00 46.210          H  
ATOM     19 3HE  MET A   1       3.258  -3.950  -1.274  1.00 46.210          H  
ATOM     20  N   ALA A   2       2.733   1.804   0.708  1.00 26.970          N  
ATOM     21  CA  ALA A   2       3.633   2.898   1.056  1.00 26.700          C  
ATOM     22  C   ALA A   2       4.992   2.713   0.399  1.00 26.520          C  
ATOM     23  O   ALA A   2       5.392   1.587   0.094  1.00 26.900          O  
ATOM     24  CB  ALA A   2       3.799   2.998   2.559  1.00 37.490          C  
ATOM     25  H   ALA A   2       2.557   1.094   1.406  1.00 32.360          H  
ATOM     26  HA  ALA A   2       3.196   3.816   0.677  1.00 32.040          H  
ATOM     27 1HB  ALA A   2       4.455   3.840   2.788  1.00 44.990          H  
ATOM     28 2HB  ALA A   2       2.828   3.158   3.022  1.00 44.990          H  
ATOM     29 3HB  ALA A   2       4.239   2.079   2.938  1.00 44.990          H  
ATOM     30  N   TYR A   3       5.732   3.805   0.230  1.00 26.040          N  
ATOM     31  CA  TYR A   3       7.051   3.688  -0.377  1.00 25.930          C  
ATOM     32  C   TYR A   3       8.099   4.667   0.153  1.00 25.870          C  
ATOM     33  O   TYR A   3       7.787   5.699   0.754  1.00 26.160          O  
ATOM     34  CB  TYR A   3       6.887   3.841  -1.890  1.00 36.350          C  
ATOM     35  CG  TYR A   3       6.361   5.208  -2.309  1.00 36.350          C  
ATOM     36  CD1 TYR A   3       7.240   6.206  -2.663  1.00 36.350          C  
ATOM     37  CD2 TYR A   3       4.993   5.458  -2.324  1.00 36.350          C  
ATOM     38  CE1 TYR A   3       6.785   7.446  -3.030  1.00 36.350          C  
ATOM     39  CE2 TYR A   3       4.529   6.704  -2.694  1.00 36.350          C  
ATOM     40  CZ  TYR A   3       5.424   7.698  -3.048  1.00 36.350          C  
ATOM     41  OH  TYR A   3       4.970   8.946  -3.417  1.00 36.350          O  
ATOM     42  H   TYR A   3       5.344   4.714   0.500  1.00 31.250          H  
ATOM     43  HA  TYR A   3       7.423   2.685  -0.172  1.00 31.120          H  
ATOM     44 1HB  TYR A   3       7.848   3.678  -2.381  1.00 43.620          H  
ATOM     45 2HB  TYR A   3       6.196   3.082  -2.257  1.00 43.620          H  
ATOM     46  HD1 TYR A   3       8.297   6.008  -2.653  1.00 43.620          H  
ATOM     47  HD2 TYR A   3       4.285   4.674  -2.041  1.00 43.620          H  
ATOM     48  HE1 TYR A   3       7.497   8.225  -3.305  1.00 43.620          H  
ATOM     49  HE2 TYR A   3       3.458   6.902  -2.704  1.00 43.620          H  
ATOM     50  HH  TYR A   3       5.710   9.478  -3.725  1.00 43.620          H  
ATOM     51  N   HIS A   4       9.365   4.325  -0.072  1.00 25.580          N  
ATOM     52  CA  HIS A   4      10.470   5.167   0.356  1.00 25.560          C  
ATOM     53  C   HIS A   4      10.410   6.497  -0.377  1.00 25.110          C  
ATOM     54  O   HIS A   4      10.276   6.534  -1.598  1.00 24.830          O  
ATOM     55  CB  HIS A   4      11.785   4.416   0.109  1.00 35.790          C  
ATOM     56  CG  HIS A   4      13.016   5.033   0.686  1.00 35.790          C  
ATOM     57  ND1 HIS A   4      13.711   6.035   0.064  1.00 35.790          N  
ATOM     58  CD2 HIS A   4      13.671   4.782   1.840  1.00 35.790          C  
ATOM     59  CE1 HIS A   4      14.750   6.367   0.792  1.00 35.790          C  
ATOM     60  NE2 HIS A   4      14.750   5.632   1.887  1.00 35.790          N  
ATOM     61  H   HIS A   4       9.560   3.461  -0.560  1.00 30.700          H  
ATOM     62  HA  HIS A   4      10.393   5.369   1.424  1.00 30.670          H  
ATOM     63 1HB  HIS A   4      11.700   3.408   0.515  1.00 42.950          H  
ATOM     64 2HB  HIS A   4      11.939   4.315  -0.964  1.00 42.950          H  
ATOM     65  HD1 HIS A   4      13.414   6.624  -0.705  1.00 42.950          H  
ATOM     66  HD2 HIS A   4      13.492   4.079   2.655  1.00 42.950          H  
ATOM     67  HE1 HIS A   4      15.426   7.153   0.448  1.00 42.950          H  
ATOM     68  N   GLY A   5      10.555   7.592   0.367  1.00 25.130          N  
ATOM     69  CA  GLY A   5      10.512   8.936  -0.211  1.00 24.810          C  
ATOM     70  C   GLY A   5       9.105   9.549  -0.184  1.00 24.590          C  
ATOM     71  O   GLY A   5       8.928  10.723  -0.501  1.00 24.800          O  
ATOM     72  H   GLY A   5      10.675   7.489   1.365  1.00 30.160          H  
ATOM     73 1HA  GLY A   5      11.192   9.577   0.331  1.00 29.770          H  
ATOM     74 2HA  GLY A   5      10.875   8.901  -1.238  1.00 29.770          H  
ATOM     75  N   GLN A   6       8.103   8.760   0.204  1.00 24.250          N  
ATOM     76  CA  GLN A   6       6.712   9.200   0.275  1.00 24.110          C  
ATOM     77  C   GLN A   6       6.450  10.294   1.310  1.00 23.850          C  
ATOM     78  O   GLN A   6       6.987  10.261   2.418  1.00 23.960          O  
ATOM     79  CB  GLN A   6       5.818   8.014   0.581  1.00 33.810          C  
ATOM     80  CG  GLN A   6       4.366   8.313   0.553  1.00 33.810          C  
ATOM     81  CD  GLN A   6       3.568   7.104   0.727  1.00 33.810          C  
ATOM     82  OE1 GLN A   6       4.088   6.005   0.956  1.00 33.810          O  
ATOM     83  NE2 GLN A   6       2.266   7.272   0.608  1.00 33.810          N  
ATOM     84  H   GLN A   6       8.290   7.781   0.443  1.00 29.100          H  
ATOM     85  HA  GLN A   6       6.436   9.596  -0.702  1.00 28.930          H  
ATOM     86 1HB  GLN A   6       6.015   7.234  -0.128  1.00 40.570          H  
ATOM     87 2HB  GLN A   6       6.067   7.622   1.566  1.00 40.570          H  
ATOM     88 1HG  GLN A   6       4.113   8.986   1.371  1.00 40.570          H  
ATOM     89 2HG  GLN A   6       4.107   8.764  -0.403  1.00 40.570          H  
ATOM     90 1HE2 GLN A   6       1.638   6.498   0.707  1.00 40.570          H  
ATOM     91 2HE2 GLN A   6       1.918   8.193   0.407  1.00 40.570          H  
ATOM     92  N   LEU A   7       5.605  11.260   0.942  1.00 23.580          N  
ATOM     93  CA  LEU A   7       5.206  12.351   1.835  1.00 23.430          C  
ATOM     94  C   LEU A   7       3.885  12.136   2.551  1.00 23.470          C  
ATOM     95  O   LEU A   7       2.987  11.446   2.058  1.00 23.520          O  
ATOM     96  CB  LEU A   7       5.085  13.671   1.076  1.00 32.860          C  
ATOM     97  CG  LEU A   7       6.327  14.221   0.423  1.00 32.860          C  
ATOM     98  CD1 LEU A   7       5.941  15.441  -0.352  1.00 32.860          C  
ATOM     99  CD2 LEU A   7       7.346  14.594   1.493  1.00 32.860          C  
ATOM    100  H   LEU A   7       5.206  11.219   0.016  1.00 28.300          H  
ATOM    101  HA  LEU A   7       5.961  12.445   2.610  1.00 28.120          H  
ATOM    102 1HB  LEU A   7       4.330  13.547   0.303  1.00 39.430          H  
ATOM    103 2HB  LEU A   7       4.717  14.422   1.775  1.00 39.430          H  
ATOM    104  HG  LEU A   7       6.763  13.487  -0.258  1.00 39.430          H  
ATOM    105 1HD1 LEU A   7       6.830  15.843  -0.802  1.00 39.430          H  
ATOM    106 2HD1 LEU A   7       5.218  15.177  -1.125  1.00 39.430          H  
ATOM    107 3HD1 LEU A   7       5.497  16.175   0.316  1.00 39.430          H  
ATOM    108 1HD2 LEU A   7       8.218  15.018   1.021  1.00 39.430          H  
ATOM    109 2HD2 LEU A   7       6.912  15.323   2.161  1.00 39.430          H  
ATOM    110 3HD2 LEU A   7       7.642  13.719   2.059  1.00 39.430          H  
ATOM    111  N   ASP A   8       3.759  12.799   3.703  1.00 23.560          N  
ATOM    112  CA  ASP A   8       2.539  12.821   4.494  1.00 23.730          C  
ATOM    113  C   ASP A   8       1.478  13.657   3.792  1.00 23.810          C  
ATOM    114  O   ASP A   8       1.793  14.522   2.960  1.00 23.600          O  
ATOM    115  CB  ASP A   8       2.816  13.396   5.900  1.00 33.150          C  
ATOM    116  CG  ASP A   8       1.658  13.195   6.944  1.00 33.150          C  
ATOM    117  OD1 ASP A   8       0.601  12.711   6.566  1.00 33.150          O  
ATOM    118  OD2 ASP A   8       1.831  13.577   8.084  1.00 33.150          O  
ATOM    119  H   ASP A   8       4.554  13.342   4.041  1.00 28.270          H  
ATOM    120  HA  ASP A   8       2.169  11.800   4.594  1.00 28.480          H  
ATOM    121 1HB  ASP A   8       3.722  12.938   6.297  1.00 39.780          H  
ATOM    122 2HB  ASP A   8       3.017  14.457   5.812  1.00 39.780          H  
ATOM    123  N   GLY A   9       0.223  13.406   4.156  1.00 24.230          N  
ATOM    124  CA  GLY A   9      -0.920  14.141   3.640  1.00 24.480          C  
ATOM    125  C   GLY A   9      -0.821  15.610   4.005  1.00 24.270          C  
ATOM    126  O   GLY A   9      -1.231  16.478   3.234  1.00 24.360          O  
ATOM    127  H   GLY A   9       0.092  12.704   4.885  1.00 29.080          H  
ATOM    128 1HA  GLY A   9      -0.968  14.027   2.557  1.00 29.380          H  
ATOM    129 2HA  GLY A   9      -1.837  13.717   4.053  1.00 29.380          H  
ATOM    130  N   ARG A  10      -0.280  15.892   5.192  1.00 24.080          N  
ATOM    131  CA  ARG A  10      -0.137  17.259   5.665  1.00 23.990          C  
ATOM    132  C   ARG A  10       0.855  18.018   4.798  1.00 23.490          C  
ATOM    133  O   ARG A  10       0.580  19.129   4.326  1.00 23.330          O  
ATOM    134  CB  ARG A  10       0.373  17.233   7.089  1.00 33.620          C  
ATOM    135  CG  ARG A  10      -0.594  16.686   8.104  1.00 33.620          C  
ATOM    136  CD  ARG A  10       0.007  16.650   9.452  1.00 33.620          C  
ATOM    137  NE  ARG A  10      -0.913  16.094  10.437  1.00 33.620          N  
ATOM    138  CZ  ARG A  10      -1.033  14.775  10.775  1.00 33.620          C  
ATOM    139  NH1 ARG A  10      -0.294  13.820  10.209  1.00 33.620          N  
ATOM    140  NH2 ARG A  10      -1.923  14.436  11.699  1.00 33.620          N  
ATOM    141  H   ARG A  10       0.004  15.119   5.790  1.00 28.900          H  
ATOM    142  HA  ARG A  10      -1.107  17.755   5.624  1.00 28.790          H  
ATOM    143 1HB  ARG A  10       1.281  16.631   7.142  1.00 40.350          H  
ATOM    144 2HB  ARG A  10       0.630  18.237   7.392  1.00 40.350          H  
ATOM    145 1HG  ARG A  10      -1.480  17.317   8.138  1.00 40.350          H  
ATOM    146 2HG  ARG A  10      -0.878  15.670   7.828  1.00 40.350          H  
ATOM    147 1HD  ARG A  10       0.914  16.043   9.434  1.00 40.350          H  
ATOM    148 2HD  ARG A  10       0.261  17.664   9.759  1.00 40.350          H  
ATOM    149  HE  ARG A  10      -1.516  16.749  10.918  1.00 40.350          H  
ATOM    150 1HH1 ARG A  10       0.415  14.015   9.479  1.00 40.350          H  
ATOM    151 2HH1 ARG A  10      -0.418  12.859  10.486  1.00 40.350          H  
ATOM    152 1HH2 ARG A  10      -2.493  15.147  12.138  1.00 40.350          H  
ATOM    153 2HH2 ARG A  10      -2.033  13.469  11.966  1.00 40.350          H  
ATOM    154  N   GLN A  11       2.004  17.389   4.549  1.00 23.360          N  
ATOM    155  CA  GLN A  11       3.066  18.018   3.784  1.00 23.020          C  
ATOM    156  C   GLN A  11       2.562  18.385   2.404  1.00 22.660          C  
ATOM    157  O   GLN A  11       2.714  19.547   1.968  1.00 22.270          O  
ATOM    158  CB  GLN A  11       4.249  17.047   3.673  1.00 32.360          C  
ATOM    159  CG  GLN A  11       5.028  16.831   4.979  1.00 32.360          C  
ATOM    160  CD  GLN A  11       6.089  15.694   4.880  1.00 32.360          C  
ATOM    161  OE1 GLN A  11       5.779  14.532   4.565  1.00 32.360          O  
ATOM    162  NE2 GLN A  11       7.337  16.015   5.146  1.00 32.360          N  
ATOM    163  H   GLN A  11       2.152  16.479   4.955  1.00 28.030          H  
ATOM    164  HA  GLN A  11       3.402  18.916   4.288  1.00 27.620          H  
ATOM    165 1HB  GLN A  11       3.891  16.080   3.332  1.00 38.840          H  
ATOM    166 2HB  GLN A  11       4.929  17.415   2.936  1.00 38.840          H  
ATOM    167 1HG  GLN A  11       5.542  17.763   5.238  1.00 38.840          H  
ATOM    168 2HG  GLN A  11       4.324  16.580   5.768  1.00 38.840          H  
ATOM    169 1HE2 GLN A  11       8.059  15.324   5.103  1.00 38.840          H  
ATOM    170 2HE2 GLN A  11       7.586  16.954   5.399  1.00 38.840          H  
ATOM    171  N   ALA A  12       1.889  17.398   1.778  1.00 22.920          N  
ATOM    172  CA  ALA A  12       1.302  17.502   0.458  1.00 22.770          C  
ATOM    173  C   ALA A  12       0.185  18.528   0.377  1.00 22.710          C  
ATOM    174  O   ALA A  12       0.116  19.258  -0.605  1.00 22.510          O  
ATOM    175  CB  ALA A  12       0.787  16.149   0.030  1.00 31.940          C  
ATOM    176  H   ALA A  12       1.816  16.485   2.247  1.00 27.500          H  
ATOM    177  HA  ALA A  12       2.085  17.812  -0.226  1.00 27.320          H  
ATOM    178 1HB  ALA A  12       0.382  16.212  -0.979  1.00 38.330          H  
ATOM    179 2HB  ALA A  12       1.604  15.425   0.057  1.00 38.330          H  
ATOM    180 3HB  ALA A  12       0.003  15.833   0.719  1.00 38.330          H  
ATOM    181  N   SER A  13      -0.682  18.605   1.397  1.00 22.970          N  
ATOM    182  CA  SER A  13      -1.785  19.563   1.390  1.00 23.070          C  
ATOM    183  C   SER A  13      -1.229  20.967   1.297  1.00 22.730          C  
ATOM    184  O   SER A  13      -1.727  21.804   0.529  1.00 22.710          O  
ATOM    185  CB  SER A  13      -2.625  19.416   2.640  1.00 32.260          C  
ATOM    186  OG  SER A  13      -3.691  20.330   2.645  1.00 32.260          O  
ATOM    187  H   SER A  13      -0.634  17.934   2.169  1.00 27.560          H  
ATOM    188  HA  SER A  13      -2.409  19.372   0.518  1.00 27.680          H  
ATOM    189 1HB  SER A  13      -3.011  18.399   2.696  1.00 38.710          H  
ATOM    190 2HB  SER A  13      -1.999  19.572   3.519  1.00 38.710          H  
ATOM    191  HG  SER A  13      -4.168  20.167   3.459  1.00 38.710          H  
ATOM    192  N   GLY A  14      -0.183  21.219   2.089  1.00 22.540          N  
ATOM    193  CA  GLY A  14       0.505  22.496   2.085  1.00 22.320          C  
ATOM    194  C   GLY A  14       1.049  22.780   0.685  1.00 22.230          C  
ATOM    195  O   GLY A  14       0.788  23.836   0.106  1.00 22.310          O  
ATOM    196  H   GLY A  14       0.115  20.469   2.727  1.00 27.050          H  
ATOM    197 1HA  GLY A  14      -0.179  23.286   2.388  1.00 26.780          H  
ATOM    198 2HA  GLY A  14       1.315  22.476   2.802  1.00 26.780          H  
ATOM    199  N   LEU A  15       1.765  21.823   0.101  1.00 22.160          N  
ATOM    200  CA  LEU A  15       2.313  22.084  -1.216  1.00 22.180          C  
ATOM    201  C   LEU A  15       1.203  22.393  -2.223  1.00 22.570          C  
ATOM    202  O   LEU A  15       1.348  23.295  -3.060  1.00 22.680          O  
ATOM    203  CB  LEU A  15       3.040  20.840  -1.754  1.00 31.040          C  
ATOM    204  CG  LEU A  15       4.324  20.367  -1.067  1.00 31.040          C  
ATOM    205  CD1 LEU A  15       4.683  19.051  -1.656  1.00 31.040          C  
ATOM    206  CD2 LEU A  15       5.451  21.334  -1.278  1.00 31.040          C  
ATOM    207  H   LEU A  15       1.989  20.969   0.619  1.00 26.590          H  
ATOM    208  HA  LEU A  15       2.972  22.938  -1.139  1.00 26.620          H  
ATOM    209 1HB  LEU A  15       2.338  20.010  -1.724  1.00 37.250          H  
ATOM    210 2HB  LEU A  15       3.289  21.028  -2.800  1.00 37.250          H  
ATOM    211  HG  LEU A  15       4.143  20.244  -0.002  1.00 37.250          H  
ATOM    212 1HD1 LEU A  15       5.561  18.689  -1.181  1.00 37.250          H  
ATOM    213 2HD1 LEU A  15       3.882  18.344  -1.506  1.00 37.250          H  
ATOM    214 3HD1 LEU A  15       4.861  19.174  -2.724  1.00 37.250          H  
ATOM    215 1HD2 LEU A  15       6.352  20.965  -0.794  1.00 37.250          H  
ATOM    216 2HD2 LEU A  15       5.632  21.443  -2.339  1.00 37.250          H  
ATOM    217 3HD2 LEU A  15       5.190  22.289  -0.857  1.00 37.250          H  
ATOM    218  N   MET A  16       0.092  21.646  -2.146  1.00 22.880          N  
ATOM    219  CA  MET A  16      -1.024  21.811  -3.068  1.00 23.350          C  
ATOM    220  C   MET A  16      -1.713  23.163  -2.990  1.00 23.480          C  
ATOM    221  O   MET A  16      -1.973  23.770  -4.030  1.00 23.680          O  
ATOM    222  CB  MET A  16      -2.045  20.699  -2.855  1.00 32.500          C  
ATOM    223  CG  MET A  16      -1.570  19.318  -3.307  1.00 32.500          C  
ATOM    224  SD  MET A  16      -2.678  17.978  -2.803  1.00 32.500          S  
ATOM    225  CE  MET A  16      -4.114  18.242  -3.848  1.00 32.500          C  
ATOM    226  H   MET A  16       0.048  20.902  -1.443  1.00 27.460          H  
ATOM    227  HA  MET A  16      -0.631  21.710  -4.077  1.00 28.020          H  
ATOM    228 1HB  MET A  16      -2.283  20.635  -1.794  1.00 39.000          H  
ATOM    229 2HB  MET A  16      -2.957  20.951  -3.385  1.00 39.000          H  
ATOM    230 1HG  MET A  16      -1.504  19.312  -4.394  1.00 39.000          H  
ATOM    231 2HG  MET A  16      -0.579  19.118  -2.919  1.00 39.000          H  
ATOM    232 1HE  MET A  16      -4.860  17.474  -3.637  1.00 39.000          H  
ATOM    233 2HE  MET A  16      -4.545  19.220  -3.650  1.00 39.000          H  
ATOM    234 3HE  MET A  16      -3.820  18.179  -4.897  1.00 39.000          H  
ATOM    235  N   ARG A  17      -1.972  23.681  -1.780  1.00 23.450          N  
ATOM    236  CA  ARG A  17      -2.663  24.970  -1.698  1.00 23.660          C  
ATOM    237  C   ARG A  17      -1.759  26.079  -2.241  1.00 23.690          C  
ATOM    238  O   ARG A  17      -2.241  27.051  -2.827  1.00 23.960          O  
ATOM    239  CB  ARG A  17      -3.067  25.327  -0.261  1.00 33.040          C  
ATOM    240  CG  ARG A  17      -1.910  25.706   0.640  1.00 33.040          C  
ATOM    241  CD  ARG A  17      -2.246  25.915   2.031  1.00 33.040          C  
ATOM    242  NE  ARG A  17      -1.050  26.364   2.755  1.00 33.040          N  
ATOM    243  CZ  ARG A  17      -0.930  26.465   4.092  1.00 33.040          C  
ATOM    244  NH1 ARG A  17      -1.937  26.146   4.887  1.00 33.040          N  
ATOM    245  NH2 ARG A  17       0.212  26.887   4.604  1.00 33.040          N  
ATOM    246  H   ARG A  17      -1.755  23.131  -0.938  1.00 28.140          H  
ATOM    247  HA  ARG A  17      -3.561  24.922  -2.310  1.00 28.390          H  
ATOM    248 1HB  ARG A  17      -3.768  26.157  -0.272  1.00 39.650          H  
ATOM    249 2HB  ARG A  17      -3.567  24.470   0.195  1.00 39.650          H  
ATOM    250 1HG  ARG A  17      -1.189  24.933   0.616  1.00 39.650          H  
ATOM    251 2HG  ARG A  17      -1.466  26.639   0.306  1.00 39.650          H  
ATOM    252 1HD  ARG A  17      -3.015  26.679   2.117  1.00 39.650          H  
ATOM    253 2HD  ARG A  17      -2.589  24.976   2.465  1.00 39.650          H  
ATOM    254  HE  ARG A  17      -0.219  26.637   2.176  1.00 39.650          H  
ATOM    255 1HH1 ARG A  17      -2.810  25.825   4.498  1.00 39.650          H  
ATOM    256 2HH1 ARG A  17      -1.836  26.226   5.890  1.00 39.650          H  
ATOM    257 1HH2 ARG A  17       0.979  27.132   3.984  1.00 39.650          H  
ATOM    258 2HH2 ARG A  17       0.326  26.969   5.601  1.00 39.650          H  
ATOM    259  N   ASP A  18      -0.442  25.912  -2.069  1.00 23.530          N  
ATOM    260  CA  ASP A  18       0.540  26.885  -2.519  1.00 23.660          C  
ATOM    261  C   ASP A  18       1.026  26.678  -3.967  1.00 23.990          C  
ATOM    262  O   ASP A  18       1.516  27.623  -4.589  1.00 24.300          O  
ATOM    263  CB  ASP A  18       1.691  26.964  -1.510  1.00 33.070          C  
ATOM    264  CG  ASP A  18       1.202  27.589  -0.147  1.00 33.070          C  
ATOM    265  OD1 ASP A  18       0.656  28.665  -0.189  1.00 33.070          O  
ATOM    266  OD2 ASP A  18       1.398  27.009   0.908  1.00 33.070          O  
ATOM    267  H   ASP A  18      -0.111  25.101  -1.528  1.00 28.240          H  
ATOM    268  HA  ASP A  18       0.057  27.860  -2.492  1.00 28.390          H  
ATOM    269 1HB  ASP A  18       2.075  25.950  -1.318  1.00 39.690          H  
ATOM    270 2HB  ASP A  18       2.506  27.556  -1.917  1.00 39.690          H  
ATOM    271  N   GLY A  19       0.914  25.455  -4.512  1.00 24.030          N  
ATOM    272  CA  GLY A  19       1.388  25.159  -5.868  1.00 24.430          C  
ATOM    273  C   GLY A  19       2.891  24.906  -5.897  1.00 24.190          C  
ATOM    274  O   GLY A  19       3.571  25.184  -6.889  1.00 24.500          O  
ATOM    275  H   GLY A  19       0.525  24.684  -3.971  1.00 28.840          H  
ATOM    276 1HA  GLY A  19       0.864  24.277  -6.239  1.00 29.320          H  
ATOM    277 2HA  GLY A  19       1.137  25.986  -6.529  1.00 29.320          H  
ATOM    278  N   ALA A  20       3.398  24.459  -4.761  1.00 23.750          N  
ATOM    279  CA  ALA A  20       4.794  24.183  -4.505  1.00 23.590          C  
ATOM    280  C   ALA A  20       5.254  22.808  -4.958  1.00 23.510          C  
ATOM    281  O   ALA A  20       4.464  21.868  -5.084  1.00 23.670          O  
ATOM    282  CB  ALA A  20       5.036  24.307  -3.035  1.00 33.090          C  
ATOM    283  H   ALA A  20       2.737  24.212  -4.021  1.00 28.500          H  
ATOM    284  HA  ALA A  20       5.381  24.918  -5.042  1.00 28.310          H  
ATOM    285 1HB  ALA A  20       6.076  24.121  -2.808  1.00 39.710          H  
ATOM    286 2HB  ALA A  20       4.746  25.290  -2.687  1.00 39.710          H  
ATOM    287 3HB  ALA A  20       4.445  23.591  -2.557  1.00 39.710          H  
ATOM    288  N   PHE A  21       6.556  22.688  -5.168  1.00 23.360          N  
ATOM    289  CA  PHE A  21       7.174  21.414  -5.470  1.00 23.340          C  
ATOM    290  C   PHE A  21       7.725  20.813  -4.173  1.00 23.820          C  
ATOM    291  O   PHE A  21       8.167  21.562  -3.299  1.00 23.730          O  
ATOM    292  CB  PHE A  21       8.295  21.613  -6.484  1.00 32.680          C  
ATOM    293  CG  PHE A  21       7.792  21.988  -7.832  1.00 32.680          C  
ATOM    294  CD1 PHE A  21       7.668  23.317  -8.189  1.00 32.680          C  
ATOM    295  CD2 PHE A  21       7.433  21.015  -8.750  1.00 32.680          C  
ATOM    296  CE1 PHE A  21       7.197  23.672  -9.431  1.00 32.680          C  
ATOM    297  CE2 PHE A  21       6.963  21.365  -9.997  1.00 32.680          C  
ATOM    298  CZ  PHE A  21       6.844  22.696 -10.337  1.00 32.680          C  
ATOM    299  H   PHE A  21       7.141  23.523  -5.108  1.00 28.030          H  
ATOM    300  HA  PHE A  21       6.409  20.778  -5.903  1.00 28.010          H  
ATOM    301 1HB  PHE A  21       8.956  22.408  -6.134  1.00 39.220          H  
ATOM    302 2HB  PHE A  21       8.892  20.708  -6.573  1.00 39.220          H  
ATOM    303  HD1 PHE A  21       7.946  24.085  -7.474  1.00 39.220          H  
ATOM    304  HD2 PHE A  21       7.526  19.963  -8.482  1.00 39.220          H  
ATOM    305  HE1 PHE A  21       7.102  24.723  -9.698  1.00 39.220          H  
ATOM    306  HE2 PHE A  21       6.685  20.593 -10.715  1.00 39.220          H  
ATOM    307  HZ  PHE A  21       6.471  22.975 -11.321  1.00 39.220          H  
ATOM    308  N   PRO A  22       7.673  19.485  -3.992  1.00 24.400          N  
ATOM    309  CA  PRO A  22       8.203  18.768  -2.848  1.00 24.940          C  
ATOM    310  C   PRO A  22       9.716  18.671  -2.864  1.00 24.940          C  
ATOM    311  O   PRO A  22      10.302  18.574  -3.939  1.00 25.230          O  
ATOM    312  CB  PRO A  22       7.608  17.371  -3.052  1.00 37.410          C  
ATOM    313  CG  PRO A  22       7.443  17.236  -4.537  1.00 37.410          C  
ATOM    314  CD  PRO A  22       7.068  18.620  -5.020  1.00 37.410          C  
ATOM    315  HA  PRO A  22       7.848  19.245  -1.924  1.00 29.930          H  
ATOM    316 1HB  PRO A  22       8.296  16.614  -2.654  1.00 44.890          H  
ATOM    317 2HB  PRO A  22       6.672  17.266  -2.533  1.00 44.890          H  
ATOM    318 1HG  PRO A  22       8.396  16.871  -4.978  1.00 44.890          H  
ATOM    319 2HG  PRO A  22       6.681  16.477  -4.765  1.00 44.890          H  
ATOM    320 1HD  PRO A  22       7.531  18.782  -6.001  1.00 44.890          H  
ATOM    321 2HD  PRO A  22       5.970  18.738  -5.038  1.00 44.890          H  
ATOM    322  N   ALA A  23      10.340  18.606  -1.683  1.00 24.710          N  
ATOM    323  CA  ALA A  23      11.760  18.247  -1.583  1.00 24.810          C  
ATOM    324  C   ALA A  23      11.949  16.796  -2.050  1.00 24.700          C  
ATOM    325  O   ALA A  23      12.936  16.446  -2.687  1.00 24.990          O  
ATOM    326  CB  ALA A  23      12.298  18.446  -0.168  1.00 34.690          C  
ATOM    327  H   ALA A  23       9.810  18.779  -0.841  1.00 29.650          H  
ATOM    328  HA  ALA A  23      12.322  18.893  -2.258  1.00 29.770          H  
ATOM    329 1HB  ALA A  23      13.354  18.192  -0.133  1.00 41.630          H  
ATOM    330 2HB  ALA A  23      12.172  19.487   0.125  1.00 41.630          H  
ATOM    331 3HB  ALA A  23      11.778  17.830   0.514  1.00 41.630          H  
ATOM    332  N   ALA A  24      10.987  15.948  -1.684  1.00 24.360          N  
ATOM    333  CA  ALA A  24      11.003  14.515  -1.977  1.00 24.300          C  
ATOM    334  C   ALA A  24      11.090  14.260  -3.472  1.00 24.360          C  
ATOM    335  O   ALA A  24      10.466  14.967  -4.265  1.00 24.500          O  
ATOM    336  CB  ALA A  24       9.749  13.872  -1.433  1.00 34.040          C  
ATOM    337  H   ALA A  24      10.227  16.324  -1.144  1.00 29.230          H  
ATOM    338  HA  ALA A  24      11.880  14.071  -1.504  1.00 29.160          H  
ATOM    339 1HB  ALA A  24       9.775  12.802  -1.638  1.00 40.850          H  
ATOM    340 2HB  ALA A  24       9.690  14.031  -0.381  1.00 40.850          H  
ATOM    341 3HB  ALA A  24       8.878  14.306  -1.910  1.00 40.850          H  
ATOM    342  N   SER A  25      11.837  13.224  -3.861  1.00 24.320          N  
ATOM    343  CA  SER A  25      12.009  12.914  -5.278  1.00 24.460          C  
ATOM    344  C   SER A  25      11.334  11.645  -5.767  1.00 24.680          C  
ATOM    345  O   SER A  25      11.056  10.711  -5.012  1.00 24.900          O  
ATOM    346  CB  SER A  25      13.463  12.826  -5.641  1.00 34.190          C  
ATOM    347  OG  SER A  25      13.608  12.434  -6.991  1.00 34.190          O  
ATOM    348  H   SER A  25      12.312  12.645  -3.156  1.00 29.180          H  
ATOM    349  HA  SER A  25      11.585  13.744  -5.845  1.00 29.350          H  
ATOM    350 1HB  SER A  25      13.951  13.785  -5.470  1.00 41.030          H  
ATOM    351 2HB  SER A  25      13.930  12.096  -5.007  1.00 41.030          H  
ATOM    352  HG  SER A  25      14.556  12.500  -7.178  1.00 41.030          H  
ATOM    353  N   LEU A  26      11.118  11.606  -7.079  1.00 24.730          N  
ATOM    354  CA  LEU A  26      10.534  10.463  -7.780  1.00 25.030          C  
ATOM    355  C   LEU A  26      11.467   9.257  -7.724  1.00 25.410          C  
ATOM    356  O   LEU A  26      11.053   8.117  -7.927  1.00 25.510          O  
ATOM    357  CB  LEU A  26      10.267  10.828  -9.249  1.00 34.920          C  
ATOM    358  CG  LEU A  26       9.190  11.920  -9.526  1.00 34.920          C  
ATOM    359  CD1 LEU A  26       9.198  12.245 -11.016  1.00 34.920          C  
ATOM    360  CD2 LEU A  26       7.803  11.430  -9.100  1.00 34.920          C  
ATOM    361  H   LEU A  26      11.391  12.420  -7.614  1.00 29.680          H  
ATOM    362  HA  LEU A  26       9.607  10.186  -7.286  1.00 30.040          H  
ATOM    363 1HB  LEU A  26      11.203  11.169  -9.688  1.00 41.910          H  
ATOM    364 2HB  LEU A  26       9.961   9.922  -9.772  1.00 41.910          H  
ATOM    365  HG  LEU A  26       9.436  12.826  -8.975  1.00 41.910          H  
ATOM    366 1HD1 LEU A  26       8.458  13.019 -11.224  1.00 41.910          H  
ATOM    367 2HD1 LEU A  26      10.186  12.605 -11.308  1.00 41.910          H  
ATOM    368 3HD1 LEU A  26       8.956  11.350 -11.588  1.00 41.910          H  
ATOM    369 1HD2 LEU A  26       7.068  12.207  -9.312  1.00 41.910          H  
ATOM    370 2HD2 LEU A  26       7.547  10.528  -9.656  1.00 41.910          H  
ATOM    371 3HD2 LEU A  26       7.784  11.214  -8.038  1.00 41.910          H  
ATOM    372  N   SER A  27      12.741   9.534  -7.453  1.00 25.700          N  
ATOM    373  CA  SER A  27      13.800   8.540  -7.356  1.00 26.170          C  
ATOM    374  C   SER A  27      13.758   7.763  -6.044  1.00 26.180          C  
ATOM    375  O   SER A  27      14.504   6.800  -5.866  1.00 26.260          O  
ATOM    376  CB  SER A  27      15.150   9.209  -7.410  1.00 36.450          C  
ATOM    377  OG  SER A  27      15.379   9.939  -6.223  1.00 36.450          O  
ATOM    378  H   SER A  27      12.991  10.508  -7.301  1.00 30.840          H  
ATOM    379  HA  SER A  27      13.695   7.837  -8.184  1.00 31.400          H  
ATOM    380 1HB  SER A  27      15.926   8.455  -7.533  1.00 43.740          H  
ATOM    381 2HB  SER A  27      15.195   9.876  -8.268  1.00 43.740          H  
ATOM    382  HG  SER A  27      16.279  10.282  -6.306  1.00 43.740          H  
ATOM    383  N   GLY A  28      12.927   8.200  -5.093  1.00 26.220          N  
ATOM    384  CA  GLY A  28      12.873   7.578  -3.779  1.00 26.350          C  
ATOM    385  C   GLY A  28      13.694   8.363  -2.766  1.00 26.470          C  
ATOM    386  O   GLY A  28      13.653   8.088  -1.567  1.00 26.660          O  
ATOM    387  H   GLY A  28      12.297   8.989  -5.269  1.00 31.460          H  
ATOM    388 1HA  GLY A  28      11.834   7.524  -3.450  1.00 31.620          H  
ATOM    389 2HA  GLY A  28      13.239   6.556  -3.841  1.00 31.620          H  
ATOM    390  N   ARG A  29      14.484   9.329  -3.227  1.00 26.460          N  
ATOM    391  CA  ARG A  29      15.269  10.125  -2.290  1.00 26.650          C  
ATOM    392  C   ARG A  29      14.302  10.823  -1.326  1.00 26.730          C  
ATOM    393  O   ARG A  29      13.276  11.380  -1.750  1.00 27.130          O  
ATOM    394  CB  ARG A  29      16.167  11.110  -3.037  1.00 37.230          C  
ATOM    395  CG  ARG A  29      17.033  11.963  -2.170  1.00 37.230          C  
ATOM    396  CD  ARG A  29      18.012  12.784  -2.930  1.00 37.230          C  
ATOM    397  NE  ARG A  29      19.074  11.953  -3.509  1.00 37.230          N  
ATOM    398  CZ  ARG A  29      20.075  12.393  -4.308  1.00 37.230          C  
ATOM    399  NH1 ARG A  29      20.172  13.665  -4.632  1.00 37.230          N  
ATOM    400  NH2 ARG A  29      20.966  11.527  -4.769  1.00 37.230          N  
ATOM    401  H   ARG A  29      14.540   9.490  -4.233  1.00 31.750          H  
ATOM    402  HA  ARG A  29      15.910   9.459  -1.709  1.00 31.980          H  
ATOM    403 1HB  ARG A  29      16.805  10.566  -3.730  1.00 44.680          H  
ATOM    404 2HB  ARG A  29      15.566  11.783  -3.610  1.00 44.680          H  
ATOM    405 1HG  ARG A  29      16.391  12.652  -1.617  1.00 44.680          H  
ATOM    406 2HG  ARG A  29      17.580  11.323  -1.478  1.00 44.680          H  
ATOM    407 1HD  ARG A  29      17.495  13.301  -3.736  1.00 44.680          H  
ATOM    408 2HD  ARG A  29      18.469  13.514  -2.255  1.00 44.680          H  
ATOM    409  HE  ARG A  29      19.057  10.965  -3.293  1.00 44.680          H  
ATOM    410 1HH1 ARG A  29      19.506  14.332  -4.283  1.00 44.680          H  
ATOM    411 2HH1 ARG A  29      20.926  13.976  -5.228  1.00 44.680          H  
ATOM    412 1HH2 ARG A  29      20.898  10.549  -4.523  1.00 44.680          H  
ATOM    413 2HH2 ARG A  29      21.717  11.841  -5.367  1.00 44.680          H  
ATOM    414  N   GLN A  30      14.619  10.810  -0.023  1.00 26.440          N  
ATOM    415  CA  GLN A  30      13.718  11.409   0.950  1.00 26.610          C  
ATOM    416  C   GLN A  30      13.849  12.913   0.921  1.00 26.590          C  
ATOM    417  O   GLN A  30      14.925  13.417   0.602  1.00 26.560          O  
ATOM    418  CB  GLN A  30      13.993  10.829   2.354  1.00 37.190          C  
ATOM    419  CG  GLN A  30      13.615   9.366   2.476  1.00 37.190          C  
ATOM    420  CD  GLN A  30      13.728   8.840   3.884  1.00 37.190          C  
ATOM    421  OE1 GLN A  30      13.382   9.565   4.815  1.00 37.190          O  
ATOM    422  NE2 GLN A  30      14.184   7.605   4.067  1.00 37.190          N  
ATOM    423  H   GLN A  30      15.507  10.396   0.317  1.00 31.730          H  
ATOM    424  HA  GLN A  30      12.707  11.153   0.661  1.00 31.930          H  
ATOM    425 1HB  GLN A  30      15.067  10.873   2.539  1.00 44.620          H  
ATOM    426 2HB  GLN A  30      13.531  11.390   3.144  1.00 44.620          H  
ATOM    427 1HG  GLN A  30      12.599   9.225   2.141  1.00 44.620          H  
ATOM    428 2HG  GLN A  30      14.291   8.814   1.854  1.00 44.620          H  
ATOM    429 1HE2 GLN A  30      14.262   7.234   4.992  1.00 44.620          H  
ATOM    430 2HE2 GLN A  30      14.457   7.012   3.275  1.00 44.620          H  
ATOM    431  N   PRO A  31      12.819  13.677   1.324  1.00 26.700          N  
ATOM    432  CA  PRO A  31      12.865  15.126   1.363  1.00 26.810          C  
ATOM    433  C   PRO A  31      13.987  15.606   2.269  1.00 26.660          C  
ATOM    434  O   PRO A  31      14.555  16.679   2.069  1.00 26.680          O  
ATOM    435  CB  PRO A  31      11.493  15.466   1.938  1.00 40.210          C  
ATOM    436  CG  PRO A  31      11.013  14.221   2.648  1.00 40.210          C  
ATOM    437  CD  PRO A  31      11.554  13.082   1.840  1.00 40.210          C  
ATOM    438  HA  PRO A  31      12.994  15.511   0.343  1.00 32.170          H  
ATOM    439 1HB  PRO A  31      11.584  16.320   2.613  1.00 48.260          H  
ATOM    440 2HB  PRO A  31      10.830  15.743   1.134  1.00 48.260          H  
ATOM    441 1HG  PRO A  31      11.364  14.219   3.694  1.00 48.260          H  
ATOM    442 2HG  PRO A  31       9.920  14.214   2.695  1.00 48.260          H  
ATOM    443 1HD  PRO A  31      11.692  12.255   2.512  1.00 48.260          H  
ATOM    444 2HD  PRO A  31      10.885  12.801   1.023  1.00 48.260          H  
ATOM    445  N   LEU A  32      14.322  14.760   3.237  1.00 26.610          N  
ATOM    446  CA  LEU A  32      15.384  14.954   4.191  1.00 26.540          C  
ATOM    447  C   LEU A  32      16.742  15.019   3.518  1.00 26.630          C  
ATOM    448  O   LEU A  32      17.586  15.863   3.849  1.00 26.340          O  
ATOM    449  CB  LEU A  32      15.348  13.774   5.160  1.00 37.180          C  
ATOM    450  CG  LEU A  32      14.175  13.693   6.130  1.00 37.180          C  
ATOM    451  CD1 LEU A  32      14.175  12.348   6.807  1.00 37.180          C  
ATOM    452  CD2 LEU A  32      14.329  14.733   7.189  1.00 37.180          C  
ATOM    453  H   LEU A  32      13.775  13.920   3.349  1.00 31.930          H  
ATOM    454  HA  LEU A  32      15.222  15.894   4.706  1.00 31.850          H  
ATOM    455 1HB  LEU A  32      15.364  12.851   4.577  1.00 44.620          H  
ATOM    456 2HB  LEU A  32      16.208  13.802   5.730  1.00 44.620          H  
ATOM    457  HG  LEU A  32      13.240  13.835   5.593  1.00 44.620          H  
ATOM    458 1HD1 LEU A  32      13.341  12.291   7.506  1.00 44.620          H  
ATOM    459 2HD1 LEU A  32      14.072  11.569   6.063  1.00 44.620          H  
ATOM    460 3HD1 LEU A  32      15.112  12.207   7.350  1.00 44.620          H  
ATOM    461 1HD2 LEU A  32      13.500  14.647   7.856  1.00 44.620          H  
ATOM    462 2HD2 LEU A  32      15.251  14.571   7.733  1.00 44.620          H  
ATOM    463 3HD2 LEU A  32      14.347  15.709   6.775  1.00 44.620          H  
ATOM    464  N   ASP A  33      16.916  14.150   2.516  1.00 27.080          N  
ATOM    465  CA  ASP A  33      18.164  13.994   1.819  1.00 27.290          C  
ATOM    466  C   ASP A  33      18.247  15.092   0.795  1.00 26.690          C  
ATOM    467  O   ASP A  33      19.334  15.604   0.509  1.00 26.630          O  
ATOM    468  CB  ASP A  33      18.180  12.674   1.048  1.00 38.120          C  
ATOM    469  CG  ASP A  33      18.124  11.361   1.847  1.00 38.120          C  
ATOM    470  OD1 ASP A  33      18.873  11.189   2.788  1.00 38.120          O  
ATOM    471  OD2 ASP A  33      17.306  10.500   1.457  1.00 38.120          O  
ATOM    472  H   ASP A  33      16.151  13.554   2.219  1.00 32.500          H  
ATOM    473  HA  ASP A  33      18.996  14.067   2.518  1.00 32.750          H  
ATOM    474 1HB  ASP A  33      17.314  12.678   0.434  1.00 45.750          H  
ATOM    475 2HB  ASP A  33      19.049  12.648   0.390  1.00 45.750          H  
ATOM    476  N   ARG A  34      17.096  15.454   0.215  1.00 26.310          N  
ATOM    477  CA  ARG A  34      17.117  16.493  -0.788  1.00 25.800          C  
ATOM    478  C   ARG A  34      17.432  17.830  -0.171  1.00 25.190          C  
ATOM    479  O   ARG A  34      18.205  18.585  -0.752  1.00 24.890          O  
ATOM    480  CB  ARG A  34      15.826  16.620  -1.568  1.00 36.320          C  
ATOM    481  CG  ARG A  34      15.821  17.827  -2.592  1.00 36.320          C  
ATOM    482  CD  ARG A  34      16.864  17.714  -3.670  1.00 36.320          C  
ATOM    483  NE  ARG A  34      16.824  18.862  -4.573  1.00 36.320          N  
ATOM    484  CZ  ARG A  34      17.697  19.104  -5.578  1.00 36.320          C  
ATOM    485  NH1 ARG A  34      18.680  18.263  -5.835  1.00 36.320          N  
ATOM    486  NH2 ARG A  34      17.550  20.192  -6.319  1.00 36.320          N  
ATOM    487  H   ARG A  34      16.230  14.960   0.460  1.00 31.570          H  
ATOM    488  HA  ARG A  34      17.900  16.241  -1.497  1.00 30.960          H  
ATOM    489 1HB  ARG A  34      15.634  15.701  -2.122  1.00 43.590          H  
ATOM    490 2HB  ARG A  34      15.002  16.753  -0.877  1.00 43.590          H  
ATOM    491 1HG  ARG A  34      14.863  17.870  -3.091  1.00 43.590          H  
ATOM    492 2HG  ARG A  34      15.976  18.769  -2.067  1.00 43.590          H  
ATOM    493 1HD  ARG A  34      17.856  17.679  -3.232  1.00 43.590          H  
ATOM    494 2HD  ARG A  34      16.684  16.809  -4.249  1.00 43.590          H  
ATOM    495  HE  ARG A  34      16.081  19.535  -4.429  1.00 43.590          H  
ATOM    496 1HH1 ARG A  34      18.783  17.429  -5.282  1.00 43.590          H  
ATOM    497 2HH1 ARG A  34      19.307  18.441  -6.610  1.00 43.590          H  
ATOM    498 1HH2 ARG A  34      16.793  20.836  -6.128  1.00 43.590          H  
ATOM    499 2HH2 ARG A  34      18.189  20.381  -7.078  1.00 43.590          H  
ATOM    500  N   ALA A  35      16.827  18.170   0.969  1.00 25.080          N  
ATOM    501  CA  ALA A  35      17.143  19.462   1.550  1.00 24.590          C  
ATOM    502  C   ALA A  35      18.614  19.536   1.922  1.00 24.720          C  
ATOM    503  O   ALA A  35      19.265  20.551   1.655  1.00 24.300          O  
ATOM    504  CB  ALA A  35      16.293  19.719   2.761  1.00 34.620          C  
ATOM    505  H   ALA A  35      16.142  17.551   1.414  1.00 30.100          H  
ATOM    506  HA  ALA A  35      16.942  20.230   0.805  1.00 29.510          H  
ATOM    507 1HB  ALA A  35      16.534  20.692   3.160  1.00 41.550          H  
ATOM    508 2HB  ALA A  35      15.265  19.691   2.447  1.00 41.550          H  
ATOM    509 3HB  ALA A  35      16.477  18.952   3.516  1.00 41.550          H  
ATOM    510  N   ALA A  36      19.160  18.463   2.515  1.00 25.370          N  
ATOM    511  CA  ALA A  36      20.563  18.483   2.881  1.00 25.610          C  
ATOM    512  C   ALA A  36      21.440  18.638   1.636  1.00 25.460          C  
ATOM    513  O   ALA A  36      22.399  19.425   1.621  1.00 25.260          O  
ATOM    514  CB  ALA A  36      20.899  17.212   3.635  1.00 35.760          C  
ATOM    515  H   ALA A  36      18.597  17.636   2.751  1.00 30.440          H  
ATOM    516  HA  ALA A  36      20.737  19.345   3.523  1.00 30.730          H  
ATOM    517 1HB  ALA A  36      21.938  17.220   3.924  1.00 42.910          H  
ATOM    518 2HB  ALA A  36      20.271  17.143   4.520  1.00 42.910          H  
ATOM    519 3HB  ALA A  36      20.711  16.352   2.991  1.00 42.910          H  
ATOM    520  N   THR A  37      21.060  17.936   0.562  1.00 25.600          N  
ATOM    521  CA  THR A  37      21.773  17.980  -0.700  1.00 25.560          C  
ATOM    522  C   THR A  37      21.719  19.370  -1.302  1.00 24.810          C  
ATOM    523  O   THR A  37      22.735  19.876  -1.775  1.00 24.660          O  
ATOM    524  CB  THR A  37      21.194  16.951  -1.698  1.00 35.800          C  
ATOM    525  OG1 THR A  37      21.354  15.629  -1.173  1.00 35.800          O  
ATOM    526  CG2 THR A  37      21.898  17.042  -3.025  1.00 35.800          C  
ATOM    527  H   THR A  37      20.272  17.293   0.626  1.00 30.720          H  
ATOM    528  HA  THR A  37      22.816  17.728  -0.515  1.00 30.670          H  
ATOM    529  HB  THR A  37      20.138  17.146  -1.842  1.00 42.960          H  
ATOM    530  HG1 THR A  37      20.769  15.522  -0.398  1.00 42.960          H  
ATOM    531 1HG2 THR A  37      21.476  16.310  -3.706  1.00 42.960          H  
ATOM    532 2HG2 THR A  37      21.766  18.026  -3.434  1.00 42.960          H  
ATOM    533 3HG2 THR A  37      22.961  16.843  -2.886  1.00 42.960          H  
ATOM    534  N   ALA A  38      20.539  19.991  -1.311  1.00 24.370          N  
ATOM    535  CA  ALA A  38      20.384  21.310  -1.888  1.00 23.690          C  
ATOM    536  C   ALA A  38      21.279  22.317  -1.187  1.00 23.370          C  
ATOM    537  O   ALA A  38      21.887  23.162  -1.852  1.00 22.990          O  
ATOM    538  CB  ALA A  38      18.935  21.745  -1.798  1.00 33.440          C  
ATOM    539  H   ALA A  38      19.722  19.510  -0.938  1.00 29.240          H  
ATOM    540  HA  ALA A  38      20.677  21.262  -2.933  1.00 28.430          H  
ATOM    541 1HB  ALA A  38      18.817  22.726  -2.253  1.00 40.130          H  
ATOM    542 2HB  ALA A  38      18.309  21.020  -2.318  1.00 40.130          H  
ATOM    543 3HB  ALA A  38      18.641  21.790  -0.748  1.00 40.130          H  
ATOM    544  N   LEU A  39      21.392  22.221   0.148  1.00 23.590          N  
ATOM    545  CA  LEU A  39      22.250  23.143   0.877  1.00 23.400          C  
ATOM    546  C   LEU A  39      23.714  22.945   0.463  1.00 23.610          C  
ATOM    547  O   LEU A  39      24.459  23.920   0.274  1.00 23.250          O  
ATOM    548  CB  LEU A  39      22.080  22.930   2.390  1.00 32.840          C  
ATOM    549  CG  LEU A  39      20.727  23.318   3.045  1.00 32.840          C  
ATOM    550  CD1 LEU A  39      20.740  22.832   4.520  1.00 32.840          C  
ATOM    551  CD2 LEU A  39      20.528  24.841   2.984  1.00 32.840          C  
ATOM    552  H   LEU A  39      20.819  21.533   0.653  1.00 28.310          H  
ATOM    553  HA  LEU A  39      21.972  24.158   0.620  1.00 28.080          H  
ATOM    554 1HB  LEU A  39      22.283  21.881   2.622  1.00 39.400          H  
ATOM    555 2HB  LEU A  39      22.789  23.524   2.875  1.00 39.400          H  
ATOM    556  HG  LEU A  39      19.909  22.823   2.526  1.00 39.400          H  
ATOM    557 1HD1 LEU A  39      19.795  23.087   4.995  1.00 39.400          H  
ATOM    558 2HD1 LEU A  39      20.878  21.751   4.546  1.00 39.400          H  
ATOM    559 3HD1 LEU A  39      21.560  23.316   5.059  1.00 39.400          H  
ATOM    560 1HD2 LEU A  39      19.584  25.098   3.459  1.00 39.400          H  
ATOM    561 2HD2 LEU A  39      21.344  25.321   3.504  1.00 39.400          H  
ATOM    562 3HD2 LEU A  39      20.509  25.179   1.961  1.00 39.400          H  
ATOM    563  N   GLU A  40      24.129  21.677   0.294  1.00 24.230          N  
ATOM    564  CA  GLU A  40      25.489  21.373  -0.155  1.00 24.510          C  
ATOM    565  C   GLU A  40      25.745  21.918  -1.555  1.00 24.080          C  
ATOM    566  O   GLU A  40      26.806  22.494  -1.820  1.00 23.960          O  
ATOM    567  CB  GLU A  40      25.778  19.871  -0.109  1.00 34.200          C  
ATOM    568  CG  GLU A  40      27.209  19.516  -0.526  1.00 34.200          C  
ATOM    569  CD  GLU A  40      27.554  18.057  -0.381  1.00 34.200          C  
ATOM    570  OE1 GLU A  40      26.796  17.329   0.199  1.00 34.200          O  
ATOM    571  OE2 GLU A  40      28.587  17.669  -0.887  1.00 34.200          O  
ATOM    572  H   GLU A  40      23.493  20.908   0.539  1.00 29.080          H  
ATOM    573  HA  GLU A  40      26.190  21.858   0.513  1.00 29.410          H  
ATOM    574 1HB  GLU A  40      25.604  19.498   0.901  1.00 41.040          H  
ATOM    575 2HB  GLU A  40      25.091  19.348  -0.773  1.00 41.040          H  
ATOM    576 1HG  GLU A  40      27.338  19.794  -1.571  1.00 41.040          H  
ATOM    577 2HG  GLU A  40      27.903  20.114   0.066  1.00 41.040          H  
ATOM    578  N   ILE A  41      24.761  21.761  -2.448  1.00 23.910          N  
ATOM    579  CA  ILE A  41      24.891  22.236  -3.818  1.00 23.590          C  
ATOM    580  C   ILE A  41      25.058  23.732  -3.843  1.00 22.850          C  
ATOM    581  O   ILE A  41      25.921  24.233  -4.559  1.00 22.670          O  
ATOM    582  CB  ILE A  41      23.676  21.865  -4.698  1.00 33.150          C  
ATOM    583  CG1 ILE A  41      23.643  20.342  -4.921  1.00 33.150          C  
ATOM    584  CG2 ILE A  41      23.751  22.639  -6.063  1.00 33.150          C  
ATOM    585  CD1 ILE A  41      22.336  19.828  -5.498  1.00 33.150          C  
ATOM    586  H   ILE A  41      23.923  21.246  -2.161  1.00 28.690          H  
ATOM    587  HA  ILE A  41      25.778  21.787  -4.254  1.00 28.310          H  
ATOM    588  HB  ILE A  41      22.759  22.135  -4.179  1.00 39.780          H  
ATOM    589 1HG1 ILE A  41      24.447  20.072  -5.602  1.00 39.780          H  
ATOM    590 2HG1 ILE A  41      23.821  19.845  -3.974  1.00 39.780          H  
ATOM    591 1HG2 ILE A  41      22.901  22.392  -6.682  1.00 39.780          H  
ATOM    592 2HG2 ILE A  41      23.745  23.714  -5.899  1.00 39.780          H  
ATOM    593 3HG2 ILE A  41      24.669  22.363  -6.585  1.00 39.780          H  
ATOM    594 1HD1 ILE A  41      22.404  18.750  -5.622  1.00 39.780          H  
ATOM    595 2HD1 ILE A  41      21.521  20.064  -4.818  1.00 39.780          H  
ATOM    596 3HD1 ILE A  41      22.141  20.279  -6.461  1.00 39.780          H  
ATOM    597  N   LEU A  42      24.248  24.453  -3.071  1.00 22.490          N  
ATOM    598  CA  LEU A  42      24.336  25.895  -3.087  1.00 21.860          C  
ATOM    599  C   LEU A  42      25.706  26.332  -2.618  1.00 21.810          C  
ATOM    600  O   LEU A  42      26.312  27.193  -3.267  1.00 21.390          O  
ATOM    601  CB  LEU A  42      23.229  26.500  -2.209  1.00 30.860          C  
ATOM    602  CG  LEU A  42      23.004  28.084  -2.176  1.00 30.860          C  
ATOM    603  CD1 LEU A  42      24.007  28.777  -1.245  1.00 30.860          C  
ATOM    604  CD2 LEU A  42      23.089  28.654  -3.573  1.00 30.860          C  
ATOM    605  H   LEU A  42      23.530  23.986  -2.510  1.00 26.990          H  
ATOM    606  HA  LEU A  42      24.193  26.224  -4.109  1.00 26.230          H  
ATOM    607 1HB  LEU A  42      22.313  26.074  -2.575  1.00 37.030          H  
ATOM    608 2HB  LEU A  42      23.374  26.155  -1.180  1.00 37.030          H  
ATOM    609  HG  LEU A  42      22.012  28.277  -1.777  1.00 37.030          H  
ATOM    610 1HD1 LEU A  42      23.798  29.841  -1.215  1.00 37.030          H  
ATOM    611 2HD1 LEU A  42      23.895  28.357  -0.254  1.00 37.030          H  
ATOM    612 3HD1 LEU A  42      25.022  28.649  -1.574  1.00 37.030          H  
ATOM    613 1HD2 LEU A  42      22.905  29.702  -3.521  1.00 37.030          H  
ATOM    614 2HD2 LEU A  42      24.081  28.496  -3.994  1.00 37.030          H  
ATOM    615 3HD2 LEU A  42      22.341  28.184  -4.212  1.00 37.030          H  
ATOM    616  N   GLU A  43      26.218  25.791  -1.503  1.00 22.300          N  
ATOM    617  CA  GLU A  43      27.542  26.238  -1.094  1.00 22.380          C  
ATOM    618  C   GLU A  43      28.560  25.986  -2.203  1.00 22.470          C  
ATOM    619  O   GLU A  43      29.404  26.848  -2.472  1.00 22.210          O  
ATOM    620  CB  GLU A  43      28.039  25.560   0.180  1.00 31.300          C  
ATOM    621  CG  GLU A  43      29.423  26.110   0.638  1.00 31.300          C  
ATOM    622  CD  GLU A  43      29.948  25.517   1.906  1.00 31.300          C  
ATOM    623  OE1 GLU A  43      29.965  24.317   2.020  1.00 31.300          O  
ATOM    624  OE2 GLU A  43      30.344  26.268   2.765  1.00 31.300          O  
ATOM    625  H   GLU A  43      25.693  25.089  -0.965  1.00 26.760          H  
ATOM    626  HA  GLU A  43      27.499  27.310  -0.910  1.00 26.860          H  
ATOM    627 1HB  GLU A  43      27.314  25.711   0.979  1.00 37.560          H  
ATOM    628 2HB  GLU A  43      28.126  24.484   0.010  1.00 37.560          H  
ATOM    629 1HG  GLU A  43      30.155  25.914  -0.144  1.00 37.560          H  
ATOM    630 2HG  GLU A  43      29.345  27.190   0.750  1.00 37.560          H  
ATOM    631  N   LYS A  44      28.502  24.814  -2.851  1.00 22.880          N  
ATOM    632  CA  LYS A  44      29.449  24.530  -3.915  1.00 23.080          C  
ATOM    633  C   LYS A  44      29.312  25.476  -5.103  1.00 22.420          C  
ATOM    634  O   LYS A  44      30.330  25.922  -5.630  1.00 22.310          O  
ATOM    635  CB  LYS A  44      29.342  23.080  -4.374  1.00 32.230          C  
ATOM    636  CG  LYS A  44      29.886  22.081  -3.360  1.00 32.230          C  
ATOM    637  CD  LYS A  44      29.741  20.646  -3.844  1.00 32.230          C  
ATOM    638  CE  LYS A  44      30.308  19.663  -2.823  1.00 32.230          C  
ATOM    639  NZ  LYS A  44      30.132  18.242  -3.250  1.00 32.230          N  
ATOM    640  H   LYS A  44      27.810  24.105  -2.575  1.00 27.460          H  
ATOM    641  HA  LYS A  44      30.450  24.667  -3.507  1.00 27.700          H  
ATOM    642 1HB  LYS A  44      28.291  22.840  -4.551  1.00 38.680          H  
ATOM    643 2HB  LYS A  44      29.876  22.952  -5.315  1.00 38.680          H  
ATOM    644 1HG  LYS A  44      30.939  22.294  -3.177  1.00 38.680          H  
ATOM    645 2HG  LYS A  44      29.344  22.196  -2.419  1.00 38.680          H  
ATOM    646 1HD  LYS A  44      28.682  20.425  -3.993  1.00 38.680          H  
ATOM    647 2HD  LYS A  44      30.262  20.520  -4.791  1.00 38.680          H  
ATOM    648 1HE  LYS A  44      31.370  19.859  -2.686  1.00 38.680          H  
ATOM    649 2HE  LYS A  44      29.802  19.811  -1.876  1.00 38.680          H  
ATOM    650 1HZ  LYS A  44      30.514  17.625  -2.536  1.00 38.680          H  
ATOM    651 2HZ  LYS A  44      29.144  18.038  -3.373  1.00 38.680          H  
ATOM    652 3HZ  LYS A  44      30.613  18.086  -4.120  1.00 38.680          H  
ATOM    653  N   LYS A  45      28.082  25.806  -5.518  1.00 22.030          N  
ATOM    654  CA  LYS A  45      27.913  26.713  -6.651  1.00 21.470          C  
ATOM    655  C   LYS A  45      28.384  28.116  -6.285  1.00 20.940          C  
ATOM    656  O   LYS A  45      28.953  28.826  -7.124  1.00 20.680          O  
ATOM    657  CB  LYS A  45      26.458  26.756  -7.136  1.00 30.280          C  
ATOM    658  CG  LYS A  45      25.892  25.429  -7.754  1.00 30.280          C  
ATOM    659  CD  LYS A  45      26.664  24.929  -8.998  1.00 30.280          C  
ATOM    660  CE  LYS A  45      26.443  25.791 -10.241  1.00 30.280          C  
ATOM    661  NZ  LYS A  45      27.240  25.276 -11.394  1.00 30.280          N  
ATOM    662  H   LYS A  45      27.269  25.373  -5.070  1.00 26.440          H  
ATOM    663  HA  LYS A  45      28.550  26.373  -7.463  1.00 25.760          H  
ATOM    664 1HB  LYS A  45      25.814  27.019  -6.291  1.00 36.340          H  
ATOM    665 2HB  LYS A  45      26.362  27.541  -7.866  1.00 36.340          H  
ATOM    666 1HG  LYS A  45      25.952  24.650  -7.005  1.00 36.340          H  
ATOM    667 2HG  LYS A  45      24.844  25.570  -8.013  1.00 36.340          H  
ATOM    668 1HD  LYS A  45      27.729  24.852  -8.801  1.00 36.340          H  
ATOM    669 2HD  LYS A  45      26.307  23.927  -9.227  1.00 36.340          H  
ATOM    670 1HE  LYS A  45      25.388  25.779 -10.504  1.00 36.340          H  
ATOM    671 2HE  LYS A  45      26.751  26.815 -10.042  1.00 36.340          H  
ATOM    672 1HZ  LYS A  45      27.092  25.852 -12.203  1.00 36.340          H  
ATOM    673 2HZ  LYS A  45      28.245  25.313 -11.119  1.00 36.340          H  
ATOM    674 3HZ  LYS A  45      26.982  24.327 -11.605  1.00 36.340          H  
ATOM    675  N   LEU A  46      28.152  28.522  -5.034  1.00 20.870          N  
ATOM    676  CA  LEU A  46      28.581  29.827  -4.575  1.00 20.480          C  
ATOM    677  C   LEU A  46      30.120  29.841  -4.603  1.00 20.670          C  
ATOM    678  O   LEU A  46      30.728  30.833  -5.025  1.00 20.320          O  
ATOM    679  CB  LEU A  46      28.012  30.095  -3.162  1.00 28.830          C  
ATOM    680  CG  LEU A  46      28.259  31.500  -2.493  1.00 28.830          C  
ATOM    681  CD1 LEU A  46      27.634  32.623  -3.346  1.00 28.830          C  
ATOM    682  CD2 LEU A  46      27.631  31.495  -1.079  1.00 28.830          C  
ATOM    683  H   LEU A  46      27.623  27.917  -4.397  1.00 25.040          H  
ATOM    684  HA  LEU A  46      28.208  30.576  -5.268  1.00 24.580          H  
ATOM    685 1HB  LEU A  46      26.933  29.929  -3.196  1.00 34.590          H  
ATOM    686 2HB  LEU A  46      28.433  29.342  -2.492  1.00 34.590          H  
ATOM    687  HG  LEU A  46      29.332  31.690  -2.418  1.00 34.590          H  
ATOM    688 1HD1 LEU A  46      27.812  33.582  -2.861  1.00 34.590          H  
ATOM    689 2HD1 LEU A  46      28.084  32.643  -4.339  1.00 34.590          H  
ATOM    690 3HD1 LEU A  46      26.556  32.459  -3.438  1.00 34.590          H  
ATOM    691 1HD2 LEU A  46      27.802  32.452  -0.603  1.00 34.590          H  
ATOM    692 2HD2 LEU A  46      26.551  31.308  -1.144  1.00 34.590          H  
ATOM    693 3HD2 LEU A  46      28.100  30.712  -0.489  1.00 34.590          H  
ATOM    694  N   ALA A  47      30.753  28.737  -4.158  1.00 21.280          N  
ATOM    695  CA  ALA A  47      32.206  28.593  -4.186  1.00 21.570          C  
ATOM    696  C   ALA A  47      32.754  28.642  -5.621  1.00 21.400          C  
ATOM    697  O   ALA A  47      33.809  29.250  -5.851  1.00 21.280          O  
ATOM    698  CB  ALA A  47      32.616  27.290  -3.527  1.00 30.080          C  
ATOM    699  H   ALA A  47      30.201  27.977  -3.752  1.00 25.540          H  
ATOM    700  HA  ALA A  47      32.636  29.418  -3.623  1.00 25.880          H  
ATOM    701 1HB  ALA A  47      33.702  27.207  -3.522  1.00 36.100          H  
ATOM    702 2HB  ALA A  47      32.242  27.272  -2.503  1.00 36.100          H  
ATOM    703 3HB  ALA A  47      32.196  26.458  -4.077  1.00 36.100          H  
ATOM    704  N   GLU A  48      32.048  28.020  -6.590  1.00 21.440          N  
ATOM    705  CA  GLU A  48      32.494  28.075  -7.984  1.00 21.390          C  
ATOM    706  C   GLU A  48      32.469  29.510  -8.464  1.00 20.690          C  
ATOM    707  O   GLU A  48      33.408  29.963  -9.121  1.00 20.590          O  
ATOM    708  CB  GLU A  48      31.598  27.254  -8.922  1.00 29.970          C  
ATOM    709  CG  GLU A  48      31.685  25.739  -8.808  1.00 29.970          C  
ATOM    710  CD  GLU A  48      30.675  25.043  -9.724  1.00 29.970          C  
ATOM    711  OE1 GLU A  48      29.895  25.739 -10.356  1.00 29.970          O  
ATOM    712  OE2 GLU A  48      30.673  23.841  -9.788  1.00 29.970          O  
ATOM    713  H   GLU A  48      31.233  27.455  -6.331  1.00 25.730          H  
ATOM    714  HA  GLU A  48      33.515  27.703  -8.042  1.00 25.670          H  
ATOM    715 1HB  GLU A  48      30.559  27.528  -8.744  1.00 35.960          H  
ATOM    716 2HB  GLU A  48      31.825  27.521  -9.954  1.00 35.960          H  
ATOM    717 1HG  GLU A  48      32.691  25.422  -9.081  1.00 35.960          H  
ATOM    718 2HG  GLU A  48      31.509  25.446  -7.780  1.00 35.960          H  
ATOM    719  N   GLN A  49      31.414  30.237  -8.100  1.00 20.260          N  
ATOM    720  CA  GLN A  49      31.298  31.632  -8.461  1.00 19.680          C  
ATOM    721  C   GLN A  49      32.322  32.499  -7.760  1.00 19.450          C  
ATOM    722  O   GLN A  49      32.741  33.523  -8.305  1.00 19.120          O  
ATOM    723  CB  GLN A  49      29.875  32.119  -8.242  1.00 27.780          C  
ATOM    724  CG  GLN A  49      28.953  31.635  -9.257  1.00 27.780          C  
ATOM    725  CD  GLN A  49      29.363  32.195 -10.615  1.00 27.780          C  
ATOM    726  OE1 GLN A  49      29.533  33.433 -10.799  1.00 27.780          O  
ATOM    727  NE2 GLN A  49      29.537  31.295 -11.577  1.00 27.780          N  
ATOM    728  H   GLN A  49      30.646  29.776  -7.595  1.00 24.310          H  
ATOM    729  HA  GLN A  49      31.510  31.707  -9.521  1.00 23.620          H  
ATOM    730 1HB  GLN A  49      29.518  31.796  -7.262  1.00 33.340          H  
ATOM    731 2HB  GLN A  49      29.825  33.147  -8.278  1.00 33.340          H  
ATOM    732 1HG  GLN A  49      28.969  30.545  -9.289  1.00 33.340          H  
ATOM    733 2HG  GLN A  49      27.969  32.006  -9.013  1.00 33.340          H  
ATOM    734 1HE2 GLN A  49      29.819  31.586 -12.496  1.00 33.340          H  
ATOM    735 2HE2 GLN A  49      29.400  30.321 -11.378  1.00 33.340          H  
ATOM    736  N   THR A  50      32.709  32.121  -6.555  1.00 19.710          N  
ATOM    737  CA  THR A  50      33.724  32.850  -5.829  1.00 19.660          C  
ATOM    738  C   THR A  50      35.024  32.720  -6.625  1.00 19.720          C  
ATOM    739  O   THR A  50      35.741  33.705  -6.819  1.00 19.410          O  
ATOM    740  CB  THR A  50      33.845  32.339  -4.390  1.00 27.540          C  
ATOM    741  OG1 THR A  50      32.562  32.505  -3.738  1.00 27.540          O  
ATOM    742  CG2 THR A  50      34.886  33.156  -3.641  1.00 27.540          C  
ATOM    743  H   THR A  50      32.248  31.321  -6.120  1.00 23.650          H  
ATOM    744  HA  THR A  50      33.456  33.902  -5.793  1.00 23.590          H  
ATOM    745  HB  THR A  50      34.125  31.292  -4.386  1.00 33.050          H  
ATOM    746  HG1 THR A  50      31.916  31.863  -4.130  1.00 33.050          H  
ATOM    747 1HG2 THR A  50      34.952  32.800  -2.614  1.00 33.050          H  
ATOM    748 2HG2 THR A  50      35.859  33.051  -4.122  1.00 33.050          H  
ATOM    749 3HG2 THR A  50      34.592  34.205  -3.643  1.00 33.050          H  
ATOM    750  N   ALA A  51      35.331  31.501  -7.091  1.00 20.190          N  
ATOM    751  CA  ALA A  51      36.502  31.289  -7.934  1.00 20.360          C  
ATOM    752  C   ALA A  51      36.393  32.119  -9.224  1.00 19.840          C  
ATOM    753  O   ALA A  51      37.394  32.665  -9.705  1.00 19.700          O  
ATOM    754  CB  ALA A  51      36.661  29.821  -8.267  1.00 28.440          C  
ATOM    755  H   ALA A  51      34.737  30.706  -6.825  1.00 24.230          H  
ATOM    756  HA  ALA A  51      37.382  31.628  -7.383  1.00 24.430          H  
ATOM    757 1HB  ALA A  51      37.552  29.679  -8.874  1.00 34.120          H  
ATOM    758 2HB  ALA A  51      36.752  29.252  -7.343  1.00 34.120          H  
ATOM    759 3HB  ALA A  51      35.792  29.476  -8.816  1.00 34.120          H  
ATOM    760  N   GLU A  52      35.178  32.234  -9.787  1.00 19.590          N  
ATOM    761  CA  GLU A  52      35.019  33.052 -10.982  1.00 19.200          C  
ATOM    762  C   GLU A  52      35.299  34.512 -10.641  1.00 18.630          C  
ATOM    763  O   GLU A  52      35.944  35.210 -11.425  1.00 18.390          O  
ATOM    764  CB  GLU A  52      33.612  32.940 -11.589  1.00 27.040          C  
ATOM    765  CG  GLU A  52      33.262  31.586 -12.211  1.00 27.040          C  
ATOM    766  CD  GLU A  52      34.128  31.228 -13.375  1.00 27.040          C  
ATOM    767  OE1 GLU A  52      34.350  32.073 -14.207  1.00 27.040          O  
ATOM    768  OE2 GLU A  52      34.592  30.100 -13.439  1.00 27.040          O  
ATOM    769  H   GLU A  52      34.398  31.691  -9.407  1.00 23.510          H  
ATOM    770  HA  GLU A  52      35.743  32.729 -11.725  1.00 23.040          H  
ATOM    771 1HB  GLU A  52      32.870  33.161 -10.831  1.00 32.440          H  
ATOM    772 2HB  GLU A  52      33.502  33.693 -12.369  1.00 32.440          H  
ATOM    773 1HG  GLU A  52      33.361  30.817 -11.455  1.00 32.440          H  
ATOM    774 2HG  GLU A  52      32.226  31.609 -12.530  1.00 32.440          H  
ATOM    775  N   ALA A  53      34.862  34.970  -9.453  1.00 18.490          N  
ATOM    776  CA  ALA A  53      35.124  36.344  -9.041  1.00 18.080          C  
ATOM    777  C   ALA A  53      36.618  36.585  -8.974  1.00 18.120          C  
ATOM    778  O   ALA A  53      37.082  37.640  -9.404  1.00 17.790          O  
ATOM    779  CB  ALA A  53      34.493  36.653  -7.694  1.00 25.480          C  
ATOM    780  H   ALA A  53      34.268  34.365  -8.883  1.00 22.190          H  
ATOM    781  HA  ALA A  53      34.697  37.009  -9.785  1.00 21.700          H  
ATOM    782 1HB  ALA A  53      34.685  37.690  -7.424  1.00 30.570          H  
ATOM    783 2HB  ALA A  53      33.441  36.485  -7.768  1.00 30.570          H  
ATOM    784 3HB  ALA A  53      34.904  36.006  -6.942  1.00 30.570          H  
ATOM    785  N   GLU A  54      37.378  35.607  -8.460  1.00 18.610          N  
ATOM    786  CA  GLU A  54      38.825  35.758  -8.393  1.00 18.780          C  
ATOM    787  C   GLU A  54      39.398  35.934  -9.786  1.00 18.590          C  
ATOM    788  O   GLU A  54      40.255  36.797 -10.000  1.00 18.400          O  
ATOM    789  CB  GLU A  54      39.500  34.563  -7.717  1.00 26.220          C  
ATOM    790  CG  GLU A  54      41.024  34.716  -7.575  1.00 26.220          C  
ATOM    791  CD  GLU A  54      41.675  33.568  -6.862  1.00 26.220          C  
ATOM    792  OE1 GLU A  54      40.976  32.688  -6.424  1.00 26.220          O  
ATOM    793  OE2 GLU A  54      42.879  33.570  -6.757  1.00 26.220          O  
ATOM    794  H   GLU A  54      36.913  34.782  -8.058  1.00 22.330          H  
ATOM    795  HA  GLU A  54      39.051  36.652  -7.814  1.00 22.540          H  
ATOM    796 1HB  GLU A  54      39.073  34.400  -6.731  1.00 31.470          H  
ATOM    797 2HB  GLU A  54      39.312  33.665  -8.301  1.00 31.470          H  
ATOM    798 1HG  GLU A  54      41.470  34.800  -8.567  1.00 31.470          H  
ATOM    799 2HG  GLU A  54      41.233  35.641  -7.036  1.00 31.470          H  
ATOM    800  N   LYS A  55      38.946  35.107 -10.738  1.00 18.720          N  
ATOM    801  CA  LYS A  55      39.419  35.220 -12.112  1.00 18.650          C  
ATOM    802  C   LYS A  55      39.063  36.573 -12.736  1.00 18.020          C  
ATOM    803  O   LYS A  55      39.892  37.152 -13.448  1.00 17.850          O  
ATOM    804  CB  LYS A  55      38.884  34.078 -12.966  1.00 26.140          C  
ATOM    805  CG  LYS A  55      39.523  32.719 -12.648  1.00 26.140          C  
ATOM    806  CD  LYS A  55      39.128  31.641 -13.666  1.00 26.140          C  
ATOM    807  CE  LYS A  55      37.680  31.210 -13.477  1.00 26.140          C  
ATOM    808  NZ  LYS A  55      37.299  30.059 -14.349  1.00 26.140          N  
ATOM    809  H   LYS A  55      38.283  34.368 -10.470  1.00 22.460          H  
ATOM    810  HA  LYS A  55      40.505  35.142 -12.098  1.00 22.380          H  
ATOM    811 1HB  LYS A  55      37.812  34.001 -12.803  1.00 31.370          H  
ATOM    812 2HB  LYS A  55      39.043  34.301 -14.019  1.00 31.370          H  
ATOM    813 1HG  LYS A  55      40.607  32.826 -12.645  1.00 31.370          H  
ATOM    814 2HG  LYS A  55      39.208  32.405 -11.651  1.00 31.370          H  
ATOM    815 1HD  LYS A  55      39.255  32.027 -14.678  1.00 31.370          H  
ATOM    816 2HD  LYS A  55      39.774  30.773 -13.543  1.00 31.370          H  
ATOM    817 1HE  LYS A  55      37.526  30.929 -12.434  1.00 31.370          H  
ATOM    818 2HE  LYS A  55      37.025  32.041 -13.718  1.00 31.370          H  
ATOM    819 1HZ  LYS A  55      36.303  29.845 -14.146  1.00 31.370          H  
ATOM    820 2HZ  LYS A  55      37.401  30.308 -15.318  1.00 31.370          H  
ATOM    821 3HZ  LYS A  55      37.867  29.257 -14.142  1.00 31.370          H  
ATOM    822  N   LEU A  56      37.850  37.085 -12.467  1.00 17.730          N  
ATOM    823  CA  LEU A  56      37.437  38.385 -12.998  1.00 17.250          C  
ATOM    824  C   LEU A  56      38.334  39.477 -12.433  1.00 17.020          C  
ATOM    825  O   LEU A  56      38.753  40.385 -13.156  1.00 16.770          O  
ATOM    826  CB  LEU A  56      35.979  38.690 -12.620  1.00 24.340          C  
ATOM    827  CG  LEU A  56      34.864  37.826 -13.277  1.00 24.340          C  
ATOM    828  CD1 LEU A  56      33.528  38.148 -12.594  1.00 24.340          C  
ATOM    829  CD2 LEU A  56      34.782  38.111 -14.775  1.00 24.340          C  
ATOM    830  H   LEU A  56      37.192  36.520 -11.919  1.00 21.280          H  
ATOM    831  HA  LEU A  56      37.557  38.377 -14.077  1.00 20.700          H  
ATOM    832 1HB  LEU A  56      35.883  38.568 -11.542  1.00 29.210          H  
ATOM    833 2HB  LEU A  56      35.774  39.732 -12.857  1.00 29.210          H  
ATOM    834  HG  LEU A  56      35.080  36.773 -13.125  1.00 29.210          H  
ATOM    835 1HD1 LEU A  56      32.739  37.540 -13.032  1.00 29.210          H  
ATOM    836 2HD1 LEU A  56      33.594  37.930 -11.536  1.00 29.210          H  
ATOM    837 3HD1 LEU A  56      33.288  39.200 -12.726  1.00 29.210          H  
ATOM    838 1HD2 LEU A  56      33.992  37.499 -15.210  1.00 29.210          H  
ATOM    839 2HD2 LEU A  56      34.556  39.164 -14.937  1.00 29.210          H  
ATOM    840 3HD2 LEU A  56      35.722  37.866 -15.257  1.00 29.210          H  
ATOM    841  N   ILE A  57      38.662  39.361 -11.148  1.00 17.200          N  
ATOM    842  CA  ILE A  57      39.542  40.302 -10.488  1.00 17.160          C  
ATOM    843  C   ILE A  57      40.923  40.240 -11.118  1.00 17.270          C  
ATOM    844  O   ILE A  57      41.498  41.285 -11.412  1.00 17.080          O  
ATOM    845  CB  ILE A  57      39.568  40.054  -8.971  1.00 24.040          C  
ATOM    846  CG1 ILE A  57      38.155  40.435  -8.403  1.00 24.040          C  
ATOM    847  CG2 ILE A  57      40.711  40.867  -8.313  1.00 24.040          C  
ATOM    848  CD1 ILE A  57      37.864  39.946  -7.005  1.00 24.040          C  
ATOM    849  H   ILE A  57      38.236  38.606 -10.599  1.00 20.640          H  
ATOM    850  HA  ILE A  57      39.147  41.303 -10.644  1.00 20.590          H  
ATOM    851  HB  ILE A  57      39.719  38.994  -8.781  1.00 28.850          H  
ATOM    852 1HG1 ILE A  57      38.072  41.520  -8.402  1.00 28.850          H  
ATOM    853 2HG1 ILE A  57      37.392  40.041  -9.065  1.00 28.850          H  
ATOM    854 1HG2 ILE A  57      40.720  40.687  -7.244  1.00 28.850          H  
ATOM    855 2HG2 ILE A  57      41.673  40.566  -8.726  1.00 28.850          H  
ATOM    856 3HG2 ILE A  57      40.555  41.930  -8.503  1.00 28.850          H  
ATOM    857 1HD1 ILE A  57      36.862  40.263  -6.705  1.00 28.850          H  
ATOM    858 2HD1 ILE A  57      37.913  38.859  -7.005  1.00 28.850          H  
ATOM    859 3HD1 ILE A  57      38.585  40.345  -6.302  1.00 28.850          H  
ATOM    860  N   ARG A  58      41.457  39.036 -11.342  1.00 17.650          N  
ATOM    861  CA  ARG A  58      42.758  38.911 -11.983  1.00 17.870          C  
ATOM    862  C   ARG A  58      42.766  39.551 -13.378  1.00 17.520          C  
ATOM    863  O   ARG A  58      43.749  40.199 -13.750  1.00 17.440          O  
ATOM    864  CB  ARG A  58      43.189  37.467 -12.044  1.00 24.930          C  
ATOM    865  CG  ARG A  58      43.611  36.897 -10.706  1.00 24.930          C  
ATOM    866  CD  ARG A  58      44.019  35.490 -10.816  1.00 24.930          C  
ATOM    867  NE  ARG A  58      45.200  35.363 -11.662  1.00 24.930          N  
ATOM    868  CZ  ARG A  58      45.767  34.230 -12.078  1.00 24.930          C  
ATOM    869  NH1 ARG A  58      45.303  33.043 -11.732  1.00 24.930          N  
ATOM    870  NH2 ARG A  58      46.814  34.363 -12.855  1.00 24.930          N  
ATOM    871  H   ARG A  58      40.953  38.198 -11.036  1.00 21.180          H  
ATOM    872  HA  ARG A  58      43.486  39.433 -11.368  1.00 21.440          H  
ATOM    873 1HB  ARG A  58      42.364  36.862 -12.412  1.00 29.920          H  
ATOM    874 2HB  ARG A  58      44.001  37.360 -12.729  1.00 29.920          H  
ATOM    875 1HG  ARG A  58      44.463  37.471 -10.333  1.00 29.920          H  
ATOM    876 2HG  ARG A  58      42.790  36.968  -9.996  1.00 29.920          H  
ATOM    877 1HD  ARG A  58      44.255  35.103  -9.824  1.00 29.920          H  
ATOM    878 2HD  ARG A  58      43.207  34.911 -11.256  1.00 29.920          H  
ATOM    879  HE  ARG A  58      45.653  36.224 -12.000  1.00 29.920          H  
ATOM    880 1HH1 ARG A  58      44.496  32.969 -11.130  1.00 29.920          H  
ATOM    881 2HH1 ARG A  58      45.757  32.205 -12.066  1.00 29.920          H  
ATOM    882 1HH2 ARG A  58      47.097  35.325 -13.081  1.00 29.920          H  
ATOM    883 2HH2 ARG A  58      47.305  33.562 -13.218  1.00 29.920          H  
ATOM    884  N   GLU A  59      41.680  39.410 -14.145  1.00 17.370          N  
ATOM    885  CA  GLU A  59      41.627  40.080 -15.441  1.00 17.140          C  
ATOM    886  C   GLU A  59      41.610  41.593 -15.239  1.00 16.680          C  
ATOM    887  O   GLU A  59      42.333  42.318 -15.930  1.00 16.560          O  
ATOM    888  CB  GLU A  59      40.413  39.614 -16.254  1.00 24.090          C  
ATOM    889  CG  GLU A  59      40.181  40.332 -17.617  1.00 24.090          C  
ATOM    890  CD  GLU A  59      41.302  40.210 -18.625  1.00 24.090          C  
ATOM    891  OE1 GLU A  59      42.249  39.496 -18.390  1.00 24.090          O  
ATOM    892  OE2 GLU A  59      41.187  40.811 -19.669  1.00 24.090          O  
ATOM    893  H   GLU A  59      40.918  38.792 -13.840  1.00 20.840          H  
ATOM    894  HA  GLU A  59      42.527  39.821 -15.997  1.00 20.570          H  
ATOM    895 1HB  GLU A  59      40.504  38.546 -16.449  1.00 28.910          H  
ATOM    896 2HB  GLU A  59      39.513  39.752 -15.653  1.00 28.910          H  
ATOM    897 1HG  GLU A  59      39.273  39.929 -18.061  1.00 28.910          H  
ATOM    898 2HG  GLU A  59      40.005  41.389 -17.419  1.00 28.910          H  
ATOM    899  N   ASN A  60      40.862  42.079 -14.243  1.00 16.510          N  
ATOM    900  CA  ASN A  60      40.846  43.508 -13.993  1.00 16.210          C  
ATOM    901  C   ASN A  60      42.247  43.990 -13.606  1.00 16.250          C  
ATOM    902  O   ASN A  60      42.653  45.080 -14.017  1.00 16.130          O  
ATOM    903  CB  ASN A  60      39.830  43.859 -12.927  1.00 22.810          C  
ATOM    904  CG  ASN A  60      38.409  43.732 -13.420  1.00 22.810          C  
ATOM    905  OD1 ASN A  60      38.133  43.742 -14.627  1.00 22.810          O  
ATOM    906  ND2 ASN A  60      37.490  43.612 -12.495  1.00 22.810          N  
ATOM    907  H   ASN A  60      40.245  41.452 -13.716  1.00 19.810          H  
ATOM    908  HA  ASN A  60      40.570  44.018 -14.912  1.00 19.450          H  
ATOM    909 1HB  ASN A  60      39.962  43.204 -12.072  1.00 27.380          H  
ATOM    910 2HB  ASN A  60      39.996  44.879 -12.587  1.00 27.380          H  
ATOM    911 1HD2 ASN A  60      36.531  43.521 -12.758  1.00 27.380          H  
ATOM    912 2HD2 ASN A  60      37.747  43.610 -11.531  1.00 27.380          H  
ATOM    913  N   GLN A  61      43.005  43.159 -12.868  1.00 16.530          N  
ATOM    914  CA  GLN A  61      44.373  43.499 -12.491  1.00 16.720          C  
ATOM    915  C   GLN A  61      45.248  43.602 -13.736  1.00 16.750          C  
ATOM    916  O   GLN A  61      46.010  44.554 -13.875  1.00 16.740          O  
ATOM    917  CB  GLN A  61      44.976  42.432 -11.559  1.00 23.330          C  
ATOM    918  CG  GLN A  61      44.392  42.375 -10.152  1.00 23.330          C  
ATOM    919  CD  GLN A  61      44.916  41.183  -9.368  1.00 23.330          C  
ATOM    920  OE1 GLN A  61      45.552  40.296  -9.947  1.00 23.330          O  
ATOM    921  NE2 GLN A  61      44.648  41.144  -8.067  1.00 23.330          N  
ATOM    922  H   GLN A  61      42.569  42.304 -12.515  1.00 19.840          H  
ATOM    923  HA  GLN A  61      44.372  44.461 -11.981  1.00 20.060          H  
ATOM    924 1HB  GLN A  61      44.848  41.461 -12.000  1.00 28.000          H  
ATOM    925 2HB  GLN A  61      46.044  42.591 -11.469  1.00 28.000          H  
ATOM    926 1HG  GLN A  61      44.689  43.282  -9.625  1.00 28.000          H  
ATOM    927 2HG  GLN A  61      43.317  42.317 -10.202  1.00 28.000          H  
ATOM    928 1HE2 GLN A  61      44.967  40.374  -7.512  1.00 28.000          H  
ATOM    929 2HE2 GLN A  61      44.123  41.882  -7.639  1.00 28.000          H  
ATOM    930  N   ARG A  62      45.111  42.661 -14.680  1.00 16.870          N  
ATOM    931  CA  ARG A  62      45.917  42.712 -15.897  1.00 17.000          C  
ATOM    932  C   ARG A  62      45.645  44.018 -16.648  1.00 16.640          C  
ATOM    933  O   ARG A  62      46.568  44.697 -17.123  1.00 16.670          O  
ATOM    934  CB  ARG A  62      45.605  41.534 -16.822  1.00 23.750          C  
ATOM    935  CG  ARG A  62      46.542  41.384 -18.043  1.00 23.750          C  
ATOM    936  CD  ARG A  62      46.124  40.251 -18.945  1.00 23.750          C  
ATOM    937  NE  ARG A  62      44.855  40.528 -19.626  1.00 23.750          N  
ATOM    938  CZ  ARG A  62      44.714  41.295 -20.740  1.00 23.750          C  
ATOM    939  NH1 ARG A  62      45.769  41.849 -21.327  1.00 23.750          N  
ATOM    940  NH2 ARG A  62      43.507  41.487 -21.241  1.00 23.750          N  
ATOM    941  H   ARG A  62      44.489  41.864 -14.496  1.00 20.240          H  
ATOM    942  HA  ARG A  62      46.966  42.670 -15.620  1.00 20.400          H  
ATOM    943 1HB  ARG A  62      45.626  40.612 -16.269  1.00 28.500          H  
ATOM    944 2HB  ARG A  62      44.586  41.647 -17.206  1.00 28.500          H  
ATOM    945 1HG  ARG A  62      46.549  42.310 -18.613  1.00 28.500          H  
ATOM    946 2HG  ARG A  62      47.548  41.168 -17.688  1.00 28.500          H  
ATOM    947 1HD  ARG A  62      46.894  40.061 -19.694  1.00 28.500          H  
ATOM    948 2HD  ARG A  62      45.990  39.350 -18.343  1.00 28.500          H  
ATOM    949  HE  ARG A  62      43.989  40.113 -19.224  1.00 28.500          H  
ATOM    950 1HH1 ARG A  62      46.695  41.707 -20.954  1.00 28.500          H  
ATOM    951 2HH1 ARG A  62      45.646  42.416 -22.155  1.00 28.500          H  
ATOM    952 1HH2 ARG A  62      42.683  41.074 -20.763  1.00 28.500          H  
ATOM    953 2HH2 ARG A  62      43.376  42.050 -22.062  1.00 28.500          H  
ATOM    954  N   LEU A  63      44.367  44.364 -16.762  1.00 16.390          N  
ATOM    955  CA  LEU A  63      43.981  45.559 -17.480  1.00 16.190          C  
ATOM    956  C   LEU A  63      44.480  46.815 -16.767  1.00 16.070          C  
ATOM    957  O   LEU A  63      45.030  47.722 -17.395  1.00 16.080          O  
ATOM    958  CB  LEU A  63      42.453  45.581 -17.588  1.00 22.750          C  
ATOM    959  CG  LEU A  63      41.812  44.447 -18.462  1.00 22.750          C  
ATOM    960  CD1 LEU A  63      40.306  44.463 -18.260  1.00 22.750          C  
ATOM    961  CD2 LEU A  63      42.158  44.628 -19.933  1.00 22.750          C  
ATOM    962  H   LEU A  63      43.647  43.750 -16.362  1.00 19.670          H  
ATOM    963  HA  LEU A  63      44.434  45.532 -18.465  1.00 19.430          H  
ATOM    964 1HB  LEU A  63      42.042  45.491 -16.582  1.00 27.300          H  
ATOM    965 2HB  LEU A  63      42.148  46.541 -17.998  1.00 27.300          H  
ATOM    966  HG  LEU A  63      42.187  43.477 -18.132  1.00 27.300          H  
ATOM    967 1HD1 LEU A  63      39.860  43.657 -18.847  1.00 27.300          H  
ATOM    968 2HD1 LEU A  63      40.078  44.305 -17.208  1.00 27.300          H  
ATOM    969 3HD1 LEU A  63      39.899  45.417 -18.580  1.00 27.300          H  
ATOM    970 1HD2 LEU A  63      41.693  43.820 -20.501  1.00 27.300          H  
ATOM    971 2HD2 LEU A  63      41.780  45.587 -20.285  1.00 27.300          H  
ATOM    972 3HD2 LEU A  63      43.231  44.587 -20.079  1.00 27.300          H  
ATOM    973  N   ALA A  64      44.349  46.858 -15.434  1.00 16.070          N  
ATOM    974  CA  ALA A  64      44.829  47.992 -14.654  1.00 16.120          C  
ATOM    975  C   ALA A  64      46.330  48.132 -14.793  1.00 16.330          C  
ATOM    976  O   ALA A  64      46.855  49.242 -14.948  1.00 16.420          O  
ATOM    977  CB  ALA A  64      44.472  47.813 -13.196  1.00 22.550          C  
ATOM    978  H   ALA A  64      43.868  46.101 -14.945  1.00 19.280          H  
ATOM    979  HA  ALA A  64      44.363  48.897 -15.035  1.00 19.340          H  
ATOM    980 1HB  ALA A  64      44.828  48.663 -12.614  1.00 27.060          H  
ATOM    981 2HB  ALA A  64      43.392  47.725 -13.097  1.00 27.060          H  
ATOM    982 3HB  ALA A  64      44.939  46.905 -12.829  1.00 27.060          H  
ATOM    983  N   SER A  65      47.021  46.996 -14.821  1.00 16.530          N  
ATOM    984  CA  SER A  65      48.464  46.937 -14.912  1.00 16.860          C  
ATOM    985  C   SER A  65      48.946  47.686 -16.127  1.00 16.810          C  
ATOM    986  O   SER A  65      49.927  48.427 -16.062  1.00 17.000          O  
ATOM    987  CB  SER A  65      48.947  45.536 -14.929  1.00 23.470          C  
ATOM    988  OG  SER A  65      50.330  45.521 -14.978  1.00 23.470          O  
ATOM    989  H   SER A  65      46.524  46.115 -14.679  1.00 19.840          H  
ATOM    990  HA  SER A  65      48.893  47.395 -14.030  1.00 20.230          H  
ATOM    991 1HB  SER A  65      48.604  45.013 -14.044  1.00 28.170          H  
ATOM    992 2HB  SER A  65      48.546  45.036 -15.772  1.00 28.170          H  
ATOM    993  HG  SER A  65      50.594  44.623 -14.712  1.00 28.170          H  
ATOM    994  N   SER A  66      48.209  47.627 -17.231  1.00 16.640          N  
ATOM    995  CA  SER A  66      48.659  48.336 -18.429  1.00 16.660          C  
ATOM    996  C   SER A  66      48.853  49.852 -18.168  1.00 16.500          C  
ATOM    997  O   SER A  66      49.537  50.529 -18.942  1.00 16.680          O  
ATOM    998  CB  SER A  66      47.678  48.152 -19.575  1.00 23.320          C  
ATOM    999  OG  SER A  66      46.476  48.838 -19.346  1.00 23.320          O  
ATOM   1000  H   SER A  66      47.395  46.998 -17.252  1.00 19.970          H  
ATOM   1001  HA  SER A  66      49.620  47.918 -18.727  1.00 19.990          H  
ATOM   1002 1HB  SER A  66      48.132  48.516 -20.493  1.00 27.980          H  
ATOM   1003 2HB  SER A  66      47.470  47.093 -19.707  1.00 27.980          H  
ATOM   1004  HG  SER A  66      45.965  48.314 -18.699  1.00 27.980          H  
ATOM   1005  N   HIS A  67      48.261  50.390 -17.086  1.00 16.280          N  
ATOM   1006  CA  HIS A  67      48.408  51.787 -16.717  1.00 16.260          C  
ATOM   1007  C   HIS A  67      49.184  51.996 -15.393  1.00 16.470          C  
ATOM   1008  O   HIS A  67      49.672  53.102 -15.142  1.00 16.620          O  
ATOM   1009  CB  HIS A  67      47.033  52.445 -16.608  1.00 22.770          C  
ATOM   1010  CG  HIS A  67      46.280  52.475 -17.906  1.00 22.770          C  
ATOM   1011  ND1 HIS A  67      46.648  53.292 -18.956  1.00 22.770          N  
ATOM   1012  CD2 HIS A  67      45.188  51.792 -18.324  1.00 22.770          C  
ATOM   1013  CE1 HIS A  67      45.804  53.116 -19.959  1.00 22.770          C  
ATOM   1014  NE2 HIS A  67      44.909  52.217 -19.602  1.00 22.770          N  
ATOM   1015  H   HIS A  67      47.706  49.795 -16.476  1.00 19.540          H  
ATOM   1016  HA  HIS A  67      48.962  52.303 -17.498  1.00 19.510          H  
ATOM   1017 1HB  HIS A  67      46.434  51.894 -15.877  1.00 27.330          H  
ATOM   1018 2HB  HIS A  67      47.142  53.464 -16.245  1.00 27.330          H  
ATOM   1019  HD1 HIS A  67      47.590  53.592 -19.113  1.00 27.330          H  
ATOM   1020  HD2 HIS A  67      44.559  51.038 -17.846  1.00 27.330          H  
ATOM   1021  HE1 HIS A  67      45.924  53.675 -20.885  1.00 27.330          H  
ATOM   1022  N   VAL A  68      49.304  50.949 -14.548  1.00 16.570          N  
ATOM   1023  CA  VAL A  68      49.976  51.120 -13.238  1.00 16.920          C  
ATOM   1024  C   VAL A  68      51.268  50.295 -13.035  1.00 16.900          C  
ATOM   1025  O   VAL A  68      51.907  50.406 -11.989  1.00 17.040          O  
ATOM   1026  CB  VAL A  68      49.023  50.799 -12.067  1.00 23.550          C  
ATOM   1027  CG1 VAL A  68      47.823  51.721 -12.149  1.00 23.550          C  
ATOM   1028  CG2 VAL A  68      48.617  49.351 -12.042  1.00 23.550          C  
ATOM   1029  H   VAL A  68      48.856  50.070 -14.806  1.00 19.880          H  
ATOM   1030  HA  VAL A  68      50.251  52.169 -13.150  1.00 20.300          H  
ATOM   1031  HB  VAL A  68      49.541  51.017 -11.144  1.00 28.260          H  
ATOM   1032 1HG1 VAL A  68      47.161  51.537 -11.313  1.00 28.260          H  
ATOM   1033 2HG1 VAL A  68      48.162  52.755 -12.135  1.00 28.260          H  
ATOM   1034 3HG1 VAL A  68      47.285  51.526 -13.079  1.00 28.260          H  
ATOM   1035 1HG2 VAL A  68      47.962  49.173 -11.187  1.00 28.260          H  
ATOM   1036 2HG2 VAL A  68      48.097  49.128 -12.922  1.00 28.260          H  
ATOM   1037 3HG2 VAL A  68      49.496  48.715 -11.956  1.00 28.260          H  
ATOM   1038  N   VAL A  69      51.626  49.476 -14.013  1.00 16.830          N  
ATOM   1039  CA  VAL A  69      52.818  48.630 -14.023  1.00 16.950          C  
ATOM   1040  C   VAL A  69      54.106  49.456 -13.894  1.00 16.600          C  
ATOM   1041  O   VAL A  69      54.202  50.556 -14.446  1.00 16.760          O  
ATOM   1042  CB  VAL A  69      52.809  47.808 -15.333  1.00 23.680          C  
ATOM   1043  CG1 VAL A  69      52.975  48.726 -16.520  1.00 23.680          C  
ATOM   1044  CG2 VAL A  69      53.863  46.792 -15.341  1.00 23.680          C  
ATOM   1045  H   VAL A  69      51.002  49.397 -14.812  1.00 20.200          H  
ATOM   1046  HA  VAL A  69      52.761  47.942 -13.177  1.00 20.340          H  
ATOM   1047  HB  VAL A  69      51.875  47.318 -15.413  1.00 28.420          H  
ATOM   1048 1HG1 VAL A  69      52.937  48.147 -17.438  1.00 28.420          H  
ATOM   1049 2HG1 VAL A  69      52.183  49.471 -16.535  1.00 28.420          H  
ATOM   1050 3HG1 VAL A  69      53.920  49.218 -16.447  1.00 28.420          H  
ATOM   1051 1HG2 VAL A  69      53.811  46.221 -16.264  1.00 28.420          H  
ATOM   1052 2HG2 VAL A  69      54.804  47.293 -15.286  1.00 28.420          H  
ATOM   1053 3HG2 VAL A  69      53.736  46.123 -14.488  1.00 28.420          H  
ATOM   1054  N   LEU A  70      55.084  48.939 -13.142  1.00 16.220          N  
ATOM   1055  CA  LEU A  70      56.347  49.642 -12.942  1.00 15.980          C  
ATOM   1056  C   LEU A  70      57.257  49.463 -14.144  1.00 16.050          C  
ATOM   1057  O   LEU A  70      57.076  48.541 -14.938  1.00 16.230          O  
ATOM   1058  CB  LEU A  70      57.077  49.101 -11.705  1.00 22.470          C  
ATOM   1059  CG  LEU A  70      56.365  49.221 -10.343  1.00 22.470          C  
ATOM   1060  CD1 LEU A  70      57.207  48.501  -9.305  1.00 22.470          C  
ATOM   1061  CD2 LEU A  70      56.174  50.691  -9.954  1.00 22.470          C  
ATOM   1062  H   LEU A  70      54.973  48.003 -12.714  1.00 19.460          H  
ATOM   1063  HA  LEU A  70      56.141  50.704 -12.828  1.00 19.180          H  
ATOM   1064 1HB  LEU A  70      57.272  48.045 -11.865  1.00 26.960          H  
ATOM   1065 2HB  LEU A  70      58.033  49.609 -11.619  1.00 26.960          H  
ATOM   1066  HG  LEU A  70      55.390  48.729 -10.394  1.00 26.960          H  
ATOM   1067 1HD1 LEU A  70      56.717  48.560  -8.342  1.00 26.960          H  
ATOM   1068 2HD1 LEU A  70      57.315  47.448  -9.597  1.00 26.960          H  
ATOM   1069 3HD1 LEU A  70      58.188  48.963  -9.238  1.00 26.960          H  
ATOM   1070 1HD2 LEU A  70      55.677  50.744  -8.985  1.00 26.960          H  
ATOM   1071 2HD2 LEU A  70      57.144  51.186  -9.890  1.00 26.960          H  
ATOM   1072 3HD2 LEU A  70      55.558  51.196 -10.694  1.00 26.960          H  
ATOM   1073  N   ARG A  71      58.244  50.342 -14.306  1.00 16.060          N  
ATOM   1074  CA  ARG A  71      59.137  50.180 -15.444  1.00 16.280          C  
ATOM   1075  C   ARG A  71      59.917  48.874 -15.399  1.00 16.590          C  
ATOM   1076  O   ARG A  71      60.153  48.267 -16.442  1.00 16.580          O  
ATOM   1077  CB  ARG A  71      60.105  51.346 -15.573  1.00 22.700          C  
ATOM   1078  CG  ARG A  71      61.087  51.249 -16.768  1.00 22.700          C  
ATOM   1079  CD  ARG A  71      60.386  51.251 -18.100  1.00 22.700          C  
ATOM   1080  NE  ARG A  71      61.332  51.193 -19.201  1.00 22.700          N  
ATOM   1081  CZ  ARG A  71      61.008  51.014 -20.502  1.00 22.700          C  
ATOM   1082  NH1 ARG A  71      59.750  50.890 -20.872  1.00 22.700          N  
ATOM   1083  NH2 ARG A  71      61.968  50.964 -21.411  1.00 22.700          N  
ATOM   1084  H   ARG A  71      58.360  51.110 -13.657  1.00 19.270          H  
ATOM   1085  HA  ARG A  71      58.518  50.169 -16.332  1.00 19.540          H  
ATOM   1086 1HB  ARG A  71      59.545  52.273 -15.679  1.00 27.240          H  
ATOM   1087 2HB  ARG A  71      60.701  51.423 -14.666  1.00 27.240          H  
ATOM   1088 1HG  ARG A  71      61.752  52.109 -16.745  1.00 27.240          H  
ATOM   1089 2HG  ARG A  71      61.683  50.340 -16.698  1.00 27.240          H  
ATOM   1090 1HD  ARG A  71      59.745  50.378 -18.180  1.00 27.240          H  
ATOM   1091 2HD  ARG A  71      59.790  52.157 -18.200  1.00 27.240          H  
ATOM   1092  HE  ARG A  71      62.315  51.284 -18.973  1.00 27.240          H  
ATOM   1093 1HH1 ARG A  71      59.013  50.934 -20.187  1.00 27.240          H  
ATOM   1094 2HH1 ARG A  71      59.520  50.758 -21.847  1.00 27.240          H  
ATOM   1095 1HH2 ARG A  71      62.934  51.060 -21.131  1.00 27.240          H  
ATOM   1096 2HH2 ARG A  71      61.738  50.833 -22.385  1.00 27.240          H  
ATOM   1097  N   GLN A  72      60.350  48.440 -14.214  1.00 17.000          N  
ATOM   1098  CA  GLN A  72      61.114  47.197 -14.145  1.00 17.470          C  
ATOM   1099  C   GLN A  72      60.240  46.023 -14.569  1.00 17.360          C  
ATOM   1100  O   GLN A  72      60.697  45.106 -15.259  1.00 17.280          O  
ATOM   1101  CB  GLN A  72      61.638  46.961 -12.726  1.00 24.270          C  
ATOM   1102  CG  GLN A  72      62.574  45.746 -12.565  1.00 24.270          C  
ATOM   1103  CD  GLN A  72      63.876  45.895 -13.336  1.00 24.270          C  
ATOM   1104  OE1 GLN A  72      64.499  46.963 -13.298  1.00 24.270          O  
ATOM   1105  NE2 GLN A  72      64.302  44.837 -14.015  1.00 24.270          N  
ATOM   1106  H   GLN A  72      60.147  48.972 -13.380  1.00 20.400          H  
ATOM   1107  HA  GLN A  72      61.957  47.265 -14.834  1.00 20.960          H  
ATOM   1108 1HB  GLN A  72      62.176  47.845 -12.390  1.00 29.120          H  
ATOM   1109 2HB  GLN A  72      60.793  46.817 -12.050  1.00 29.120          H  
ATOM   1110 1HG  GLN A  72      62.815  45.623 -11.512  1.00 29.120          H  
ATOM   1111 2HG  GLN A  72      62.070  44.848 -12.937  1.00 29.120          H  
ATOM   1112 1HE2 GLN A  72      65.151  44.872 -14.540  1.00 29.120          H  
ATOM   1113 2HE2 GLN A  72      63.759  43.952 -14.028  1.00 29.120          H  
ATOM   1114  N   ASP A  73      58.962  46.073 -14.178  1.00 17.490          N  
ATOM   1115  CA  ASP A  73      58.013  45.024 -14.500  1.00 17.550          C  
ATOM   1116  C   ASP A  73      57.881  44.933 -16.020  1.00 17.280          C  
ATOM   1117  O   ASP A  73      57.927  43.837 -16.595  1.00 17.440          O  
ATOM   1118  CB  ASP A  73      56.626  45.385 -13.961  1.00 24.550          C  
ATOM   1119  CG  ASP A  73      56.389  45.399 -12.455  1.00 24.550          C  
ATOM   1120  OD1 ASP A  73      57.135  44.819 -11.702  1.00 24.550          O  
ATOM   1121  OD2 ASP A  73      55.448  46.119 -12.070  1.00 24.550          O  
ATOM   1122  H   ASP A  73      58.666  46.847 -13.602  1.00 20.990          H  
ATOM   1123  HA  ASP A  73      58.365  44.073 -14.099  1.00 21.060          H  
ATOM   1124 1HB  ASP A  73      56.423  46.357 -14.291  1.00 29.460          H  
ATOM   1125 2HB  ASP A  73      55.889  44.724 -14.418  1.00 29.460          H  
ATOM   1126  N   ILE A  74      57.796  46.112 -16.677  1.00 17.020          N  
ATOM   1127  CA  ILE A  74      57.661  46.188 -18.132  1.00 16.900          C  
ATOM   1128  C   ILE A  74      58.874  45.642 -18.830  1.00 16.740          C  
ATOM   1129  O   ILE A  74      58.756  44.837 -19.751  1.00 16.730          O  
ATOM   1130  CB  ILE A  74      57.504  47.648 -18.644  1.00 23.710          C  
ATOM   1131  CG1 ILE A  74      56.165  48.239 -18.199  1.00 23.710          C  
ATOM   1132  CG2 ILE A  74      57.655  47.692 -20.212  1.00 23.710          C  
ATOM   1133  CD1 ILE A  74      56.059  49.763 -18.396  1.00 23.710          C  
ATOM   1134  H   ILE A  74      57.742  46.972 -16.119  1.00 20.420          H  
ATOM   1135  HA  ILE A  74      56.794  45.606 -18.431  1.00 20.280          H  
ATOM   1136  HB  ILE A  74      58.280  48.261 -18.201  1.00 28.450          H  
ATOM   1137 1HG1 ILE A  74      55.362  47.757 -18.753  1.00 28.450          H  
ATOM   1138 2HG1 ILE A  74      56.031  48.026 -17.150  1.00 28.450          H  
ATOM   1139 1HG2 ILE A  74      57.567  48.705 -20.567  1.00 28.450          H  
ATOM   1140 2HG2 ILE A  74      58.623  47.315 -20.532  1.00 28.450          H  
ATOM   1141 3HG2 ILE A  74      56.871  47.083 -20.668  1.00 28.450          H  
ATOM   1142 1HD1 ILE A  74      55.100  50.118 -18.056  1.00 28.450          H  
ATOM   1143 2HD1 ILE A  74      56.833  50.254 -17.827  1.00 28.450          H  
ATOM   1144 3HD1 ILE A  74      56.164  50.021 -19.438  1.00 28.450          H  
ATOM   1145  N   VAL A  75      60.054  46.075 -18.420  1.00 16.760          N  
ATOM   1146  CA  VAL A  75      61.240  45.650 -19.129  1.00 16.800          C  
ATOM   1147  C   VAL A  75      61.427  44.151 -19.078  1.00 17.020          C  
ATOM   1148  O   VAL A  75      61.672  43.524 -20.115  1.00 16.930          O  
ATOM   1149  CB  VAL A  75      62.479  46.373 -18.567  1.00 23.500          C  
ATOM   1150  CG1 VAL A  75      63.767  45.783 -19.152  1.00 23.500          C  
ATOM   1151  CG2 VAL A  75      62.374  47.856 -18.923  1.00 23.500          C  
ATOM   1152  H   VAL A  75      60.109  46.736 -17.639  1.00 20.110          H  
ATOM   1153  HA  VAL A  75      61.127  45.942 -20.172  1.00 20.160          H  
ATOM   1154  HB  VAL A  75      62.507  46.250 -17.477  1.00 28.200          H  
ATOM   1155 1HG1 VAL A  75      64.622  46.316 -18.742  1.00 28.200          H  
ATOM   1156 2HG1 VAL A  75      63.853  44.724 -18.894  1.00 28.200          H  
ATOM   1157 3HG1 VAL A  75      63.746  45.898 -20.231  1.00 28.200          H  
ATOM   1158 1HG2 VAL A  75      63.232  48.392 -18.522  1.00 28.200          H  
ATOM   1159 2HG2 VAL A  75      62.347  47.966 -20.005  1.00 28.200          H  
ATOM   1160 3HG2 VAL A  75      61.467  48.265 -18.503  1.00 28.200          H  
ATOM   1161  N   ASP A  76      61.274  43.554 -17.905  1.00 17.440          N  
ATOM   1162  CA  ASP A  76      61.484  42.127 -17.820  1.00 17.820          C  
ATOM   1163  C   ASP A  76      60.379  41.344 -18.511  1.00 17.420          C  
ATOM   1164  O   ASP A  76      60.658  40.338 -19.179  1.00 17.280          O  
ATOM   1165  CB  ASP A  76      61.585  41.733 -16.357  1.00 24.800          C  
ATOM   1166  CG  ASP A  76      62.879  42.229 -15.724  1.00 24.800          C  
ATOM   1167  OD1 ASP A  76      63.828  42.505 -16.430  1.00 24.800          O  
ATOM   1168  OD2 ASP A  76      62.899  42.372 -14.526  1.00 24.800          O  
ATOM   1169  H   ASP A  76      61.059  44.102 -17.063  1.00 20.930          H  
ATOM   1170  HA  ASP A  76      62.426  41.890 -18.313  1.00 21.380          H  
ATOM   1171 1HB  ASP A  76      60.743  42.173 -15.811  1.00 29.760          H  
ATOM   1172 2HB  ASP A  76      61.519  40.651 -16.257  1.00 29.760          H  
ATOM   1173  N   THR A  77      59.129  41.802 -18.377  1.00 17.380          N  
ATOM   1174  CA  THR A  77      58.008  41.103 -18.969  1.00 17.200          C  
ATOM   1175  C   THR A  77      58.071  41.152 -20.476  1.00 16.990          C  
ATOM   1176  O   THR A  77      57.812  40.143 -21.132  1.00 16.680          O  
ATOM   1177  CB  THR A  77      56.663  41.679 -18.507  1.00 24.150          C  
ATOM   1178  OG1 THR A  77      56.579  41.573 -17.086  1.00 24.150          O  
ATOM   1179  CG2 THR A  77      55.518  40.854 -19.136  1.00 24.150          C  
ATOM   1180  H   THR A  77      58.923  42.633 -17.821  1.00 20.860          H  
ATOM   1181  HA  THR A  77      58.054  40.059 -18.660  1.00 20.640          H  
ATOM   1182  HB  THR A  77      56.583  42.728 -18.801  1.00 28.980          H  
ATOM   1183  HG1 THR A  77      57.136  42.278 -16.693  1.00 28.980          H  
ATOM   1184 1HG2 THR A  77      54.589  41.250 -18.795  1.00 28.980          H  
ATOM   1185 2HG2 THR A  77      55.549  40.908 -20.223  1.00 28.980          H  
ATOM   1186 3HG2 THR A  77      55.612  39.818 -18.820  1.00 28.980          H  
ATOM   1187  N   GLU A  78      58.359  42.325 -21.054  1.00 17.330          N  
ATOM   1188  CA  GLU A  78      58.403  42.410 -22.500  1.00 17.320          C  
ATOM   1189  C   GLU A  78      59.546  41.605 -23.067  1.00 17.030          C  
ATOM   1190  O   GLU A  78      59.373  40.895 -24.054  1.00 16.830          O  
ATOM   1191  CB  GLU A  78      58.517  43.859 -22.965  1.00 24.250          C  
ATOM   1192  CG  GLU A  78      57.249  44.681 -22.806  1.00 24.250          C  
ATOM   1193  CD  GLU A  78      56.106  44.169 -23.673  1.00 24.250          C  
ATOM   1194  OE1 GLU A  78      56.320  43.888 -24.847  1.00 24.250          O  
ATOM   1195  OE2 GLU A  78      55.017  44.052 -23.160  1.00 24.250          O  
ATOM   1196  H   GLU A  78      58.542  43.160 -20.493  1.00 20.800          H  
ATOM   1197  HA  GLU A  78      57.473  41.999 -22.894  1.00 20.780          H  
ATOM   1198 1HB  GLU A  78      59.298  44.354 -22.381  1.00 29.100          H  
ATOM   1199 2HB  GLU A  78      58.824  43.886 -23.996  1.00 29.100          H  
ATOM   1200 1HG  GLU A  78      56.942  44.645 -21.759  1.00 29.100          H  
ATOM   1201 2HG  GLU A  78      57.463  45.717 -23.058  1.00 29.100          H  
ATOM   1202  N   LYS A  79      60.718  41.616 -22.429  1.00 17.130          N  
ATOM   1203  CA  LYS A  79      61.781  40.821 -23.013  1.00 17.000          C  
ATOM   1204  C   LYS A  79      61.386  39.356 -23.067  1.00 16.480          C  
ATOM   1205  O   LYS A  79      61.545  38.706 -24.108  1.00 16.320          O  
ATOM   1206  CB  LYS A  79      63.084  40.977 -22.231  1.00 23.850          C  
ATOM   1207  CG  LYS A  79      63.787  42.318 -22.406  1.00 23.850          C  
ATOM   1208  CD  LYS A  79      65.042  42.383 -21.541  1.00 23.850          C  
ATOM   1209  CE  LYS A  79      65.797  43.688 -21.727  1.00 23.850          C  
ATOM   1210  NZ  LYS A  79      66.990  43.769 -20.830  1.00 23.850          N  
ATOM   1211  H   LYS A  79      60.883  42.211 -21.610  1.00 20.560          H  
ATOM   1212  HA  LYS A  79      61.945  41.160 -24.036  1.00 20.400          H  
ATOM   1213 1HB  LYS A  79      62.870  40.859 -21.162  1.00 28.620          H  
ATOM   1214 2HB  LYS A  79      63.775  40.186 -22.515  1.00 28.620          H  
ATOM   1215 1HG  LYS A  79      64.063  42.445 -23.452  1.00 28.620          H  
ATOM   1216 2HG  LYS A  79      63.111  43.124 -22.127  1.00 28.620          H  
ATOM   1217 1HD  LYS A  79      64.750  42.298 -20.490  1.00 28.620          H  
ATOM   1218 2HD  LYS A  79      65.701  41.551 -21.786  1.00 28.620          H  
ATOM   1219 1HE  LYS A  79      66.127  43.766 -22.761  1.00 28.620          H  
ATOM   1220 2HE  LYS A  79      65.135  44.515 -21.509  1.00 28.620          H  
ATOM   1221 1HZ  LYS A  79      67.467  44.649 -20.979  1.00 28.620          H  
ATOM   1222 2HZ  LYS A  79      66.693  43.705 -19.862  1.00 28.620          H  
ATOM   1223 3HZ  LYS A  79      67.621  43.007 -21.037  1.00 28.620          H  
ATOM   1224  N   GLU A  80      60.816  38.840 -21.978  1.00 16.340          N  
ATOM   1225  CA  GLU A  80      60.456  37.442 -21.978  1.00 16.030          C  
ATOM   1226  C   GLU A  80      59.263  37.125 -22.861  1.00 15.770          C  
ATOM   1227  O   GLU A  80      59.304  36.143 -23.600  1.00 15.610          O  
ATOM   1228  CB  GLU A  80      60.176  36.986 -20.558  1.00 22.570          C  
ATOM   1229  CG  GLU A  80      61.386  36.883 -19.652  1.00 22.570          C  
ATOM   1230  CD  GLU A  80      62.349  35.821 -20.078  1.00 22.570          C  
ATOM   1231  OE1 GLU A  80      61.900  34.764 -20.469  1.00 22.570          O  
ATOM   1232  OE2 GLU A  80      63.530  36.057 -20.028  1.00 22.570          O  
ATOM   1233  H   GLU A  80      60.680  39.407 -21.132  1.00 19.610          H  
ATOM   1234  HA  GLU A  80      61.300  36.876 -22.354  1.00 19.240          H  
ATOM   1235 1HB  GLU A  80      59.527  37.727 -20.104  1.00 27.080          H  
ATOM   1236 2HB  GLU A  80      59.649  36.033 -20.565  1.00 27.080          H  
ATOM   1237 1HG  GLU A  80      61.899  37.846 -19.647  1.00 27.080          H  
ATOM   1238 2HG  GLU A  80      61.045  36.678 -18.638  1.00 27.080          H  
ATOM   1239  N   MET A  81      58.218  37.960 -22.851  1.00 15.890          N  
ATOM   1240  CA  MET A  81      57.052  37.644 -23.656  1.00 15.850          C  
ATOM   1241  C   MET A  81      57.381  37.704 -25.137  1.00 15.930          C  
ATOM   1242  O   MET A  81      56.887  36.875 -25.907  1.00 15.880          O  
ATOM   1243  CB  MET A  81      55.857  38.543 -23.331  1.00 22.210          C  
ATOM   1244  CG  MET A  81      54.551  38.073 -24.034  1.00 22.210          C  
ATOM   1245  SD  MET A  81      53.045  39.045 -23.646  1.00 22.210          S  
ATOM   1246  CE  MET A  81      52.608  38.572 -21.965  1.00 22.210          C  
ATOM   1247  H   MET A  81      58.212  38.784 -22.250  1.00 19.070          H  
ATOM   1248  HA  MET A  81      56.760  36.620 -23.432  1.00 19.020          H  
ATOM   1249 1HB  MET A  81      55.705  38.566 -22.256  1.00 26.650          H  
ATOM   1250 2HB  MET A  81      56.079  39.567 -23.647  1.00 26.650          H  
ATOM   1251 1HG  MET A  81      54.700  38.102 -25.111  1.00 26.650          H  
ATOM   1252 2HG  MET A  81      54.363  37.034 -23.759  1.00 26.650          H  
ATOM   1253 1HE  MET A  81      51.700  39.095 -21.665  1.00 26.650          H  
ATOM   1254 2HE  MET A  81      52.429  37.493 -21.914  1.00 26.650          H  
ATOM   1255 3HE  MET A  81      53.406  38.848 -21.298  1.00 26.650          H  
ATOM   1256  N   GLN A  82      58.197  38.680 -25.554  1.00 16.180          N  
ATOM   1257  CA  GLN A  82      58.541  38.791 -26.957  1.00 16.420          C  
ATOM   1258  C   GLN A  82      59.338  37.571 -27.416  1.00 16.180          C  
ATOM   1259  O   GLN A  82      59.077  37.044 -28.504  1.00 16.280          O  
ATOM   1260  CB  GLN A  82      59.318  40.082 -27.205  1.00 22.890          C  
ATOM   1261  CG  GLN A  82      58.465  41.354 -27.047  1.00 22.890          C  
ATOM   1262  CD  GLN A  82      59.279  42.624 -27.182  1.00 22.890          C  
ATOM   1263  OE1 GLN A  82      60.385  42.597 -27.737  1.00 22.890          O  
ATOM   1264  NE2 GLN A  82      58.751  43.740 -26.681  1.00 22.890          N  
ATOM   1265  H   GLN A  82      58.576  39.369 -24.895  1.00 19.420          H  
ATOM   1266  HA  GLN A  82      57.619  38.829 -27.534  1.00 19.700          H  
ATOM   1267 1HB  GLN A  82      60.147  40.142 -26.493  1.00 27.470          H  
ATOM   1268 2HB  GLN A  82      59.742  40.068 -28.205  1.00 27.470          H  
ATOM   1269 1HG  GLN A  82      57.705  41.356 -27.825  1.00 27.470          H  
ATOM   1270 2HG  GLN A  82      57.986  41.357 -26.067  1.00 27.470          H  
ATOM   1271 1HE2 GLN A  82      59.250  44.603 -26.746  1.00 27.470          H  
ATOM   1272 2HE2 GLN A  82      57.835  43.726 -26.202  1.00 27.470          H  
ATOM   1273  N   MET A  83      60.277  37.086 -26.582  1.00 15.970          N  
ATOM   1274  CA  MET A  83      61.032  35.893 -26.943  1.00 15.890          C  
ATOM   1275  C   MET A  83      60.116  34.680 -27.062  1.00 15.670          C  
ATOM   1276  O   MET A  83      60.254  33.894 -28.007  1.00 15.770          O  
ATOM   1277  CB  MET A  83      62.139  35.631 -25.929  1.00 22.280          C  
ATOM   1278  CG  MET A  83      63.298  36.626 -26.004  1.00 22.280          C  
ATOM   1279  SD  MET A  83      64.704  36.192 -24.945  1.00 22.280          S  
ATOM   1280  CE  MET A  83      64.084  36.603 -23.306  1.00 22.280          C  
ATOM   1281  H   MET A  83      60.505  37.589 -25.716  1.00 19.160          H  
ATOM   1282  HA  MET A  83      61.488  36.058 -27.918  1.00 19.070          H  
ATOM   1283 1HB  MET A  83      61.710  35.684 -24.926  1.00 26.730          H  
ATOM   1284 2HB  MET A  83      62.535  34.626 -26.067  1.00 26.730          H  
ATOM   1285 1HG  MET A  83      63.650  36.674 -27.033  1.00 26.730          H  
ATOM   1286 2HG  MET A  83      62.951  37.614 -25.731  1.00 26.730          H  
ATOM   1287 1HE  MET A  83      64.849  36.396 -22.558  1.00 26.730          H  
ATOM   1288 2HE  MET A  83      63.817  37.656 -23.266  1.00 26.730          H  
ATOM   1289 3HE  MET A  83      63.215  35.997 -23.087  1.00 26.730          H  
ATOM   1290  N   ILE A  84      59.142  34.557 -26.148  1.00 15.510          N  
ATOM   1291  CA  ILE A  84      58.233  33.427 -26.213  1.00 15.490          C  
ATOM   1292  C   ILE A  84      57.429  33.483 -27.488  1.00 15.730          C  
ATOM   1293  O   ILE A  84      57.282  32.454 -28.140  1.00 15.890          O  
ATOM   1294  CB  ILE A  84      57.268  33.365 -25.002  1.00 21.690          C  
ATOM   1295  CG1 ILE A  84      58.048  33.127 -23.669  1.00 21.690          C  
ATOM   1296  CG2 ILE A  84      56.207  32.271 -25.209  1.00 21.690          C  
ATOM   1297  CD1 ILE A  84      58.834  31.840 -23.555  1.00 21.690          C  
ATOM   1298  H   ILE A  84      59.088  35.224 -25.371  1.00 18.610          H  
ATOM   1299  HA  ILE A  84      58.815  32.518 -26.245  1.00 18.590          H  
ATOM   1300  HB  ILE A  84      56.764  34.327 -24.903  1.00 26.030          H  
ATOM   1301 1HG1 ILE A  84      58.747  33.913 -23.542  1.00 26.030          H  
ATOM   1302 2HG1 ILE A  84      57.330  33.169 -22.850  1.00 26.030          H  
ATOM   1303 1HG2 ILE A  84      55.551  32.261 -24.356  1.00 26.030          H  
ATOM   1304 2HG2 ILE A  84      55.624  32.456 -26.103  1.00 26.030          H  
ATOM   1305 3HG2 ILE A  84      56.682  31.321 -25.298  1.00 26.030          H  
ATOM   1306 1HD1 ILE A  84      59.328  31.818 -22.588  1.00 26.030          H  
ATOM   1307 2HD1 ILE A  84      58.174  30.997 -23.636  1.00 26.030          H  
ATOM   1308 3HD1 ILE A  84      59.591  31.785 -24.327  1.00 26.030          H  
ATOM   1309  N   ARG A  85      56.902  34.653 -27.858  1.00 15.920          N  
ATOM   1310  CA  ARG A  85      56.135  34.751 -29.091  1.00 16.360          C  
ATOM   1311  C   ARG A  85      56.978  34.390 -30.314  1.00 16.490          C  
ATOM   1312  O   ARG A  85      56.506  33.707 -31.235  1.00 16.790          O  
ATOM   1313  CB  ARG A  85      55.560  36.149 -29.251  1.00 22.730          C  
ATOM   1314  CG  ARG A  85      54.436  36.435 -28.296  1.00 22.730          C  
ATOM   1315  CD  ARG A  85      53.835  37.778 -28.446  1.00 22.730          C  
ATOM   1316  NE  ARG A  85      52.793  38.009 -27.425  1.00 22.730          N  
ATOM   1317  CZ  ARG A  85      51.511  37.561 -27.487  1.00 22.730          C  
ATOM   1318  NH1 ARG A  85      51.094  36.850 -28.516  1.00 22.730          N  
ATOM   1319  NH2 ARG A  85      50.669  37.835 -26.502  1.00 22.730          N  
ATOM   1320  H   ARG A  85      57.030  35.477 -27.260  1.00 19.100          H  
ATOM   1321  HA  ARG A  85      55.301  34.057 -29.024  1.00 19.630          H  
ATOM   1322 1HB  ARG A  85      56.346  36.884 -29.070  1.00 27.270          H  
ATOM   1323 2HB  ARG A  85      55.197  36.289 -30.266  1.00 27.270          H  
ATOM   1324 1HG  ARG A  85      53.666  35.706 -28.483  1.00 27.270          H  
ATOM   1325 2HG  ARG A  85      54.796  36.333 -27.275  1.00 27.270          H  
ATOM   1326 1HD  ARG A  85      54.615  38.530 -28.305  1.00 27.270          H  
ATOM   1327 2HD  ARG A  85      53.396  37.894 -29.434  1.00 27.270          H  
ATOM   1328  HE  ARG A  85      53.054  38.555 -26.612  1.00 27.270          H  
ATOM   1329 1HH1 ARG A  85      51.721  36.634 -29.274  1.00 27.270          H  
ATOM   1330 2HH1 ARG A  85      50.139  36.521 -28.549  1.00 27.270          H  
ATOM   1331 1HH2 ARG A  85      50.972  38.382 -25.704  1.00 27.270          H  
ATOM   1332 2HH2 ARG A  85      49.716  37.500 -26.539  1.00 27.270          H  
ATOM   1333  N   ALA A  86      58.245  34.826 -30.331  1.00 16.390          N  
ATOM   1334  CA  ALA A  86      59.112  34.516 -31.457  1.00 16.640          C  
ATOM   1335  C   ALA A  86      59.277  33.007 -31.634  1.00 16.530          C  
ATOM   1336  O   ALA A  86      59.223  32.503 -32.761  1.00 16.860          O  
ATOM   1337  CB  ALA A  86      60.474  35.153 -31.249  1.00 23.200          C  
ATOM   1338  H   ALA A  86      58.584  35.437 -29.578  1.00 19.670          H  
ATOM   1339  HA  ALA A  86      58.655  34.920 -32.357  1.00 19.970          H  
ATOM   1340 1HB  ALA A  86      61.109  34.938 -32.105  1.00 27.840          H  
ATOM   1341 2HB  ALA A  86      60.354  36.231 -31.140  1.00 27.840          H  
ATOM   1342 3HB  ALA A  86      60.927  34.747 -30.347  1.00 27.840          H  
ATOM   1343  N   HIS A  87      59.414  32.283 -30.521  1.00 16.210          N  
ATOM   1344  CA  HIS A  87      59.550  30.835 -30.571  1.00 16.240          C  
ATOM   1345  C   HIS A  87      58.214  30.124 -30.801  1.00 16.480          C  
ATOM   1346  O   HIS A  87      58.140  29.131 -31.520  1.00 16.790          O  
ATOM   1347  CB  HIS A  87      60.139  30.307 -29.267  1.00 22.720          C  
ATOM   1348  CG  HIS A  87      61.561  30.612 -29.022  1.00 22.720          C  
ATOM   1349  ND1 HIS A  87      62.577  30.102 -29.804  1.00 22.720          N  
ATOM   1350  CD2 HIS A  87      62.159  31.347 -28.056  1.00 22.720          C  
ATOM   1351  CE1 HIS A  87      63.738  30.527 -29.339  1.00 22.720          C  
ATOM   1352  NE2 HIS A  87      63.512  31.282 -28.279  1.00 22.720          N  
ATOM   1353  H   HIS A  87      59.511  32.776 -29.624  1.00 19.450          H  
ATOM   1354  HA  HIS A  87      60.219  30.565 -31.386  1.00 19.490          H  
ATOM   1355 1HB  HIS A  87      59.568  30.730 -28.447  1.00 27.270          H  
ATOM   1356 2HB  HIS A  87      60.027  29.244 -29.238  1.00 27.270          H  
ATOM   1357  HD2 HIS A  87      61.662  31.888 -27.251  1.00 27.270          H  
ATOM   1358  HE1 HIS A  87      64.717  30.290 -29.755  1.00 27.270          H  
ATOM   1359  HE2 HIS A  87      64.219  31.738 -27.718  1.00 27.270          H  
ATOM   1360  N   LEU A  88      57.152  30.635 -30.188  1.00 16.470          N  
ATOM   1361  CA  LEU A  88      55.822  30.035 -30.222  1.00 16.850          C  
ATOM   1362  C   LEU A  88      55.271  30.007 -31.633  1.00 17.360          C  
ATOM   1363  O   LEU A  88      54.641  29.035 -32.043  1.00 17.800          O  
ATOM   1364  CB  LEU A  88      54.917  30.746 -29.201  1.00 23.440          C  
ATOM   1365  CG  LEU A  88      53.511  30.160 -28.944  1.00 23.440          C  
ATOM   1366  CD1 LEU A  88      53.156  30.380 -27.462  1.00 23.440          C  
ATOM   1367  CD2 LEU A  88      52.478  30.875 -29.820  1.00 23.440          C  
ATOM   1368  H   LEU A  88      57.274  31.462 -29.614  1.00 19.760          H  
ATOM   1369  HA  LEU A  88      55.905  29.007 -29.902  1.00 20.220          H  
ATOM   1370 1HB  LEU A  88      55.440  30.760 -28.249  1.00 28.130          H  
ATOM   1371 2HB  LEU A  88      54.793  31.772 -29.528  1.00 28.130          H  
ATOM   1372  HG  LEU A  88      53.506  29.086 -29.158  1.00 28.130          H  
ATOM   1373 1HD1 LEU A  88      52.167  29.978 -27.263  1.00 28.130          H  
ATOM   1374 2HD1 LEU A  88      53.882  29.875 -26.828  1.00 28.130          H  
ATOM   1375 3HD1 LEU A  88      53.164  31.435 -27.244  1.00 28.130          H  
ATOM   1376 1HD2 LEU A  88      51.489  30.467 -29.615  1.00 28.130          H  
ATOM   1377 2HD2 LEU A  88      52.485  31.940 -29.591  1.00 28.130          H  
ATOM   1378 3HD2 LEU A  88      52.707  30.733 -30.872  1.00 28.130          H  
ATOM   1379  N   GLY A  89      55.486  31.060 -32.398  1.00 17.430          N  
ATOM   1380  CA  GLY A  89      54.999  31.071 -33.764  1.00 18.050          C  
ATOM   1381  C   GLY A  89      55.934  30.334 -34.747  1.00 18.200          C  
ATOM   1382  O   GLY A  89      55.648  30.268 -35.948  1.00 18.580          O  
ATOM   1383  H   GLY A  89      55.968  31.886 -32.021  1.00 20.920          H  
ATOM   1384 1HA  GLY A  89      54.009  30.618 -33.794  1.00 21.660          H  
ATOM   1385 2HA  GLY A  89      54.882  32.105 -34.086  1.00 21.660          H  
ATOM   1386  N   ASP A  90      57.054  29.762 -34.273  1.00 18.050          N  
ATOM   1387  CA  ASP A  90      58.010  29.119 -35.170  1.00 18.300          C  
ATOM   1388  C   ASP A  90      57.564  27.690 -35.459  1.00 18.470          C  
ATOM   1389  O   ASP A  90      58.134  26.717 -34.962  1.00 18.700          O  
ATOM   1390  CB  ASP A  90      59.421  29.141 -34.555  1.00 25.520          C  
ATOM   1391  CG  ASP A  90      60.571  28.741 -35.531  1.00 25.520          C  
ATOM   1392  OD1 ASP A  90      60.325  28.629 -36.712  1.00 25.520          O  
ATOM   1393  OD2 ASP A  90      61.697  28.593 -35.071  1.00 25.520          O  
ATOM   1394  H   ASP A  90      57.264  29.759 -33.275  1.00 21.660          H  
ATOM   1395  HA  ASP A  90      58.036  29.669 -36.111  1.00 21.960          H  
ATOM   1396 1HB  ASP A  90      59.623  30.143 -34.165  1.00 30.620          H  
ATOM   1397 2HB  ASP A  90      59.444  28.461 -33.700  1.00 30.620          H  
ATOM   1398  N   VAL A  91      56.546  27.579 -36.291  1.00 18.480          N  
ATOM   1399  CA  VAL A  91      55.901  26.309 -36.590  1.00 18.770          C  
ATOM   1400  C   VAL A  91      56.863  25.288 -37.181  1.00 19.030          C  
ATOM   1401  O   VAL A  91      56.804  24.103 -36.856  1.00 19.250          O  
ATOM   1402  CB  VAL A  91      54.700  26.522 -37.525  1.00 26.160          C  
ATOM   1403  CG1 VAL A  91      54.154  25.174 -38.018  1.00 26.160          C  
ATOM   1404  CG2 VAL A  91      53.617  27.274 -36.748  1.00 26.160          C  
ATOM   1405  H   VAL A  91      56.173  28.468 -36.639  1.00 22.180          H  
ATOM   1406  HA  VAL A  91      55.512  25.907 -35.654  1.00 22.520          H  
ATOM   1407  HB  VAL A  91      55.010  27.103 -38.396  1.00 31.390          H  
ATOM   1408 1HG1 VAL A  91      53.299  25.347 -38.666  1.00 31.390          H  
ATOM   1409 2HG1 VAL A  91      54.911  24.630 -38.577  1.00 31.390          H  
ATOM   1410 3HG1 VAL A  91      53.842  24.572 -37.154  1.00 31.390          H  
ATOM   1411 1HG2 VAL A  91      52.754  27.442 -37.390  1.00 31.390          H  
ATOM   1412 2HG2 VAL A  91      53.319  26.676 -35.881  1.00 31.390          H  
ATOM   1413 3HG2 VAL A  91      54.006  28.232 -36.408  1.00 31.390          H  
ATOM   1414  N   GLN A  92      57.748  25.727 -38.049  1.00 19.120          N  
ATOM   1415  CA  GLN A  92      58.690  24.840 -38.722  1.00 19.500          C  
ATOM   1416  C   GLN A  92      59.565  23.983 -37.793  1.00 19.520          C  
ATOM   1417  O   GLN A  92      60.132  22.986 -38.245  1.00 19.660          O  
ATOM   1418  CB  GLN A  92      59.584  25.647 -39.665  1.00 27.150          C  
ATOM   1419  CG  GLN A  92      58.848  26.246 -40.878  1.00 27.150          C  
ATOM   1420  CD  GLN A  92      58.188  27.594 -40.600  1.00 27.150          C  
ATOM   1421  OE1 GLN A  92      57.860  27.919 -39.451  1.00 27.150          O  
ATOM   1422  NE2 GLN A  92      57.992  28.379 -41.650  1.00 27.150          N  
ATOM   1423  H   GLN A  92      57.765  26.727 -38.258  1.00 22.940          H  
ATOM   1424  HA  GLN A  92      58.105  24.152 -39.330  1.00 23.400          H  
ATOM   1425 1HB  GLN A  92      60.046  26.469 -39.105  1.00 32.580          H  
ATOM   1426 2HB  GLN A  92      60.388  25.013 -40.033  1.00 32.580          H  
ATOM   1427 1HG  GLN A  92      59.563  26.379 -41.688  1.00 32.580          H  
ATOM   1428 2HG  GLN A  92      58.068  25.549 -41.185  1.00 32.580          H  
ATOM   1429 1HE2 GLN A  92      57.564  29.277 -41.536  1.00 32.580          H  
ATOM   1430 2HE2 GLN A  92      58.272  28.076 -42.562  1.00 32.580          H  
ATOM   1431  N   THR A  93      59.722  24.375 -36.524  1.00 19.510          N  
ATOM   1432  CA  THR A  93      60.553  23.633 -35.581  1.00 19.670          C  
ATOM   1433  C   THR A  93      59.725  23.113 -34.404  1.00 19.390          C  
ATOM   1434  O   THR A  93      60.272  22.718 -33.370  1.00 19.270          O  
ATOM   1435  CB  THR A  93      61.702  24.516 -35.062  1.00 27.470          C  
ATOM   1436  OG1 THR A  93      61.161  25.662 -34.401  1.00 27.470          O  
ATOM   1437  CG2 THR A  93      62.531  24.987 -36.243  1.00 27.470          C  
ATOM   1438  H   THR A  93      59.224  25.206 -36.181  1.00 23.410          H  
ATOM   1439  HA  THR A  93      60.980  22.773 -36.093  1.00 23.600          H  
ATOM   1440  HB  THR A  93      62.321  23.951 -34.368  1.00 32.970          H  
ATOM   1441  HG1 THR A  93      61.876  26.213 -34.053  1.00 32.970          H  
ATOM   1442 1HG2 THR A  93      63.340  25.621 -35.885  1.00 32.970          H  
ATOM   1443 2HG2 THR A  93      62.942  24.126 -36.766  1.00 32.970          H  
ATOM   1444 3HG2 THR A  93      61.905  25.562 -36.925  1.00 32.970          H  
ATOM   1445  N   GLU A  94      58.403  23.141 -34.559  1.00 19.410          N  
ATOM   1446  CA  GLU A  94      57.456  22.725 -33.538  1.00 19.310          C  
ATOM   1447  C   GLU A  94      57.531  21.283 -33.057  1.00 19.080          C  
ATOM   1448  O   GLU A  94      57.505  20.334 -33.846  1.00 19.300          O  
ATOM   1449  CB  GLU A  94      56.039  22.972 -34.071  1.00 27.070          C  
ATOM   1450  CG  GLU A  94      54.914  22.591 -33.144  1.00 27.070          C  
ATOM   1451  CD  GLU A  94      53.558  22.991 -33.660  1.00 27.070          C  
ATOM   1452  OE1 GLU A  94      53.485  23.543 -34.724  1.00 27.070          O  
ATOM   1453  OE2 GLU A  94      52.593  22.747 -32.982  1.00 27.070          O  
ATOM   1454  H   GLU A  94      58.018  23.474 -35.448  1.00 23.290          H  
ATOM   1455  HA  GLU A  94      57.619  23.361 -32.670  1.00 23.170          H  
ATOM   1456 1HB  GLU A  94      55.929  24.024 -34.301  1.00 32.490          H  
ATOM   1457 2HB  GLU A  94      55.904  22.424 -35.003  1.00 32.490          H  
ATOM   1458 1HG  GLU A  94      54.915  21.510 -33.009  1.00 32.490          H  
ATOM   1459 2HG  GLU A  94      55.095  23.029 -32.203  1.00 32.490          H  
ATOM   1460  N   THR A  95      57.538  21.141 -31.732  1.00 18.800          N  
ATOM   1461  CA  THR A  95      57.472  19.858 -31.041  1.00 18.710          C  
ATOM   1462  C   THR A  95      56.454  20.050 -29.921  1.00 18.420          C  
ATOM   1463  O   THR A  95      56.077  21.191 -29.609  1.00 18.060          O  
ATOM   1464  CB  THR A  95      58.816  19.382 -30.441  1.00 26.230          C  
ATOM   1465  OG1 THR A  95      59.176  20.192 -29.317  1.00 26.230          O  
ATOM   1466  CG2 THR A  95      59.907  19.505 -31.493  1.00 26.230          C  
ATOM   1467  H   THR A  95      57.604  21.980 -31.182  1.00 22.560          H  
ATOM   1468  HA  THR A  95      57.100  19.094 -31.725  1.00 22.450          H  
ATOM   1469  HB  THR A  95      58.727  18.344 -30.126  1.00 31.480          H  
ATOM   1470  HG1 THR A  95      59.977  19.814 -28.917  1.00 31.480          H  
ATOM   1471 1HG2 THR A  95      60.853  19.166 -31.078  1.00 31.480          H  
ATOM   1472 2HG2 THR A  95      59.648  18.895 -32.357  1.00 31.480          H  
ATOM   1473 3HG2 THR A  95      60.008  20.544 -31.803  1.00 31.480          H  
ATOM   1474  N   ASP A  96      56.029  18.957 -29.277  1.00 18.650          N  
ATOM   1475  CA  ASP A  96      55.044  19.071 -28.199  1.00 18.540          C  
ATOM   1476  C   ASP A  96      55.620  19.752 -26.960  1.00 18.000          C  
ATOM   1477  O   ASP A  96      54.998  20.659 -26.403  1.00 17.790          O  
ATOM   1478  CB  ASP A  96      54.486  17.685 -27.833  1.00 26.000          C  
ATOM   1479  CG  ASP A  96      53.260  17.720 -26.876  1.00 26.000          C  
ATOM   1480  OD1 ASP A  96      52.258  18.270 -27.261  1.00 26.000          O  
ATOM   1481  OD2 ASP A  96      53.337  17.170 -25.792  1.00 26.000          O  
ATOM   1482  H   ASP A  96      56.365  18.049 -29.561  1.00 22.380          H  
ATOM   1483  HA  ASP A  96      54.216  19.684 -28.559  1.00 22.250          H  
ATOM   1484 1HB  ASP A  96      54.193  17.164 -28.744  1.00 31.200          H  
ATOM   1485 2HB  ASP A  96      55.269  17.093 -27.359  1.00 31.200          H  
ATOM   1486  N   MET A  97      56.819  19.344 -26.527  1.00 17.880          N  
ATOM   1487  CA  MET A  97      57.378  19.968 -25.333  1.00 17.510          C  
ATOM   1488  C   MET A  97      57.754  21.412 -25.578  1.00 17.200          C  
ATOM   1489  O   MET A  97      57.674  22.243 -24.674  1.00 17.380          O  
ATOM   1490  CB  MET A  97      58.583  19.202 -24.801  1.00 24.660          C  
ATOM   1491  CG  MET A  97      58.261  17.857 -24.163  1.00 24.660          C  
ATOM   1492  SD  MET A  97      57.021  17.985 -22.831  1.00 24.660          S  
ATOM   1493  CE  MET A  97      57.807  19.063 -21.620  1.00 24.660          C  
ATOM   1494  H   MET A  97      57.309  18.607 -27.010  1.00 21.460          H  
ATOM   1495  HA  MET A  97      56.611  19.967 -24.564  1.00 21.010          H  
ATOM   1496 1HB  MET A  97      59.269  19.012 -25.623  1.00 29.590          H  
ATOM   1497 2HB  MET A  97      59.120  19.817 -24.079  1.00 29.590          H  
ATOM   1498 1HG  MET A  97      57.874  17.181 -24.923  1.00 29.590          H  
ATOM   1499 2HG  MET A  97      59.169  17.422 -23.748  1.00 29.590          H  
ATOM   1500 1HE  MET A  97      57.145  19.193 -20.765  1.00 29.590          H  
ATOM   1501 2HE  MET A  97      58.744  18.618 -21.286  1.00 29.590          H  
ATOM   1502 3HE  MET A  97      58.006  20.049 -22.061  1.00 29.590          H  
ATOM   1503  N   HIS A  98      58.155  21.733 -26.806  1.00 16.840          N  
ATOM   1504  CA  HIS A  98      58.541  23.095 -27.115  1.00 16.640          C  
ATOM   1505  C   HIS A  98      57.343  24.010 -26.945  1.00 16.360          C  
ATOM   1506  O   HIS A  98      57.388  24.970 -26.168  1.00 15.960          O  
ATOM   1507  CB  HIS A  98      59.103  23.150 -28.544  1.00 23.380          C  
ATOM   1508  CG  HIS A  98      59.544  24.482 -29.073  1.00 23.380          C  
ATOM   1509  ND1 HIS A  98      60.688  25.128 -28.639  1.00 23.380          N  
ATOM   1510  CD2 HIS A  98      59.018  25.258 -30.040  1.00 23.380          C  
ATOM   1511  CE1 HIS A  98      60.833  26.256 -29.320  1.00 23.380          C  
ATOM   1512  NE2 HIS A  98      59.833  26.350 -30.178  1.00 23.380          N  
ATOM   1513  H   HIS A  98      58.224  21.025 -27.536  1.00 20.210          H  
ATOM   1514  HA  HIS A  98      59.318  23.426 -26.427  1.00 19.970          H  
ATOM   1515 1HB  HIS A  98      59.962  22.488 -28.604  1.00 28.050          H  
ATOM   1516 2HB  HIS A  98      58.354  22.759 -29.229  1.00 28.050          H  
ATOM   1517  HD2 HIS A  98      58.125  25.044 -30.606  1.00 28.050          H  
ATOM   1518  HE1 HIS A  98      61.640  26.984 -29.199  1.00 28.050          H  
ATOM   1519  HE2 HIS A  98      59.679  27.108 -30.842  1.00 28.050          H  
ATOM   1520  N   MET A  99      56.226  23.688 -27.608  1.00 16.680          N  
ATOM   1521  CA  MET A  99      55.095  24.583 -27.498  1.00 16.540          C  
ATOM   1522  C   MET A  99      54.497  24.562 -26.103  1.00 16.510          C  
ATOM   1523  O   MET A  99      54.033  25.595 -25.624  1.00 16.190          O  
ATOM   1524  CB  MET A  99      54.054  24.263 -28.553  1.00 23.210          C  
ATOM   1525  CG  MET A  99      54.544  24.494 -29.976  1.00 23.210          C  
ATOM   1526  SD  MET A  99      55.081  26.190 -30.322  1.00 23.210          S  
ATOM   1527  CE  MET A  99      55.690  26.101 -32.042  1.00 23.210          C  
ATOM   1528  H   MET A  99      56.186  22.858 -28.210  1.00 20.020          H  
ATOM   1529  HA  MET A  99      55.446  25.592 -27.674  1.00 19.850          H  
ATOM   1530 1HB  MET A  99      53.765  23.211 -28.467  1.00 27.850          H  
ATOM   1531 2HB  MET A  99      53.165  24.867 -28.392  1.00 27.850          H  
ATOM   1532 1HG  MET A  99      55.389  23.833 -30.142  1.00 27.850          H  
ATOM   1533 2HG  MET A  99      53.749  24.232 -30.681  1.00 27.850          H  
ATOM   1534 1HE  MET A  99      56.069  27.075 -32.355  1.00 27.850          H  
ATOM   1535 2HE  MET A  99      56.484  25.382 -32.118  1.00 27.850          H  
ATOM   1536 3HE  MET A  99      54.872  25.806 -32.704  1.00 27.850          H  
ATOM   1537  N   ARG A 100      54.521  23.407 -25.434  1.00 16.920          N  
ATOM   1538  CA  ARG A 100      53.976  23.302 -24.095  1.00 17.050          C  
ATOM   1539  C   ARG A 100      54.667  24.266 -23.139  1.00 16.550          C  
ATOM   1540  O   ARG A 100      53.998  25.025 -22.421  1.00 16.460          O  
ATOM   1541  CB  ARG A 100      54.126  21.878 -23.598  1.00 23.820          C  
ATOM   1542  CG  ARG A 100      53.547  21.567 -22.241  1.00 23.820          C  
ATOM   1543  CD  ARG A 100      53.824  20.151 -21.879  1.00 23.820          C  
ATOM   1544  NE  ARG A 100      53.174  19.205 -22.799  1.00 23.820          N  
ATOM   1545  CZ  ARG A 100      51.889  18.785 -22.727  1.00 23.820          C  
ATOM   1546  NH1 ARG A 100      51.085  19.213 -21.764  1.00 23.820          N  
ATOM   1547  NH2 ARG A 100      51.440  17.933 -23.637  1.00 23.820          N  
ATOM   1548  H   ARG A 100      54.894  22.557 -25.868  1.00 20.300          H  
ATOM   1549  HA  ARG A 100      52.920  23.545 -24.132  1.00 20.460          H  
ATOM   1550 1HB  ARG A 100      53.663  21.206 -24.316  1.00 28.580          H  
ATOM   1551 2HB  ARG A 100      55.184  21.629 -23.560  1.00 28.580          H  
ATOM   1552 1HG  ARG A 100      54.012  22.205 -21.487  1.00 28.580          H  
ATOM   1553 2HG  ARG A 100      52.473  21.735 -22.253  1.00 28.580          H  
ATOM   1554 1HD  ARG A 100      54.896  19.990 -21.936  1.00 28.580          H  
ATOM   1555 2HD  ARG A 100      53.488  19.946 -20.865  1.00 28.580          H  
ATOM   1556  HE  ARG A 100      53.727  18.831 -23.574  1.00 28.580          H  
ATOM   1557 1HH1 ARG A 100      51.421  19.860 -21.068  1.00 28.580          H  
ATOM   1558 2HH1 ARG A 100      50.128  18.889 -21.723  1.00 28.580          H  
ATOM   1559 1HH2 ARG A 100      52.073  17.606 -24.402  1.00 28.580          H  
ATOM   1560 2HH2 ARG A 100      50.491  17.606 -23.610  1.00 28.580          H  
ATOM   1561  N   ASP A 101      56.009  24.259 -23.143  1.00 16.340          N  
ATOM   1562  CA  ASP A 101      56.765  25.134 -22.263  1.00 16.040          C  
ATOM   1563  C   ASP A 101      56.571  26.601 -22.623  1.00 15.580          C  
ATOM   1564  O   ASP A 101      56.468  27.457 -21.738  1.00 15.490          O  
ATOM   1565  CB  ASP A 101      58.257  24.805 -22.329  1.00 22.580          C  
ATOM   1566  CG  ASP A 101      58.650  23.476 -21.655  1.00 22.580          C  
ATOM   1567  OD1 ASP A 101      57.865  22.912 -20.924  1.00 22.580          O  
ATOM   1568  OD2 ASP A 101      59.762  23.055 -21.865  1.00 22.580          O  
ATOM   1569  H   ASP A 101      56.518  23.599 -23.746  1.00 19.610          H  
ATOM   1570  HA  ASP A 101      56.415  24.981 -21.242  1.00 19.250          H  
ATOM   1571 1HB  ASP A 101      58.551  24.747 -23.385  1.00 27.090          H  
ATOM   1572 2HB  ASP A 101      58.828  25.611 -21.878  1.00 27.090          H  
ATOM   1573  N   LEU A 102      56.504  26.905 -23.920  1.00 15.430          N  
ATOM   1574  CA  LEU A 102      56.324  28.283 -24.337  1.00 15.150          C  
ATOM   1575  C   LEU A 102      54.972  28.822 -23.901  1.00 15.220          C  
ATOM   1576  O   LEU A 102      54.876  29.965 -23.443  1.00 15.060          O  
ATOM   1577  CB  LEU A 102      56.453  28.355 -25.849  1.00 21.320          C  
ATOM   1578  CG  LEU A 102      57.851  28.089 -26.419  1.00 21.320          C  
ATOM   1579  CD1 LEU A 102      57.718  27.958 -27.854  1.00 21.320          C  
ATOM   1580  CD2 LEU A 102      58.797  29.223 -26.106  1.00 21.320          C  
ATOM   1581  H   LEU A 102      56.625  26.170 -24.628  1.00 18.520          H  
ATOM   1582  HA  LEU A 102      57.089  28.883 -23.864  1.00 18.180          H  
ATOM   1583 1HB  LEU A 102      55.781  27.616 -26.277  1.00 25.590          H  
ATOM   1584 2HB  LEU A 102      56.134  29.325 -26.187  1.00 25.590          H  
ATOM   1585  HG  LEU A 102      58.252  27.171 -26.014  1.00 25.590          H  
ATOM   1586 1HD1 LEU A 102      58.671  27.767 -28.268  1.00 25.590          H  
ATOM   1587 2HD1 LEU A 102      57.053  27.146 -28.101  1.00 25.590          H  
ATOM   1588 3HD1 LEU A 102      57.336  28.867 -28.221  1.00 25.590          H  
ATOM   1589 1HD2 LEU A 102      59.770  29.009 -26.545  1.00 25.590          H  
ATOM   1590 2HD2 LEU A 102      58.401  30.147 -26.521  1.00 25.590          H  
ATOM   1591 3HD2 LEU A 102      58.915  29.322 -25.042  1.00 25.590          H  
ATOM   1592  N   MET A 103      53.922  28.004 -24.013  1.00 15.570          N  
ATOM   1593  CA  MET A 103      52.602  28.433 -23.590  1.00 15.790          C  
ATOM   1594  C   MET A 103      52.563  28.693 -22.090  1.00 15.840          C  
ATOM   1595  O   MET A 103      51.953  29.678 -21.658  1.00 15.840          O  
ATOM   1596  CB  MET A 103      51.560  27.410 -24.007  1.00 22.020          C  
ATOM   1597  CG  MET A 103      51.290  27.388 -25.514  1.00 22.020          C  
ATOM   1598  SD  MET A 103      49.925  26.314 -25.993  1.00 22.020          S  
ATOM   1599  CE  MET A 103      50.672  24.687 -25.826  1.00 22.020          C  
ATOM   1600  H   MET A 103      54.041  27.080 -24.443  1.00 18.680          H  
ATOM   1601  HA  MET A 103      52.376  29.373 -24.092  1.00 18.950          H  
ATOM   1602 1HB  MET A 103      51.910  26.422 -23.707  1.00 26.420          H  
ATOM   1603 2HB  MET A 103      50.626  27.606 -23.490  1.00 26.420          H  
ATOM   1604 1HG  MET A 103      51.048  28.398 -25.831  1.00 26.420          H  
ATOM   1605 2HG  MET A 103      52.178  27.082 -26.051  1.00 26.420          H  
ATOM   1606 1HE  MET A 103      49.946  23.924 -26.103  1.00 26.420          H  
ATOM   1607 2HE  MET A 103      51.541  24.616 -26.478  1.00 26.420          H  
ATOM   1608 3HE  MET A 103      50.976  24.535 -24.800  1.00 26.420          H  
ATOM   1609  N   GLU A 104      53.213  27.831 -21.285  1.00 15.980          N  
ATOM   1610  CA  GLU A 104      53.226  28.083 -19.850  1.00 16.200          C  
ATOM   1611  C   GLU A 104      53.921  29.398 -19.552  1.00 15.840          C  
ATOM   1612  O   GLU A 104      53.439  30.176 -18.722  1.00 15.990          O  
ATOM   1613  CB  GLU A 104      53.892  26.960 -19.055  1.00 22.590          C  
ATOM   1614  CG  GLU A 104      53.827  27.191 -17.519  1.00 22.590          C  
ATOM   1615  CD  GLU A 104      54.374  26.057 -16.702  1.00 22.590          C  
ATOM   1616  OE1 GLU A 104      54.853  25.116 -17.273  1.00 22.590          O  
ATOM   1617  OE2 GLU A 104      54.294  26.124 -15.499  1.00 22.590          O  
ATOM   1618  H   GLU A 104      53.660  26.990 -21.674  1.00 19.180          H  
ATOM   1619  HA  GLU A 104      52.202  28.172 -19.509  1.00 19.440          H  
ATOM   1620 1HB  GLU A 104      53.407  26.012 -19.288  1.00 27.110          H  
ATOM   1621 2HB  GLU A 104      54.941  26.875 -19.352  1.00 27.110          H  
ATOM   1622 1HG  GLU A 104      54.396  28.088 -17.276  1.00 27.110          H  
ATOM   1623 2HG  GLU A 104      52.790  27.374 -17.237  1.00 27.110          H  
ATOM   1624  N   ARG A 105      55.053  29.659 -20.220  1.00 15.470          N  
ATOM   1625  CA  ARG A 105      55.771  30.897 -19.983  1.00 15.280          C  
ATOM   1626  C   ARG A 105      54.929  32.106 -20.354  1.00 15.140          C  
ATOM   1627  O   ARG A 105      54.947  33.098 -19.629  1.00 15.250          O  
ATOM   1628  CB  ARG A 105      57.077  30.931 -20.739  1.00 21.470          C  
ATOM   1629  CG  ARG A 105      58.175  29.966 -20.250  1.00 21.470          C  
ATOM   1630  CD  ARG A 105      58.761  30.333 -18.917  1.00 21.470          C  
ATOM   1631  NE  ARG A 105      59.496  31.611 -18.943  1.00 21.470          N  
ATOM   1632  CZ  ARG A 105      59.885  32.312 -17.849  1.00 21.470          C  
ATOM   1633  NH1 ARG A 105      59.603  31.875 -16.634  1.00 21.470          N  
ATOM   1634  NH2 ARG A 105      60.563  33.444 -18.000  1.00 21.470          N  
ATOM   1635  H   ARG A 105      55.431  28.960 -20.873  1.00 18.560          H  
ATOM   1636  HA  ARG A 105      55.982  30.963 -18.924  1.00 18.340          H  
ATOM   1637 1HB  ARG A 105      56.864  30.672 -21.770  1.00 25.760          H  
ATOM   1638 2HB  ARG A 105      57.478  31.940 -20.722  1.00 25.760          H  
ATOM   1639 1HG  ARG A 105      57.741  28.974 -20.146  1.00 25.760          H  
ATOM   1640 2HG  ARG A 105      58.979  29.927 -20.981  1.00 25.760          H  
ATOM   1641 1HD  ARG A 105      57.987  30.395 -18.173  1.00 25.760          H  
ATOM   1642 2HD  ARG A 105      59.461  29.550 -18.630  1.00 25.760          H  
ATOM   1643  HE  ARG A 105      59.734  32.006 -19.845  1.00 25.760          H  
ATOM   1644 1HH1 ARG A 105      59.095  31.014 -16.506  1.00 25.760          H  
ATOM   1645 2HH1 ARG A 105      59.903  32.402 -15.826  1.00 25.760          H  
ATOM   1646 1HH2 ARG A 105      60.815  33.797 -18.944  1.00 25.760          H  
ATOM   1647 2HH2 ARG A 105      60.861  33.969 -17.194  1.00 25.760          H  
ATOM   1648  N   MET A 106      54.178  32.038 -21.462  1.00 15.050          N  
ATOM   1649  CA  MET A 106      53.332  33.165 -21.832  1.00 15.070          C  
ATOM   1650  C   MET A 106      52.277  33.424 -20.763  1.00 15.360          C  
ATOM   1651  O   MET A 106      52.013  34.585 -20.428  1.00 15.410          O  
ATOM   1652  CB  MET A 106      52.667  32.938 -23.180  1.00 21.090          C  
ATOM   1653  CG  MET A 106      51.869  34.149 -23.701  1.00 21.090          C  
ATOM   1654  SD  MET A 106      51.205  33.890 -25.354  1.00 21.090          S  
ATOM   1655  CE  MET A 106      52.674  34.127 -26.332  1.00 21.090          C  
ATOM   1656  H   MET A 106      54.248  31.215 -22.071  1.00 18.060          H  
ATOM   1657  HA  MET A 106      53.957  34.053 -21.903  1.00 18.080          H  
ATOM   1658 1HB  MET A 106      53.405  32.657 -23.899  1.00 25.310          H  
ATOM   1659 2HB  MET A 106      51.977  32.094 -23.093  1.00 25.310          H  
ATOM   1660 1HG  MET A 106      51.035  34.360 -23.025  1.00 25.310          H  
ATOM   1661 2HG  MET A 106      52.514  35.031 -23.721  1.00 25.310          H  
ATOM   1662 1HE  MET A 106      52.430  34.001 -27.386  1.00 25.310          H  
ATOM   1663 2HE  MET A 106      53.051  35.129 -26.153  1.00 25.310          H  
ATOM   1664 3HE  MET A 106      53.431  33.413 -26.054  1.00 25.310          H  
ATOM   1665  N   ARG A 107      51.665  32.351 -20.231  1.00 15.670          N  
ATOM   1666  CA  ARG A 107      50.664  32.509 -19.180  1.00 16.120          C  
ATOM   1667  C   ARG A 107      51.290  33.159 -17.945  1.00 16.210          C  
ATOM   1668  O   ARG A 107      50.670  34.017 -17.306  1.00 16.450          O  
ATOM   1669  CB  ARG A 107      50.041  31.173 -18.785  1.00 22.390          C  
ATOM   1670  CG  ARG A 107      49.112  30.555 -19.828  1.00 22.390          C  
ATOM   1671  CD  ARG A 107      48.284  29.435 -19.267  1.00 22.390          C  
ATOM   1672  NE  ARG A 107      49.081  28.281 -18.808  1.00 22.390          N  
ATOM   1673  CZ  ARG A 107      49.478  27.229 -19.568  1.00 22.390          C  
ATOM   1674  NH1 ARG A 107      49.182  27.162 -20.851  1.00 22.390          N  
ATOM   1675  NH2 ARG A 107      50.171  26.248 -19.006  1.00 22.390          N  
ATOM   1676  H   ARG A 107      51.884  31.417 -20.599  1.00 18.800          H  
ATOM   1677  HA  ARG A 107      49.873  33.162 -19.552  1.00 19.340          H  
ATOM   1678 1HB  ARG A 107      50.837  30.454 -18.595  1.00 26.870          H  
ATOM   1679 2HB  ARG A 107      49.480  31.292 -17.862  1.00 26.870          H  
ATOM   1680 1HG  ARG A 107      48.440  31.323 -20.210  1.00 26.870          H  
ATOM   1681 2HG  ARG A 107      49.708  30.163 -20.647  1.00 26.870          H  
ATOM   1682 1HD  ARG A 107      47.724  29.813 -18.411  1.00 26.870          H  
ATOM   1683 2HD  ARG A 107      47.579  29.093 -20.020  1.00 26.870          H  
ATOM   1684  HE  ARG A 107      49.338  28.263 -17.829  1.00 26.870          H  
ATOM   1685 1HH1 ARG A 107      48.654  27.899 -21.292  1.00 26.870          H  
ATOM   1686 2HH1 ARG A 107      49.480  26.362 -21.393  1.00 26.870          H  
ATOM   1687 1HH2 ARG A 107      50.398  26.287 -18.018  1.00 26.870          H  
ATOM   1688 2HH2 ARG A 107      50.473  25.456 -19.559  1.00 26.870          H  
ATOM   1689  N   LEU A 108      52.520  32.752 -17.606  1.00 16.130          N  
ATOM   1690  CA  LEU A 108      53.215  33.342 -16.476  1.00 16.380          C  
ATOM   1691  C   LEU A 108      53.483  34.816 -16.723  1.00 16.190          C  
ATOM   1692  O   LEU A 108      53.324  35.627 -15.814  1.00 16.560          O  
ATOM   1693  CB  LEU A 108      54.534  32.612 -16.206  1.00 22.830          C  
ATOM   1694  CG  LEU A 108      54.422  31.165 -15.664  1.00 22.830          C  
ATOM   1695  CD1 LEU A 108      55.797  30.520 -15.695  1.00 22.830          C  
ATOM   1696  CD2 LEU A 108      53.874  31.174 -14.231  1.00 22.830          C  
ATOM   1697  H   LEU A 108      52.951  31.982 -18.131  1.00 19.360          H  
ATOM   1698  HA  LEU A 108      52.573  33.268 -15.606  1.00 19.660          H  
ATOM   1699 1HB  LEU A 108      55.093  32.573 -17.136  1.00 27.400          H  
ATOM   1700 2HB  LEU A 108      55.110  33.198 -15.489  1.00 27.400          H  
ATOM   1701  HG  LEU A 108      53.756  30.586 -16.298  1.00 27.400          H  
ATOM   1702 1HD1 LEU A 108      55.721  29.493 -15.327  1.00 27.400          H  
ATOM   1703 2HD1 LEU A 108      56.159  30.506 -16.705  1.00 27.400          H  
ATOM   1704 3HD1 LEU A 108      56.483  31.084 -15.067  1.00 27.400          H  
ATOM   1705 1HD2 LEU A 108      53.813  30.147 -13.871  1.00 27.400          H  
ATOM   1706 2HD2 LEU A 108      54.543  31.746 -13.587  1.00 27.400          H  
ATOM   1707 3HD2 LEU A 108      52.886  31.614 -14.200  1.00 27.400          H  
ATOM   1708  N   MET A 109      53.836  35.193 -17.953  1.00 15.740          N  
ATOM   1709  CA  MET A 109      54.060  36.608 -18.198  1.00 15.700          C  
ATOM   1710  C   MET A 109      52.762  37.381 -17.978  1.00 15.880          C  
ATOM   1711  O   MET A 109      52.770  38.436 -17.336  1.00 16.160          O  
ATOM   1712  CB  MET A 109      54.625  36.852 -19.584  1.00 22.000          C  
ATOM   1713  CG  MET A 109      56.009  36.282 -19.824  1.00 22.000          C  
ATOM   1714  SD  MET A 109      57.227  36.882 -18.670  1.00 22.000          S  
ATOM   1715  CE  MET A 109      57.372  35.484 -17.527  1.00 22.000          C  
ATOM   1716  H   MET A 109      54.019  34.484 -18.670  1.00 18.890          H  
ATOM   1717  HA  MET A 109      54.776  36.977 -17.467  1.00 18.840          H  
ATOM   1718 1HB  MET A 109      53.956  36.416 -20.325  1.00 26.400          H  
ATOM   1719 2HB  MET A 109      54.682  37.908 -19.762  1.00 26.400          H  
ATOM   1720 1HG  MET A 109      55.981  35.215 -19.750  1.00 26.400          H  
ATOM   1721 2HG  MET A 109      56.337  36.536 -20.828  1.00 26.400          H  
ATOM   1722 1HE  MET A 109      58.107  35.725 -16.759  1.00 26.400          H  
ATOM   1723 2HE  MET A 109      56.424  35.289 -17.045  1.00 26.400          H  
ATOM   1724 3HE  MET A 109      57.689  34.598 -18.073  1.00 26.400          H  
ATOM   1725  N   GLU A 110      51.619  36.836 -18.405  1.00 15.860          N  
ATOM   1726  CA  GLU A 110      50.378  37.555 -18.133  1.00 16.160          C  
ATOM   1727  C   GLU A 110      50.176  37.689 -16.618  1.00 16.670          C  
ATOM   1728  O   GLU A 110      49.710  38.729 -16.139  1.00 16.970          O  
ATOM   1729  CB  GLU A 110      49.174  36.891 -18.795  1.00 22.500          C  
ATOM   1730  CG  GLU A 110      49.150  37.027 -20.316  1.00 22.500          C  
ATOM   1731  CD  GLU A 110      47.953  36.367 -20.946  1.00 22.500          C  
ATOM   1732  OE1 GLU A 110      47.257  35.662 -20.253  1.00 22.500          O  
ATOM   1733  OE2 GLU A 110      47.723  36.584 -22.113  1.00 22.500          O  
ATOM   1734  H   GLU A 110      51.634  35.972 -18.964  1.00 19.030          H  
ATOM   1735  HA  GLU A 110      50.466  38.552 -18.545  1.00 19.390          H  
ATOM   1736 1HB  GLU A 110      49.173  35.826 -18.554  1.00 27.000          H  
ATOM   1737 2HB  GLU A 110      48.256  37.321 -18.400  1.00 27.000          H  
ATOM   1738 1HG  GLU A 110      49.153  38.086 -20.575  1.00 27.000          H  
ATOM   1739 2HG  GLU A 110      50.061  36.580 -20.721  1.00 27.000          H  
ATOM   1740  N   ALA A 111      50.529  36.637 -15.861  1.00 16.860          N  
ATOM   1741  CA  ALA A 111      50.436  36.694 -14.403  1.00 17.480          C  
ATOM   1742  C   ALA A 111      51.365  37.787 -13.841  1.00 17.640          C  
ATOM   1743  O   ALA A 111      50.996  38.461 -12.873  1.00 18.110          O  
ATOM   1744  CB  ALA A 111      50.775  35.346 -13.788  1.00 24.220          C  
ATOM   1745  H   ALA A 111      50.815  35.772 -16.333  1.00 20.230          H  
ATOM   1746  HA  ALA A 111      49.413  36.944 -14.141  1.00 20.980          H  
ATOM   1747 1HB  ALA A 111      50.667  35.408 -12.708  1.00 29.070          H  
ATOM   1748 2HB  ALA A 111      50.098  34.591 -14.184  1.00 29.070          H  
ATOM   1749 3HB  ALA A 111      51.791  35.078 -14.028  1.00 29.070          H  
ATOM   1750  N   ASP A 112      52.561  37.969 -14.429  1.00 17.340          N  
ATOM   1751  CA  ASP A 112      53.485  39.027 -13.995  1.00 17.620          C  
ATOM   1752  C   ASP A 112      52.878  40.407 -14.261  1.00 17.580          C  
ATOM   1753  O   ASP A 112      53.102  41.357 -13.499  1.00 17.620          O  
ATOM   1754  CB  ASP A 112      54.868  38.933 -14.656  1.00 24.560          C  
ATOM   1755  CG  ASP A 112      55.783  37.775 -14.137  1.00 24.560          C  
ATOM   1756  OD1 ASP A 112      55.477  37.150 -13.144  1.00 24.560          O  
ATOM   1757  OD2 ASP A 112      56.822  37.588 -14.726  1.00 24.560          O  
ATOM   1758  H   ASP A 112      52.840  37.307 -15.162  1.00 20.810          H  
ATOM   1759  HA  ASP A 112      53.636  38.921 -12.923  1.00 21.140          H  
ATOM   1760 1HB  ASP A 112      54.736  38.807 -15.731  1.00 29.470          H  
ATOM   1761 2HB  ASP A 112      55.395  39.877 -14.516  1.00 29.470          H  
ATOM   1762  N   ILE A 113      52.113  40.526 -15.342  1.00 17.610          N  
ATOM   1763  CA  ILE A 113      51.455  41.789 -15.644  1.00 17.720          C  
ATOM   1764  C   ILE A 113      50.451  42.070 -14.521  1.00 17.800          C  
ATOM   1765  O   ILE A 113      50.469  43.152 -13.915  1.00 18.070          O  
ATOM   1766  CB  ILE A 113      50.787  41.776 -17.049  1.00 24.760          C  
ATOM   1767  CG1 ILE A 113      51.896  41.706 -18.122  1.00 24.760          C  
ATOM   1768  CG2 ILE A 113      49.881  42.996 -17.244  1.00 24.760          C  
ATOM   1769  CD1 ILE A 113      51.434  41.406 -19.550  1.00 24.760          C  
ATOM   1770  H   ILE A 113      52.030  39.715 -15.967  1.00 21.130          H  
ATOM   1771  HA  ILE A 113      52.206  42.580 -15.642  1.00 21.260          H  
ATOM   1772  HB  ILE A 113      50.189  40.883 -17.150  1.00 29.720          H  
ATOM   1773 1HG1 ILE A 113      52.433  42.652 -18.123  1.00 29.720          H  
ATOM   1774 2HG1 ILE A 113      52.582  40.921 -17.826  1.00 29.720          H  
ATOM   1775 1HG2 ILE A 113      49.411  42.969 -18.220  1.00 29.720          H  
ATOM   1776 2HG2 ILE A 113      49.109  42.990 -16.494  1.00 29.720          H  
ATOM   1777 3HG2 ILE A 113      50.472  43.910 -17.155  1.00 29.720          H  
ATOM   1778 1HD1 ILE A 113      52.308  41.366 -20.205  1.00 29.720          H  
ATOM   1779 2HD1 ILE A 113      50.927  40.456 -19.581  1.00 29.720          H  
ATOM   1780 3HD1 ILE A 113      50.764  42.179 -19.903  1.00 29.720          H  
ATOM   1781  N   GLN A 114      49.654  41.056 -14.171  1.00 17.700          N  
ATOM   1782  CA  GLN A 114      48.670  41.183 -13.101  1.00 17.910          C  
ATOM   1783  C   GLN A 114      49.387  41.544 -11.796  1.00 17.870          C  
ATOM   1784  O   GLN A 114      48.905  42.366 -11.012  1.00 18.110          O  
ATOM   1785  CB  GLN A 114      47.931  39.855 -12.918  1.00 24.990          C  
ATOM   1786  CG  GLN A 114      47.035  39.483 -14.064  1.00 24.990          C  
ATOM   1787  CD  GLN A 114      46.487  38.065 -13.960  1.00 24.990          C  
ATOM   1788  OE1 GLN A 114      46.864  37.315 -13.040  1.00 24.990          O  
ATOM   1789  NE2 GLN A 114      45.624  37.690 -14.901  1.00 24.990          N  
ATOM   1790  H   GLN A 114      49.713  40.185 -14.710  1.00 21.240          H  
ATOM   1791  HA  GLN A 114      47.964  41.975 -13.351  1.00 21.490          H  
ATOM   1792 1HB  GLN A 114      48.640  39.058 -12.773  1.00 29.990          H  
ATOM   1793 2HB  GLN A 114      47.316  39.908 -12.019  1.00 29.990          H  
ATOM   1794 1HG  GLN A 114      46.201  40.160 -14.042  1.00 29.990          H  
ATOM   1795 2HG  GLN A 114      47.579  39.583 -15.001  1.00 29.990          H  
ATOM   1796 1HE2 GLN A 114      45.231  36.769 -14.909  1.00 29.990          H  
ATOM   1797 2HE2 GLN A 114      45.357  38.336 -15.617  1.00 29.990          H  
ATOM   1798  N   ALA A 115      50.571  40.952 -11.582  1.00 17.680          N  
ATOM   1799  CA  ALA A 115      51.369  41.243 -10.404  1.00 17.740          C  
ATOM   1800  C   ALA A 115      51.755  42.721 -10.360  1.00 17.900          C  
ATOM   1801  O   ALA A 115      51.815  43.301  -9.278  1.00 18.330          O  
ATOM   1802  CB  ALA A 115      52.621  40.396 -10.353  1.00 24.810          C  
ATOM   1803  H   ALA A 115      50.887  40.236 -12.238  1.00 21.220          H  
ATOM   1804  HA  ALA A 115      50.768  41.007  -9.538  1.00 21.290          H  
ATOM   1805 1HB  ALA A 115      53.168  40.624  -9.440  1.00 29.770          H  
ATOM   1806 2HB  ALA A 115      52.343  39.341 -10.364  1.00 29.770          H  
ATOM   1807 3HB  ALA A 115      53.245  40.611 -11.202  1.00 29.770          H  
ATOM   1808  N   GLY A 116      51.992  43.357 -11.513  1.00 17.680          N  
ATOM   1809  CA  GLY A 116      52.342  44.776 -11.512  1.00 17.930          C  
ATOM   1810  C   GLY A 116      51.228  45.574 -10.822  1.00 17.520          C  
ATOM   1811  O   GLY A 116      51.498  46.507 -10.048  1.00 17.330          O  
ATOM   1812  H   GLY A 116      51.955  42.839 -12.400  1.00 21.220          H  
ATOM   1813 1HA  GLY A 116      53.295  44.927 -11.001  1.00 21.520          H  
ATOM   1814 2HA  GLY A 116      52.466  45.117 -12.540  1.00 21.520          H  
ATOM   1815  N   ASP A 117      49.974  45.153 -11.052  1.00 17.460          N  
ATOM   1816  CA  ASP A 117      48.835  45.801 -10.391  1.00 17.210          C  
ATOM   1817  C   ASP A 117      48.872  45.416  -8.922  1.00 16.650          C  
ATOM   1818  O   ASP A 117      48.705  46.262  -8.049  1.00 16.320          O  
ATOM   1819  CB  ASP A 117      47.477  45.407 -10.982  1.00 24.190          C  
ATOM   1820  CG  ASP A 117      46.269  46.242 -10.418  1.00 24.190          C  
ATOM   1821  OD1 ASP A 117      46.257  47.425 -10.637  1.00 24.190          O  
ATOM   1822  OD2 ASP A 117      45.375  45.682  -9.795  1.00 24.190          O  
ATOM   1823  H   ASP A 117      49.851  44.371 -11.712  1.00 20.950          H  
ATOM   1824  HA  ASP A 117      48.945  46.879 -10.465  1.00 20.650          H  
ATOM   1825 1HB  ASP A 117      47.500  45.532 -12.055  1.00 29.030          H  
ATOM   1826 2HB  ASP A 117      47.301  44.358 -10.784  1.00 29.030          H  
ATOM   1827  N   ALA A 118      49.178  44.145  -8.635  1.00 16.660          N  
ATOM   1828  CA  ALA A 118      49.222  43.676  -7.253  1.00 16.300          C  
ATOM   1829  C   ALA A 118      50.214  44.502  -6.435  1.00 16.080          C  
ATOM   1830  O   ALA A 118      50.000  44.716  -5.243  1.00 16.000          O  
ATOM   1831  CB  ALA A 118      49.592  42.209  -7.174  1.00 22.960          C  
ATOM   1832  H   ALA A 118      49.299  43.486  -9.411  1.00 19.990          H  
ATOM   1833  HA  ALA A 118      48.231  43.800  -6.829  1.00 19.560          H  
ATOM   1834 1HB  ALA A 118      49.581  41.890  -6.134  1.00 27.560          H  
ATOM   1835 2HB  ALA A 118      48.871  41.624  -7.747  1.00 27.560          H  
ATOM   1836 3HB  ALA A 118      50.578  42.066  -7.571  1.00 27.560          H  
ATOM   1837  N   VAL A 119      51.306  44.951  -7.060  1.00 16.090          N  
ATOM   1838  CA  VAL A 119      52.269  45.778  -6.353  1.00 16.040          C  
ATOM   1839  C   VAL A 119      51.623  47.114  -5.993  1.00 15.670          C  
ATOM   1840  O   VAL A 119      51.677  47.525  -4.838  1.00 15.360          O  
ATOM   1841  CB  VAL A 119      53.548  45.994  -7.188  1.00 22.480          C  
ATOM   1842  CG1 VAL A 119      54.468  47.022  -6.516  1.00 22.480          C  
ATOM   1843  CG2 VAL A 119      54.275  44.664  -7.330  1.00 22.480          C  
ATOM   1844  H   VAL A 119      51.461  44.666  -8.032  1.00 19.310          H  
ATOM   1845  HA  VAL A 119      52.548  45.269  -5.430  1.00 19.250          H  
ATOM   1846  HB  VAL A 119      53.277  46.372  -8.175  1.00 26.970          H  
ATOM   1847 1HG1 VAL A 119      55.356  47.144  -7.124  1.00 26.970          H  
ATOM   1848 2HG1 VAL A 119      53.967  47.983  -6.422  1.00 26.970          H  
ATOM   1849 3HG1 VAL A 119      54.751  46.664  -5.524  1.00 26.970          H  
ATOM   1850 1HG2 VAL A 119      55.177  44.804  -7.931  1.00 26.970          H  
ATOM   1851 2HG2 VAL A 119      54.546  44.292  -6.342  1.00 26.970          H  
ATOM   1852 3HG2 VAL A 119      53.632  43.946  -7.816  1.00 26.970          H  
ATOM   1853  N   LYS A 120      50.987  47.805  -6.948  1.00 15.800          N  
ATOM   1854  CA  LYS A 120      50.309  49.058  -6.575  1.00 15.670          C  
ATOM   1855  C   LYS A 120      49.242  48.788  -5.505  1.00 15.170          C  
ATOM   1856  O   LYS A 120      49.023  49.573  -4.567  1.00 14.960          O  
ATOM   1857  CB  LYS A 120      49.645  49.772  -7.757  1.00 21.990          C  
ATOM   1858  CG  LYS A 120      48.976  51.109  -7.322  1.00 21.990          C  
ATOM   1859  CD  LYS A 120      48.367  51.892  -8.464  1.00 21.990          C  
ATOM   1860  CE  LYS A 120      47.691  53.158  -7.928  1.00 21.990          C  
ATOM   1861  NZ  LYS A 120      47.041  53.973  -8.998  1.00 21.990          N  
ATOM   1862  H   LYS A 120      50.988  47.451  -7.916  1.00 18.960          H  
ATOM   1863  HA  LYS A 120      51.050  49.732  -6.146  1.00 18.800          H  
ATOM   1864 1HB  LYS A 120      50.385  49.986  -8.529  1.00 26.390          H  
ATOM   1865 2HB  LYS A 120      48.880  49.122  -8.200  1.00 26.390          H  
ATOM   1866 1HG  LYS A 120      48.173  50.892  -6.615  1.00 26.390          H  
ATOM   1867 2HG  LYS A 120      49.713  51.730  -6.812  1.00 26.390          H  
ATOM   1868 1HD  LYS A 120      49.146  52.178  -9.165  1.00 26.390          H  
ATOM   1869 2HD  LYS A 120      47.634  51.270  -8.976  1.00 26.390          H  
ATOM   1870 1HE  LYS A 120      46.936  52.871  -7.198  1.00 26.390          H  
ATOM   1871 2HE  LYS A 120      48.444  53.770  -7.433  1.00 26.390          H  
ATOM   1872 1HZ  LYS A 120      46.619  54.791  -8.581  1.00 26.390          H  
ATOM   1873 2HZ  LYS A 120      47.732  54.266  -9.675  1.00 26.390          H  
ATOM   1874 3HZ  LYS A 120      46.322  53.428  -9.455  1.00 26.390          H  
ATOM   1875  N   LYS A 121      48.587  47.652  -5.641  1.00 15.090          N  
ATOM   1876  CA  LYS A 121      47.521  47.317  -4.756  1.00 14.820          C  
ATOM   1877  C   LYS A 121      47.993  46.826  -3.393  1.00 14.510          C  
ATOM   1878  O   LYS A 121      47.159  46.489  -2.558  1.00 14.300          O  
ATOM   1879  CB  LYS A 121      46.570  46.304  -5.407  1.00 20.860          C  
ATOM   1880  CG  LYS A 121      45.842  46.810  -6.699  1.00 20.860          C  
ATOM   1881  CD  LYS A 121      44.722  47.800  -6.403  1.00 20.860          C  
ATOM   1882  CE  LYS A 121      44.032  48.319  -7.680  1.00 20.860          C  
ATOM   1883  NZ  LYS A 121      43.378  47.239  -8.487  1.00 20.860          N  
ATOM   1884  H   LYS A 121      48.801  47.033  -6.425  1.00 18.110          H  
ATOM   1885  HA  LYS A 121      46.970  48.225  -4.598  1.00 17.780          H  
ATOM   1886 1HB  LYS A 121      47.130  45.420  -5.668  1.00 25.030          H  
ATOM   1887 2HB  LYS A 121      45.809  46.007  -4.687  1.00 25.030          H  
ATOM   1888 1HG  LYS A 121      46.561  47.311  -7.343  1.00 25.030          H  
ATOM   1889 2HG  LYS A 121      45.447  45.953  -7.238  1.00 25.030          H  
ATOM   1890 1HD  LYS A 121      43.979  47.328  -5.767  1.00 25.030          H  
ATOM   1891 2HD  LYS A 121      45.125  48.661  -5.893  1.00 25.030          H  
ATOM   1892 1HE  LYS A 121      43.271  49.039  -7.380  1.00 25.030          H  
ATOM   1893 2HE  LYS A 121      44.770  48.823  -8.309  1.00 25.030          H  
ATOM   1894 1HZ  LYS A 121      42.945  47.650  -9.296  1.00 25.030          H  
ATOM   1895 2HZ  LYS A 121      44.094  46.562  -8.815  1.00 25.030          H  
ATOM   1896 3HZ  LYS A 121      42.687  46.763  -7.940  1.00 25.030          H  
ATOM   1897  N   GLU A 122      49.304  46.756  -3.119  1.00 14.610          N  
ATOM   1898  CA  GLU A 122      49.693  46.369  -1.771  1.00 14.480          C  
ATOM   1899  C   GLU A 122      49.182  47.416  -0.801  1.00 14.340          C  
ATOM   1900  O   GLU A 122      48.596  47.087   0.231  1.00 14.110          O  
ATOM   1901  CB  GLU A 122      51.210  46.245  -1.593  1.00 20.320          C  
ATOM   1902  CG  GLU A 122      51.622  45.829  -0.145  1.00 20.320          C  
ATOM   1903  CD  GLU A 122      53.099  45.657   0.050  1.00 20.320          C  
ATOM   1904  OE1 GLU A 122      53.822  45.840  -0.890  1.00 20.320          O  
ATOM   1905  OE2 GLU A 122      53.502  45.350   1.146  1.00 20.320          O  
ATOM   1906  H   GLU A 122      50.017  46.995  -3.817  1.00 17.530          H  
ATOM   1907  HA  GLU A 122      49.230  45.412  -1.531  1.00 17.380          H  
ATOM   1908 1HB  GLU A 122      51.600  45.508  -2.298  1.00 24.390          H  
ATOM   1909 2HB  GLU A 122      51.683  47.200  -1.824  1.00 24.390          H  
ATOM   1910 1HG  GLU A 122      51.277  46.592   0.556  1.00 24.390          H  
ATOM   1911 2HG  GLU A 122      51.115  44.898   0.108  1.00 24.390          H  
ATOM   1912  N   LEU A 123      49.415  48.693  -1.134  1.00 14.570          N  
ATOM   1913  CA  LEU A 123      48.998  49.776  -0.263  1.00 14.600          C  
ATOM   1914  C   LEU A 123      47.508  49.934  -0.331  1.00 14.310          C  
ATOM   1915  O   LEU A 123      46.874  50.321   0.656  1.00 14.170          O  
ATOM   1916  CB  LEU A 123      49.704  51.080  -0.652  1.00 20.430          C  
ATOM   1917  CG  LEU A 123      49.294  51.823  -1.963  1.00 20.430          C  
ATOM   1918  CD1 LEU A 123      48.135  52.838  -1.698  1.00 20.430          C  
ATOM   1919  CD2 LEU A 123      50.527  52.534  -2.515  1.00 20.430          C  
ATOM   1920  H   LEU A 123      49.897  48.888  -2.005  1.00 17.480          H  
ATOM   1921  HA  LEU A 123      49.271  49.525   0.760  1.00 17.520          H  
ATOM   1922 1HB  LEU A 123      49.606  51.780   0.172  1.00 24.510          H  
ATOM   1923 2HB  LEU A 123      50.740  50.827  -0.774  1.00 24.510          H  
ATOM   1924  HG  LEU A 123      48.948  51.110  -2.694  1.00 24.510          H  
ATOM   1925 1HD1 LEU A 123      47.887  53.337  -2.632  1.00 24.510          H  
ATOM   1926 2HD1 LEU A 123      47.247  52.364  -1.324  1.00 24.510          H  
ATOM   1927 3HD1 LEU A 123      48.459  53.570  -0.979  1.00 24.510          H  
ATOM   1928 1HD2 LEU A 123      50.263  53.044  -3.442  1.00 24.510          H  
ATOM   1929 2HD2 LEU A 123      50.893  53.264  -1.797  1.00 24.510          H  
ATOM   1930 3HD2 LEU A 123      51.311  51.804  -2.718  1.00 24.510          H  
ATOM   1931  N   HIS A 124      46.935  49.627  -1.500  1.00 14.330          N  
ATOM   1932  CA  HIS A 124      45.502  49.749  -1.662  1.00 14.270          C  
ATOM   1933  C   HIS A 124      44.811  48.748  -0.747  1.00 13.930          C  
ATOM   1934  O   HIS A 124      43.879  49.114  -0.034  1.00 13.880          O  
ATOM   1935  CB  HIS A 124      45.073  49.540  -3.102  1.00 20.000          C  
ATOM   1936  CG  HIS A 124      43.649  49.825  -3.356  1.00 20.000          C  
ATOM   1937  ND1 HIS A 124      43.134  51.104  -3.344  1.00 20.000          N  
ATOM   1938  CD2 HIS A 124      42.623  49.009  -3.645  1.00 20.000          C  
ATOM   1939  CE1 HIS A 124      41.842  51.053  -3.606  1.00 20.000          C  
ATOM   1940  NE2 HIS A 124      41.507  49.794  -3.794  1.00 20.000          N  
ATOM   1941  H   HIS A 124      47.526  49.363  -2.298  1.00 17.200          H  
ATOM   1942  HA  HIS A 124      45.181  50.746  -1.364  1.00 17.120          H  
ATOM   1943 1HB  HIS A 124      45.693  50.136  -3.772  1.00 24.000          H  
ATOM   1944 2HB  HIS A 124      45.209  48.497  -3.340  1.00 24.000          H  
ATOM   1945  HD2 HIS A 124      42.673  47.926  -3.740  1.00 24.000          H  
ATOM   1946  HE1 HIS A 124      41.168  51.907  -3.660  1.00 24.000          H  
ATOM   1947  HE2 HIS A 124      40.581  49.454  -4.010  1.00 24.000          H  
ATOM   1948  N   GLN A 125      45.261  47.482  -0.747  1.00 13.840          N  
ATOM   1949  CA  GLN A 125      44.627  46.481   0.096  1.00 13.700          C  
ATOM   1950  C   GLN A 125      44.781  46.849   1.563  1.00 13.510          C  
ATOM   1951  O   GLN A 125      43.861  46.604   2.339  1.00 13.440          O  
ATOM   1952  CB  GLN A 125      45.195  45.084  -0.131  1.00 19.240          C  
ATOM   1953  CG  GLN A 125      44.416  43.931   0.606  1.00 19.240          C  
ATOM   1954  CD  GLN A 125      42.979  43.728   0.060  1.00 19.240          C  
ATOM   1955  OE1 GLN A 125      42.825  43.723  -1.167  1.00 19.240          O  
ATOM   1956  NE2 GLN A 125      41.960  43.527   0.918  1.00 19.240          N  
ATOM   1957  H   GLN A 125      46.030  47.206  -1.355  1.00 16.610          H  
ATOM   1958  HA  GLN A 125      43.569  46.457  -0.146  1.00 16.440          H  
ATOM   1959 1HB  GLN A 125      45.194  44.869  -1.199  1.00 23.080          H  
ATOM   1960 2HB  GLN A 125      46.238  45.065   0.199  1.00 23.080          H  
ATOM   1961 1HG  GLN A 125      44.962  43.002   0.465  1.00 23.080          H  
ATOM   1962 2HG  GLN A 125      44.343  44.155   1.670  1.00 23.080          H  
ATOM   1963 1HE2 GLN A 125      41.040  43.361   0.569  1.00 23.080          H  
ATOM   1964 2HE2 GLN A 125      42.077  43.497   1.942  1.00 23.080          H  
ATOM   1965  N   VAL A 126      45.923  47.432   1.963  1.00 13.550          N  
ATOM   1966  CA  VAL A 126      46.071  47.840   3.360  1.00 13.520          C  
ATOM   1967  C   VAL A 126      45.027  48.906   3.667  1.00 13.430          C  
ATOM   1968  O   VAL A 126      44.385  48.873   4.718  1.00 13.280          O  
ATOM   1969  CB  VAL A 126      47.480  48.372   3.678  1.00 18.940          C  
ATOM   1970  CG1 VAL A 126      47.506  48.963   5.082  1.00 18.940          C  
ATOM   1971  CG2 VAL A 126      48.478  47.242   3.606  1.00 18.940          C  
ATOM   1972  H   VAL A 126      46.697  47.552   1.298  1.00 16.260          H  
ATOM   1973  HA  VAL A 126      45.884  46.973   4.000  1.00 16.220          H  
ATOM   1974  HB  VAL A 126      47.741  49.155   2.965  1.00 22.730          H  
ATOM   1975 1HG1 VAL A 126      48.502  49.333   5.290  1.00 22.730          H  
ATOM   1976 2HG1 VAL A 126      46.795  49.774   5.157  1.00 22.730          H  
ATOM   1977 3HG1 VAL A 126      47.247  48.195   5.805  1.00 22.730          H  
ATOM   1978 1HG2 VAL A 126      49.475  47.616   3.832  1.00 22.730          H  
ATOM   1979 2HG2 VAL A 126      48.192  46.483   4.335  1.00 22.730          H  
ATOM   1980 3HG2 VAL A 126      48.473  46.808   2.618  1.00 22.730          H  
ATOM   1981  N   HIS A 127      44.867  49.872   2.758  1.00 13.640          N  
ATOM   1982  CA  HIS A 127      43.865  50.909   2.925  1.00 13.790          C  
ATOM   1983  C   HIS A 127      42.483  50.264   3.065  1.00 13.770          C  
ATOM   1984  O   HIS A 127      41.700  50.661   3.929  1.00 13.720          O  
ATOM   1985  CB  HIS A 127      43.871  51.887   1.748  1.00 19.250          C  
ATOM   1986  CG  HIS A 127      42.915  53.007   1.908  1.00 19.250          C  
ATOM   1987  ND1 HIS A 127      43.159  54.080   2.743  1.00 19.250          N  
ATOM   1988  CD2 HIS A 127      41.699  53.225   1.357  1.00 19.250          C  
ATOM   1989  CE1 HIS A 127      42.133  54.911   2.693  1.00 19.250          C  
ATOM   1990  NE2 HIS A 127      41.236  54.416   1.859  1.00 19.250          N  
ATOM   1991  H   HIS A 127      45.477  49.900   1.934  1.00 16.370          H  
ATOM   1992  HA  HIS A 127      44.068  51.473   3.834  1.00 16.550          H  
ATOM   1993 1HB  HIS A 127      44.875  52.290   1.612  1.00 23.100          H  
ATOM   1994 2HB  HIS A 127      43.609  51.364   0.839  1.00 23.100          H  
ATOM   1995  HD2 HIS A 127      41.187  52.571   0.649  1.00 23.100          H  
ATOM   1996  HE1 HIS A 127      42.042  55.846   3.246  1.00 23.100          H  
ATOM   1997  HE2 HIS A 127      40.349  54.839   1.629  1.00 23.100          H  
ATOM   1998  N   MET A 128      42.167  49.290   2.199  1.00 13.930          N  
ATOM   1999  CA  MET A 128      40.888  48.590   2.242  1.00 14.130          C  
ATOM   2000  C   MET A 128      40.673  47.863   3.567  1.00 13.780          C  
ATOM   2001  O   MET A 128      39.563  47.893   4.106  1.00 13.870          O  
ATOM   2002  CB  MET A 128      40.796  47.575   1.117  1.00 19.700          C  
ATOM   2003  CG  MET A 128      40.693  48.161  -0.267  1.00 19.700          C  
ATOM   2004  SD  MET A 128      40.861  46.911  -1.546  1.00 19.700          S  
ATOM   2005  CE  MET A 128      39.345  46.025  -1.413  1.00 19.700          C  
ATOM   2006  H   MET A 128      42.851  49.045   1.481  1.00 16.720          H  
ATOM   2007  HA  MET A 128      40.093  49.324   2.126  1.00 16.960          H  
ATOM   2008 1HB  MET A 128      41.659  46.929   1.146  1.00 23.640          H  
ATOM   2009 2HB  MET A 128      39.927  46.953   1.290  1.00 23.640          H  
ATOM   2010 1HG  MET A 128      39.724  48.643  -0.382  1.00 23.640          H  
ATOM   2011 2HG  MET A 128      41.461  48.914  -0.414  1.00 23.640          H  
ATOM   2012 1HE  MET A 128      39.321  45.238  -2.166  1.00 23.640          H  
ATOM   2013 2HE  MET A 128      39.254  45.577  -0.430  1.00 23.640          H  
ATOM   2014 3HE  MET A 128      38.512  46.708  -1.581  1.00 23.640          H  
ATOM   2015  N   GLU A 129      41.708  47.194   4.093  1.00 13.490          N  
ATOM   2016  CA  GLU A 129      41.546  46.514   5.369  1.00 13.290          C  
ATOM   2017  C   GLU A 129      41.334  47.547   6.459  1.00 13.040          C  
ATOM   2018  O   GLU A 129      40.509  47.341   7.355  1.00 12.980          O  
ATOM   2019  CB  GLU A 129      42.750  45.639   5.692  1.00 18.690          C  
ATOM   2020  CG  GLU A 129      42.893  44.409   4.794  1.00 18.690          C  
ATOM   2021  CD  GLU A 129      41.733  43.475   4.887  1.00 18.690          C  
ATOM   2022  OE1 GLU A 129      41.308  43.162   5.990  1.00 18.690          O  
ATOM   2023  OE2 GLU A 129      41.268  43.057   3.848  1.00 18.690          O  
ATOM   2024  H   GLU A 129      42.588  47.124   3.576  1.00 16.190          H  
ATOM   2025  HA  GLU A 129      40.663  45.879   5.317  1.00 15.950          H  
ATOM   2026 1HB  GLU A 129      43.661  46.233   5.582  1.00 22.420          H  
ATOM   2027 2HB  GLU A 129      42.699  45.306   6.730  1.00 22.420          H  
ATOM   2028 1HG  GLU A 129      42.990  44.737   3.766  1.00 22.420          H  
ATOM   2029 2HG  GLU A 129      43.809  43.885   5.068  1.00 22.420          H  
ATOM   2030  N   ALA A 130      42.044  48.679   6.377  1.00 12.990          N  
ATOM   2031  CA  ALA A 130      41.849  49.733   7.346  1.00 12.940          C  
ATOM   2032  C   ALA A 130      40.414  50.227   7.265  1.00 13.100          C  
ATOM   2033  O   ALA A 130      39.763  50.391   8.289  1.00 13.040          O  
ATOM   2034  CB  ALA A 130      42.815  50.866   7.104  1.00 18.140          C  
ATOM   2035  H   ALA A 130      42.759  48.781   5.648  1.00 15.590          H  
ATOM   2036  HA  ALA A 130      42.016  49.325   8.340  1.00 15.530          H  
ATOM   2037 1HB  ALA A 130      42.651  51.635   7.837  1.00 21.760          H  
ATOM   2038 2HB  ALA A 130      43.833  50.484   7.180  1.00 21.760          H  
ATOM   2039 3HB  ALA A 130      42.657  51.278   6.118  1.00 21.760          H  
ATOM   2040  N   LYS A 131      39.885  50.379   6.038  1.00 13.410          N  
ATOM   2041  CA  LYS A 131      38.511  50.810   5.825  1.00 13.790          C  
ATOM   2042  C   LYS A 131      37.542  49.839   6.482  1.00 13.740          C  
ATOM   2043  O   LYS A 131      36.555  50.268   7.079  1.00 13.870          O  
ATOM   2044  CB  LYS A 131      38.195  50.961   4.337  1.00 19.150          C  
ATOM   2045  CG  LYS A 131      36.786  51.478   4.037  1.00 19.150          C  
ATOM   2046  CD  LYS A 131      36.572  51.669   2.532  1.00 19.150          C  
ATOM   2047  CE  LYS A 131      35.151  52.139   2.228  1.00 19.150          C  
ATOM   2048  NZ  LYS A 131      34.920  52.321   0.763  1.00 19.150          N  
ATOM   2049  H   LYS A 131      40.488  50.250   5.225  1.00 16.090          H  
ATOM   2050  HA  LYS A 131      38.381  51.782   6.287  1.00 16.550          H  
ATOM   2051 1HB  LYS A 131      38.925  51.632   3.878  1.00 22.980          H  
ATOM   2052 2HB  LYS A 131      38.293  50.001   3.851  1.00 22.980          H  
ATOM   2053 1HG  LYS A 131      36.048  50.764   4.410  1.00 22.980          H  
ATOM   2054 2HG  LYS A 131      36.635  52.428   4.550  1.00 22.980          H  
ATOM   2055 1HD  LYS A 131      37.283  52.406   2.155  1.00 22.980          H  
ATOM   2056 2HD  LYS A 131      36.750  50.723   2.021  1.00 22.980          H  
ATOM   2057 1HE  LYS A 131      34.444  51.403   2.607  1.00 22.980          H  
ATOM   2058 2HE  LYS A 131      34.975  53.089   2.732  1.00 22.980          H  
ATOM   2059 1HZ  LYS A 131      33.970  52.631   0.608  1.00 22.980          H  
ATOM   2060 2HZ  LYS A 131      35.562  53.012   0.400  1.00 22.980          H  
ATOM   2061 3HZ  LYS A 131      35.068  51.443   0.285  1.00 22.980          H  
ATOM   2062  N   ARG A 132      37.791  48.532   6.338  1.00 13.650          N  
ATOM   2063  CA  ARG A 132      36.957  47.510   6.962  1.00 13.760          C  
ATOM   2064  C   ARG A 132      36.970  47.661   8.493  1.00 13.370          C  
ATOM   2065  O   ARG A 132      35.913  47.592   9.130  1.00 13.500          O  
ATOM   2066  CB  ARG A 132      37.408  46.112   6.551  1.00 19.220          C  
ATOM   2067  CG  ARG A 132      36.544  44.976   7.079  1.00 19.220          C  
ATOM   2068  CD  ARG A 132      37.001  43.624   6.604  1.00 19.220          C  
ATOM   2069  NE  ARG A 132      38.338  43.237   7.115  1.00 19.220          N  
ATOM   2070  CZ  ARG A 132      38.604  42.764   8.355  1.00 19.220          C  
ATOM   2071  NH1 ARG A 132      37.648  42.627   9.267  1.00 19.220          N  
ATOM   2072  NH2 ARG A 132      39.850  42.432   8.617  1.00 19.220          N  
ATOM   2073  H   ARG A 132      38.575  48.255   5.736  1.00 16.380          H  
ATOM   2074  HA  ARG A 132      35.934  47.644   6.611  1.00 16.510          H  
ATOM   2075 1HB  ARG A 132      37.432  46.044   5.464  1.00 23.060          H  
ATOM   2076 2HB  ARG A 132      38.423  45.942   6.905  1.00 23.060          H  
ATOM   2077 1HG  ARG A 132      36.564  44.991   8.165  1.00 23.060          H  
ATOM   2078 2HG  ARG A 132      35.517  45.122   6.734  1.00 23.060          H  
ATOM   2079 1HD  ARG A 132      36.279  42.868   6.912  1.00 23.060          H  
ATOM   2080 2HD  ARG A 132      37.053  43.635   5.513  1.00 23.060          H  
ATOM   2081  HE  ARG A 132      39.155  43.282   6.469  1.00 23.060          H  
ATOM   2082 1HH1 ARG A 132      36.699  42.891   9.050  1.00 23.060          H  
ATOM   2083 2HH1 ARG A 132      37.857  42.266  10.194  1.00 23.060          H  
ATOM   2084 1HH2 ARG A 132      40.554  42.557   7.865  1.00 23.060          H  
ATOM   2085 2HH2 ARG A 132      40.110  42.068   9.521  1.00 23.060          H  
ATOM   2086  N   LEU A 133      38.164  47.873   9.077  1.00 13.000          N  
ATOM   2087  CA  LEU A 133      38.297  48.071  10.522  1.00 12.750          C  
ATOM   2088  C   LEU A 133      37.564  49.351  10.933  1.00 12.740          C  
ATOM   2089  O   LEU A 133      36.909  49.393  11.979  1.00 12.680          O  
ATOM   2090  CB  LEU A 133      39.785  48.162  10.910  1.00 17.950          C  
ATOM   2091  CG  LEU A 133      40.630  46.852  10.749  1.00 17.950          C  
ATOM   2092  CD1 LEU A 133      42.112  47.186  10.955  1.00 17.950          C  
ATOM   2093  CD2 LEU A 133      40.177  45.788  11.756  1.00 17.950          C  
ATOM   2094  H   LEU A 133      39.004  47.853   8.486  1.00 15.600          H  
ATOM   2095  HA  LEU A 133      37.825  47.239  11.033  1.00 15.300          H  
ATOM   2096 1HB  LEU A 133      40.248  48.925  10.292  1.00 21.540          H  
ATOM   2097 2HB  LEU A 133      39.853  48.479  11.951  1.00 21.540          H  
ATOM   2098  HG  LEU A 133      40.505  46.464   9.737  1.00 21.540          H  
ATOM   2099 1HD1 LEU A 133      42.698  46.296  10.820  1.00 21.540          H  
ATOM   2100 2HD1 LEU A 133      42.412  47.919  10.219  1.00 21.540          H  
ATOM   2101 3HD1 LEU A 133      42.270  47.582  11.956  1.00 21.540          H  
ATOM   2102 1HD2 LEU A 133      40.774  44.902  11.616  1.00 21.540          H  
ATOM   2103 2HD2 LEU A 133      40.309  46.162  12.771  1.00 21.540          H  
ATOM   2104 3HD2 LEU A 133      39.133  45.534  11.599  1.00 21.540          H  
ATOM   2105  N   ILE A 134      37.647  50.379  10.095  1.00 12.920          N  
ATOM   2106  CA  ILE A 134      36.950  51.629  10.319  1.00 13.120          C  
ATOM   2107  C   ILE A 134      35.458  51.401  10.303  1.00 13.380          C  
ATOM   2108  O   ILE A 134      34.767  51.909  11.183  1.00 13.420          O  
ATOM   2109  CB  ILE A 134      37.363  52.698   9.295  1.00 18.290          C  
ATOM   2110  CG1 ILE A 134      38.822  53.108   9.588  1.00 18.290          C  
ATOM   2111  CG2 ILE A 134      36.377  53.876   9.293  1.00 18.290          C  
ATOM   2112  CD1 ILE A 134      39.496  53.905   8.501  1.00 18.290          C  
ATOM   2113  H   ILE A 134      38.250  50.284   9.275  1.00 15.500          H  
ATOM   2114  HA  ILE A 134      37.225  51.997  11.307  1.00 15.740          H  
ATOM   2115  HB  ILE A 134      37.360  52.259   8.319  1.00 21.950          H  
ATOM   2116 1HG1 ILE A 134      38.830  53.699  10.489  1.00 21.950          H  
ATOM   2117 2HG1 ILE A 134      39.400  52.217   9.773  1.00 21.950          H  
ATOM   2118 1HG2 ILE A 134      36.672  54.610   8.555  1.00 21.950          H  
ATOM   2119 2HG2 ILE A 134      35.378  53.529   9.048  1.00 21.950          H  
ATOM   2120 3HG2 ILE A 134      36.363  54.326  10.253  1.00 21.950          H  
ATOM   2121 1HD1 ILE A 134      40.497  54.138   8.803  1.00 21.950          H  
ATOM   2122 2HD1 ILE A 134      39.530  53.319   7.587  1.00 21.950          H  
ATOM   2123 3HD1 ILE A 134      38.959  54.828   8.320  1.00 21.950          H  
ATOM   2124  N   ALA A 135      34.953  50.650   9.318  1.00 13.660          N  
ATOM   2125  CA  ALA A 135      33.534  50.366   9.238  1.00 14.110          C  
ATOM   2126  C   ALA A 135      33.066  49.666  10.499  1.00 13.880          C  
ATOM   2127  O   ALA A 135      31.980  49.974  10.989  1.00 14.110          O  
ATOM   2128  CB  ALA A 135      33.228  49.502   8.034  1.00 19.570          C  
ATOM   2129  H   ALA A 135      35.574  50.306   8.587  1.00 16.390          H  
ATOM   2130  HA  ALA A 135      33.003  51.310   9.143  1.00 16.930          H  
ATOM   2131 1HB  ALA A 135      32.160  49.319   7.980  1.00 23.490          H  
ATOM   2132 2HB  ALA A 135      33.560  50.018   7.132  1.00 23.490          H  
ATOM   2133 3HB  ALA A 135      33.756  48.555   8.123  1.00 23.490          H  
ATOM   2134  N   GLU A 136      33.885  48.753  11.043  1.00 13.520          N  
ATOM   2135  CA  GLU A 136      33.529  48.056  12.271  1.00 13.440          C  
ATOM   2136  C   GLU A 136      33.298  49.082  13.374  1.00 13.150          C  
ATOM   2137  O   GLU A 136      32.279  49.047  14.072  1.00 13.250          O  
ATOM   2138  CB  GLU A 136      34.655  47.072  12.654  1.00 18.850          C  
ATOM   2139  CG  GLU A 136      34.378  46.165  13.845  1.00 18.850          C  
ATOM   2140  CD  GLU A 136      35.440  45.076  14.032  1.00 18.850          C  
ATOM   2141  OE1 GLU A 136      36.602  45.393  14.235  1.00 18.850          O  
ATOM   2142  OE2 GLU A 136      35.075  43.913  13.943  1.00 18.850          O  
ATOM   2143  H   GLU A 136      34.739  48.495  10.533  1.00 16.220          H  
ATOM   2144  HA  GLU A 136      32.601  47.511  12.113  1.00 16.130          H  
ATOM   2145 1HB  GLU A 136      34.945  46.475  11.790  1.00 22.620          H  
ATOM   2146 2HB  GLU A 136      35.525  47.641  12.933  1.00 22.620          H  
ATOM   2147 1HG  GLU A 136      34.338  46.774  14.747  1.00 22.620          H  
ATOM   2148 2HG  GLU A 136      33.409  45.706  13.718  1.00 22.620          H  
ATOM   2149  N   ARG A 137      34.223  50.041  13.478  1.00 12.920          N  
ATOM   2150  CA  ARG A 137      34.131  51.094  14.479  1.00 12.820          C  
ATOM   2151  C   ARG A 137      32.969  52.037  14.236  1.00 13.130          C  
ATOM   2152  O   ARG A 137      32.323  52.468  15.198  1.00 13.140          O  
ATOM   2153  CB  ARG A 137      35.434  51.853  14.578  1.00 17.990          C  
ATOM   2154  CG  ARG A 137      36.401  51.242  15.561  1.00 17.990          C  
ATOM   2155  CD  ARG A 137      36.914  49.986  15.065  1.00 17.990          C  
ATOM   2156  NE  ARG A 137      37.860  49.416  15.900  1.00 17.990          N  
ATOM   2157  CZ  ARG A 137      38.499  48.282  15.615  1.00 17.990          C  
ATOM   2158  NH1 ARG A 137      38.239  47.642  14.498  1.00 17.990          N  
ATOM   2159  NH2 ARG A 137      39.388  47.830  16.452  1.00 17.990          N  
ATOM   2160  H   ARG A 137      35.048  49.971  12.871  1.00 15.500          H  
ATOM   2161  HA  ARG A 137      33.970  50.624  15.442  1.00 15.380          H  
ATOM   2162 1HB  ARG A 137      35.918  51.855  13.600  1.00 21.590          H  
ATOM   2163 2HB  ARG A 137      35.258  52.879  14.850  1.00 21.590          H  
ATOM   2164 1HG  ARG A 137      37.224  51.930  15.761  1.00 21.590          H  
ATOM   2165 2HG  ARG A 137      35.880  51.028  16.476  1.00 21.590          H  
ATOM   2166 1HD  ARG A 137      36.122  49.263  14.968  1.00 21.590          H  
ATOM   2167 2HD  ARG A 137      37.378  50.165  14.123  1.00 21.590          H  
ATOM   2168  HE  ARG A 137      38.086  49.889  16.766  1.00 21.590          H  
ATOM   2169 1HH1 ARG A 137      37.548  48.010  13.846  1.00 21.590          H  
ATOM   2170 2HH1 ARG A 137      38.716  46.780  14.278  1.00 21.590          H  
ATOM   2171 1HH2 ARG A 137      39.581  48.336  17.307  1.00 21.590          H  
ATOM   2172 2HH2 ARG A 137      39.890  46.967  16.252  1.00 21.590          H  
ATOM   2173  N   GLN A 138      32.680  52.359  12.975  1.00 13.480          N  
ATOM   2174  CA  GLN A 138      31.557  53.236  12.683  1.00 13.990          C  
ATOM   2175  C   GLN A 138      30.268  52.559  13.128  1.00 14.130          C  
ATOM   2176  O   GLN A 138      29.416  53.198  13.742  1.00 14.320          O  
ATOM   2177  CB  GLN A 138      31.475  53.541  11.188  1.00 19.380          C  
ATOM   2178  CG  GLN A 138      32.582  54.426  10.647  1.00 19.380          C  
ATOM   2179  CD  GLN A 138      32.525  54.510   9.143  1.00 19.380          C  
ATOM   2180  OE1 GLN A 138      31.880  53.661   8.522  1.00 19.380          O  
ATOM   2181  NE2 GLN A 138      33.173  55.506   8.550  1.00 19.380          N  
ATOM   2182  H   GLN A 138      33.283  52.012  12.224  1.00 16.180          H  
ATOM   2183  HA  GLN A 138      31.675  54.165  13.236  1.00 16.790          H  
ATOM   2184 1HB  GLN A 138      31.499  52.602  10.639  1.00 23.260          H  
ATOM   2185 2HB  GLN A 138      30.523  54.021  10.968  1.00 23.260          H  
ATOM   2186 1HG  GLN A 138      32.471  55.429  11.058  1.00 23.260          H  
ATOM   2187 2HG  GLN A 138      33.534  54.012  10.930  1.00 23.260          H  
ATOM   2188 1HE2 GLN A 138      33.152  55.590   7.552  1.00 23.260          H  
ATOM   2189 2HE2 GLN A 138      33.677  56.180   9.089  1.00 23.260          H  
ATOM   2190  N   MET A 139      30.139  51.252  12.862  1.00 14.130          N  
ATOM   2191  CA  MET A 139      28.958  50.498  13.259  1.00 14.420          C  
ATOM   2192  C   MET A 139      28.801  50.506  14.774  1.00 14.040          C  
ATOM   2193  O   MET A 139      27.714  50.777  15.287  1.00 14.320          O  
ATOM   2194  CB  MET A 139      29.073  49.070  12.757  1.00 20.070          C  
ATOM   2195  CG  MET A 139      28.989  48.887  11.266  1.00 20.070          C  
ATOM   2196  SD  MET A 139      29.323  47.191  10.824  1.00 20.070          S  
ATOM   2197  CE  MET A 139      29.449  47.250   9.040  1.00 20.070          C  
ATOM   2198  H   MET A 139      30.872  50.784  12.317  1.00 16.960          H  
ATOM   2199  HA  MET A 139      28.078  50.970  12.825  1.00 17.300          H  
ATOM   2200 1HB  MET A 139      30.019  48.647  13.082  1.00 24.090          H  
ATOM   2201 2HB  MET A 139      28.276  48.482  13.191  1.00 24.090          H  
ATOM   2202 1HG  MET A 139      27.984  49.136  10.934  1.00 24.090          H  
ATOM   2203 2HG  MET A 139      29.676  49.533  10.750  1.00 24.090          H  
ATOM   2204 1HE  MET A 139      29.655  46.250   8.658  1.00 24.090          H  
ATOM   2205 2HE  MET A 139      28.509  47.610   8.620  1.00 24.090          H  
ATOM   2206 3HE  MET A 139      30.257  47.921   8.758  1.00 24.090          H  
ATOM   2207  N   LEU A 140      29.897  50.243  15.499  1.00 13.500          N  
ATOM   2208  CA  LEU A 140      29.868  50.239  16.959  1.00 13.220          C  
ATOM   2209  C   LEU A 140      29.491  51.608  17.501  1.00 12.920          C  
ATOM   2210  O   LEU A 140      28.640  51.731  18.385  1.00 12.700          O  
ATOM   2211  CB  LEU A 140      31.280  49.857  17.469  1.00 18.620          C  
ATOM   2212  CG  LEU A 140      31.707  48.378  17.290  1.00 18.620          C  
ATOM   2213  CD1 LEU A 140      33.193  48.217  17.429  1.00 18.620          C  
ATOM   2214  CD2 LEU A 140      31.091  47.569  18.409  1.00 18.620          C  
ATOM   2215  H   LEU A 140      30.769  50.003  15.012  1.00 16.200          H  
ATOM   2216  HA  LEU A 140      29.124  49.519  17.294  1.00 15.860          H  
ATOM   2217 1HB  LEU A 140      32.009  50.474  16.952  1.00 22.340          H  
ATOM   2218 2HB  LEU A 140      31.334  50.090  18.526  1.00 22.340          H  
ATOM   2219  HG  LEU A 140      31.388  48.018  16.309  1.00 22.340          H  
ATOM   2220 1HD1 LEU A 140      33.428  47.184  17.305  1.00 22.340          H  
ATOM   2221 2HD1 LEU A 140      33.699  48.782  16.666  1.00 22.340          H  
ATOM   2222 3HD1 LEU A 140      33.511  48.550  18.396  1.00 22.340          H  
ATOM   2223 1HD2 LEU A 140      31.383  46.518  18.320  1.00 22.340          H  
ATOM   2224 2HD2 LEU A 140      31.446  47.950  19.350  1.00 22.340          H  
ATOM   2225 3HD2 LEU A 140      30.035  47.658  18.382  1.00 22.340          H  
ATOM   2226  N   THR A 141      30.078  52.644  16.918  1.00 13.060          N  
ATOM   2227  CA  THR A 141      29.868  54.008  17.346  1.00 13.000          C  
ATOM   2228  C   THR A 141      28.427  54.454  17.147  1.00 13.160          C  
ATOM   2229  O   THR A 141      27.811  55.025  18.055  1.00 12.900          O  
ATOM   2230  CB  THR A 141      30.825  54.933  16.564  1.00 18.220          C  
ATOM   2231  OG1 THR A 141      32.187  54.551  16.854  1.00 18.220          O  
ATOM   2232  CG2 THR A 141      30.626  56.384  16.950  1.00 18.220          C  
ATOM   2233  H   THR A 141      30.752  52.477  16.172  1.00 15.670          H  
ATOM   2234  HA  THR A 141      30.105  54.066  18.402  1.00 15.600          H  
ATOM   2235  HB  THR A 141      30.641  54.816  15.498  1.00 21.870          H  
ATOM   2236  HG1 THR A 141      32.314  53.631  16.530  1.00 21.870          H  
ATOM   2237 1HG2 THR A 141      31.315  57.001  16.385  1.00 21.870          H  
ATOM   2238 2HG2 THR A 141      29.606  56.699  16.734  1.00 21.870          H  
ATOM   2239 3HG2 THR A 141      30.825  56.499  17.999  1.00 21.870          H  
ATOM   2240  N   VAL A 142      27.887  54.203  15.957  1.00 13.700          N  
ATOM   2241  CA  VAL A 142      26.536  54.618  15.644  1.00 14.030          C  
ATOM   2242  C   VAL A 142      25.493  53.869  16.441  1.00 13.640          C  
ATOM   2243  O   VAL A 142      24.538  54.491  16.921  1.00 13.680          O  
ATOM   2244  CB  VAL A 142      26.250  54.486  14.138  1.00 19.510          C  
ATOM   2245  CG1 VAL A 142      24.746  54.742  13.851  1.00 19.510          C  
ATOM   2246  CG2 VAL A 142      27.111  55.509  13.391  1.00 19.510          C  
ATOM   2247  H   VAL A 142      28.446  53.731  15.243  1.00 16.440          H  
ATOM   2248  HA  VAL A 142      26.452  55.673  15.891  1.00 16.840          H  
ATOM   2249  HB  VAL A 142      26.500  53.474  13.805  1.00 23.410          H  
ATOM   2250 1HG1 VAL A 142      24.565  54.655  12.782  1.00 23.410          H  
ATOM   2251 2HG1 VAL A 142      24.128  54.009  14.374  1.00 23.410          H  
ATOM   2252 3HG1 VAL A 142      24.478  55.748  14.187  1.00 23.410          H  
ATOM   2253 1HG2 VAL A 142      26.929  55.425  12.320  1.00 23.410          H  
ATOM   2254 2HG2 VAL A 142      26.854  56.512  13.727  1.00 23.410          H  
ATOM   2255 3HG2 VAL A 142      28.162  55.322  13.592  1.00 23.410          H  
ATOM   2256  N   GLU A 143      25.618  52.547  16.563  1.00 13.370          N  
ATOM   2257  CA  GLU A 143      24.594  51.835  17.292  1.00 13.180          C  
ATOM   2258  C   GLU A 143      24.620  52.241  18.781  1.00 12.560          C  
ATOM   2259  O   GLU A 143      23.557  52.452  19.382  1.00 12.550          O  
ATOM   2260  CB  GLU A 143      24.781  50.325  17.105  1.00 18.530          C  
ATOM   2261  CG  GLU A 143      24.576  49.800  15.676  1.00 18.530          C  
ATOM   2262  CD  GLU A 143      23.192  49.973  15.124  1.00 18.530          C  
ATOM   2263  OE1 GLU A 143      22.238  49.723  15.821  1.00 18.530          O  
ATOM   2264  OE2 GLU A 143      23.082  50.337  13.967  1.00 18.530          O  
ATOM   2265  H   GLU A 143      26.403  52.036  16.144  1.00 16.040          H  
ATOM   2266  HA  GLU A 143      23.622  52.110  16.882  1.00 15.820          H  
ATOM   2267 1HB  GLU A 143      25.767  50.014  17.470  1.00 22.230          H  
ATOM   2268 2HB  GLU A 143      24.039  49.815  17.662  1.00 22.230          H  
ATOM   2269 1HG  GLU A 143      25.265  50.321  15.017  1.00 22.230          H  
ATOM   2270 2HG  GLU A 143      24.840  48.742  15.659  1.00 22.230          H  
ATOM   2271  N   MET A 144      25.819  52.444  19.370  1.00 12.190          N  
ATOM   2272  CA  MET A 144      25.874  52.871  20.764  1.00 11.800          C  
ATOM   2273  C   MET A 144      25.268  54.254  20.924  1.00 12.010          C  
ATOM   2274  O   MET A 144      24.573  54.509  21.910  1.00 11.900          O  
ATOM   2275  CB  MET A 144      27.298  52.877  21.297  1.00 16.680          C  
ATOM   2276  CG  MET A 144      27.928  51.499  21.536  1.00 16.680          C  
ATOM   2277  SD  MET A 144      29.523  51.625  22.395  1.00 16.680          S  
ATOM   2278  CE  MET A 144      30.557  52.263  21.103  1.00 16.680          C  
ATOM   2279  H   MET A 144      26.697  52.259  18.870  1.00 14.630          H  
ATOM   2280  HA  MET A 144      25.283  52.176  21.359  1.00 14.160          H  
ATOM   2281 1HB  MET A 144      27.917  53.404  20.575  1.00 20.010          H  
ATOM   2282 2HB  MET A 144      27.336  53.439  22.226  1.00 20.010          H  
ATOM   2283 1HG  MET A 144      27.257  50.891  22.137  1.00 20.010          H  
ATOM   2284 2HG  MET A 144      28.078  50.978  20.596  1.00 20.010          H  
ATOM   2285 1HE  MET A 144      31.554  52.396  21.474  1.00 20.010          H  
ATOM   2286 2HE  MET A 144      30.565  51.562  20.274  1.00 20.010          H  
ATOM   2287 3HE  MET A 144      30.181  53.212  20.763  1.00 20.010          H  
ATOM   2288  N   ASP A 145      25.508  55.156  19.955  1.00 12.480          N  
ATOM   2289  CA  ASP A 145      24.961  56.508  20.002  1.00 12.900          C  
ATOM   2290  C   ASP A 145      23.445  56.482  19.984  1.00 13.090          C  
ATOM   2291  O   ASP A 145      22.796  57.084  20.848  1.00 13.180          O  
ATOM   2292  CB  ASP A 145      25.485  57.351  18.833  1.00 17.890          C  
ATOM   2293  CG  ASP A 145      25.014  58.799  18.870  1.00 17.890          C  
ATOM   2294  OD1 ASP A 145      25.223  59.477  19.861  1.00 17.890          O  
ATOM   2295  OD2 ASP A 145      24.431  59.267  17.905  1.00 17.890          O  
ATOM   2296  H   ASP A 145      26.136  54.919  19.180  1.00 14.980          H  
ATOM   2297  HA  ASP A 145      25.278  56.982  20.925  1.00 15.480          H  
ATOM   2298 1HB  ASP A 145      26.571  57.329  18.822  1.00 21.470          H  
ATOM   2299 2HB  ASP A 145      25.151  56.902  17.895  1.00 21.470          H  
ATOM   2300  N   LYS A 146      22.853  55.709  19.067  1.00 13.290          N  
ATOM   2301  CA  LYS A 146      21.400  55.678  19.017  1.00 13.660          C  
ATOM   2302  C   LYS A 146      20.822  55.283  20.373  1.00 13.240          C  
ATOM   2303  O   LYS A 146      19.845  55.893  20.828  1.00 13.460          O  
ATOM   2304  CB  LYS A 146      20.905  54.719  17.929  1.00 18.980          C  
ATOM   2305  CG  LYS A 146      21.118  55.216  16.493  1.00 18.980          C  
ATOM   2306  CD  LYS A 146      20.587  54.212  15.463  1.00 18.980          C  
ATOM   2307  CE  LYS A 146      20.756  54.734  14.033  1.00 18.980          C  
ATOM   2308  NZ  LYS A 146      20.196  53.793  13.008  1.00 18.980          N  
ATOM   2309  H   LYS A 146      23.421  55.196  18.384  1.00 15.950          H  
ATOM   2310  HA  LYS A 146      21.045  56.681  18.782  1.00 16.390          H  
ATOM   2311 1HB  LYS A 146      21.437  53.767  18.029  1.00 22.770          H  
ATOM   2312 2HB  LYS A 146      19.845  54.521  18.074  1.00 22.770          H  
ATOM   2313 1HG  LYS A 146      20.608  56.170  16.365  1.00 22.770          H  
ATOM   2314 2HG  LYS A 146      22.184  55.374  16.323  1.00 22.770          H  
ATOM   2315 1HD  LYS A 146      21.141  53.270  15.560  1.00 22.770          H  
ATOM   2316 2HD  LYS A 146      19.533  54.015  15.649  1.00 22.770          H  
ATOM   2317 1HE  LYS A 146      20.248  55.692  13.945  1.00 22.770          H  
ATOM   2318 2HE  LYS A 146      21.812  54.878  13.834  1.00 22.770          H  
ATOM   2319 1HZ  LYS A 146      20.331  54.185  12.088  1.00 22.770          H  
ATOM   2320 2HZ  LYS A 146      20.655  52.889  13.049  1.00 22.770          H  
ATOM   2321 3HZ  LYS A 146      19.208  53.665  13.176  1.00 22.770          H  
ATOM   2322  N   VAL A 147      21.440  54.290  21.022  1.00 12.740          N  
ATOM   2323  CA  VAL A 147      20.996  53.866  22.336  1.00 12.520          C  
ATOM   2324  C   VAL A 147      21.240  54.923  23.400  1.00 12.400          C  
ATOM   2325  O   VAL A 147      20.353  55.208  24.201  1.00 12.580          O  
ATOM   2326  CB  VAL A 147      21.669  52.556  22.750  1.00 17.620          C  
ATOM   2327  CG1 VAL A 147      21.351  52.236  24.167  1.00 17.620          C  
ATOM   2328  CG2 VAL A 147      21.176  51.486  21.897  1.00 17.620          C  
ATOM   2329  H   VAL A 147      22.218  53.806  20.556  1.00 15.290          H  
ATOM   2330  HA  VAL A 147      19.924  53.683  22.280  1.00 15.020          H  
ATOM   2331  HB  VAL A 147      22.752  52.643  22.650  1.00 21.140          H  
ATOM   2332 1HG1 VAL A 147      21.810  51.315  24.435  1.00 21.140          H  
ATOM   2333 2HG1 VAL A 147      21.733  53.011  24.790  1.00 21.140          H  
ATOM   2334 3HG1 VAL A 147      20.271  52.150  24.295  1.00 21.140          H  
ATOM   2335 1HG2 VAL A 147      21.634  50.570  22.206  1.00 21.140          H  
ATOM   2336 2HG2 VAL A 147      20.097  51.394  22.000  1.00 21.140          H  
ATOM   2337 3HG2 VAL A 147      21.422  51.697  20.857  1.00 21.140          H  
ATOM   2338  N   THR A 148      22.432  55.509  23.416  1.00 12.260          N  
ATOM   2339  CA  THR A 148      22.807  56.494  24.418  1.00 12.370          C  
ATOM   2340  C   THR A 148      21.775  57.611  24.450  1.00 12.860          C  
ATOM   2341  O   THR A 148      21.335  58.037  25.525  1.00 13.040          O  
ATOM   2342  CB  THR A 148      24.186  57.108  24.080  1.00 17.270          C  
ATOM   2343  OG1 THR A 148      25.178  56.075  24.014  1.00 17.270          O  
ATOM   2344  CG2 THR A 148      24.619  58.089  25.157  1.00 17.270          C  
ATOM   2345  H   THR A 148      23.122  55.229  22.724  1.00 14.710          H  
ATOM   2346  HA  THR A 148      22.843  56.013  25.395  1.00 14.840          H  
ATOM   2347  HB  THR A 148      24.124  57.619  23.120  1.00 20.730          H  
ATOM   2348  HG1 THR A 148      24.943  55.452  23.290  1.00 20.730          H  
ATOM   2349 1HG2 THR A 148      25.575  58.501  24.899  1.00 20.730          H  
ATOM   2350 2HG2 THR A 148      23.896  58.898  25.251  1.00 20.730          H  
ATOM   2351 3HG2 THR A 148      24.708  57.568  26.086  1.00 20.730          H  
ATOM   2352  N   LYS A 149      21.399  58.105  23.265  1.00 13.220          N  
ATOM   2353  CA  LYS A 149      20.434  59.184  23.176  1.00 13.840          C  
ATOM   2354  C   LYS A 149      19.051  58.769  23.678  1.00 13.940          C  
ATOM   2355  O   LYS A 149      18.427  59.516  24.445  1.00 14.290          O  
ATOM   2356  CB  LYS A 149      20.348  59.701  21.738  1.00 19.130          C  
ATOM   2357  CG  LYS A 149      21.574  60.520  21.268  1.00 19.130          C  
ATOM   2358  CD  LYS A 149      21.354  61.079  19.857  1.00 19.130          C  
ATOM   2359  CE  LYS A 149      22.422  62.136  19.444  1.00 19.130          C  
ATOM   2360  NZ  LYS A 149      23.773  61.553  19.116  1.00 19.130          N  
ATOM   2361  H   LYS A 149      21.820  57.715  22.414  1.00 15.860          H  
ATOM   2362  HA  LYS A 149      20.781  59.999  23.808  1.00 16.610          H  
ATOM   2363 1HB  LYS A 149      20.246  58.844  21.062  1.00 22.950          H  
ATOM   2364 2HB  LYS A 149      19.455  60.314  21.625  1.00 22.950          H  
ATOM   2365 1HG  LYS A 149      21.755  61.338  21.963  1.00 22.950          H  
ATOM   2366 2HG  LYS A 149      22.453  59.867  21.259  1.00 22.950          H  
ATOM   2367 1HD  LYS A 149      21.406  60.250  19.146  1.00 22.950          H  
ATOM   2368 2HD  LYS A 149      20.367  61.530  19.791  1.00 22.950          H  
ATOM   2369 1HE  LYS A 149      22.055  62.668  18.569  1.00 22.950          H  
ATOM   2370 2HE  LYS A 149      22.541  62.843  20.263  1.00 22.950          H  
ATOM   2371 1HZ  LYS A 149      24.402  62.281  18.855  1.00 22.950          H  
ATOM   2372 2HZ  LYS A 149      24.201  61.028  19.884  1.00 22.950          H  
ATOM   2373 3HZ  LYS A 149      23.727  60.880  18.344  1.00 22.950          H  
ATOM   2374  N   GLU A 150      18.577  57.572  23.301  1.00 13.760          N  
ATOM   2375  CA  GLU A 150      17.262  57.155  23.771  1.00 14.030          C  
ATOM   2376  C   GLU A 150      17.248  56.931  25.283  1.00 13.840          C  
ATOM   2377  O   GLU A 150      16.277  57.296  25.952  1.00 14.230          O  
ATOM   2378  CB  GLU A 150      16.803  55.880  23.060  1.00 19.530          C  
ATOM   2379  CG  GLU A 150      16.484  56.060  21.573  1.00 19.530          C  
ATOM   2380  CD  GLU A 150      15.368  57.034  21.308  1.00 19.530          C  
ATOM   2381  OE1 GLU A 150      14.333  56.926  21.917  1.00 19.530          O  
ATOM   2382  OE2 GLU A 150      15.576  57.926  20.506  1.00 19.530          O  
ATOM   2383  H   GLU A 150      19.102  56.994  22.634  1.00 16.510          H  
ATOM   2384  HA  GLU A 150      16.553  57.944  23.544  1.00 16.840          H  
ATOM   2385 1HB  GLU A 150      17.592  55.126  23.137  1.00 23.440          H  
ATOM   2386 2HB  GLU A 150      15.919  55.483  23.555  1.00 23.440          H  
ATOM   2387 1HG  GLU A 150      17.376  56.419  21.069  1.00 23.440          H  
ATOM   2388 2HG  GLU A 150      16.229  55.091  21.149  1.00 23.440          H  
ATOM   2389  N   LEU A 151      18.333  56.372  25.833  1.00 13.350          N  
ATOM   2390  CA  LEU A 151      18.414  56.134  27.267  1.00 13.360          C  
ATOM   2391  C   LEU A 151      18.420  57.444  28.038  1.00 13.690          C  
ATOM   2392  O   LEU A 151      17.724  57.584  29.049  1.00 14.040          O  
ATOM   2393  CB  LEU A 151      19.667  55.343  27.602  1.00 18.700          C  
ATOM   2394  CG  LEU A 151      19.729  53.861  27.173  1.00 18.700          C  
ATOM   2395  CD1 LEU A 151      21.163  53.338  27.409  1.00 18.700          C  
ATOM   2396  CD2 LEU A 151      18.713  53.027  27.970  1.00 18.700          C  
ATOM   2397  H   LEU A 151      19.101  56.075  25.225  1.00 16.020          H  
ATOM   2398  HA  LEU A 151      17.545  55.567  27.564  1.00 16.030          H  
ATOM   2399 1HB  LEU A 151      20.501  55.847  27.113  1.00 22.440          H  
ATOM   2400 2HB  LEU A 151      19.806  55.399  28.652  1.00 22.440          H  
ATOM   2401  HG  LEU A 151      19.506  53.784  26.112  1.00 22.440          H  
ATOM   2402 1HD1 LEU A 151      21.223  52.300  27.090  1.00 22.440          H  
ATOM   2403 2HD1 LEU A 151      21.866  53.939  26.833  1.00 22.440          H  
ATOM   2404 3HD1 LEU A 151      21.432  53.391  28.440  1.00 22.440          H  
ATOM   2405 1HD2 LEU A 151      18.784  51.988  27.650  1.00 22.440          H  
ATOM   2406 2HD2 LEU A 151      18.930  53.092  29.033  1.00 22.440          H  
ATOM   2407 3HD2 LEU A 151      17.704  53.380  27.792  1.00 22.440          H  
ATOM   2408  N   HIS A 152      19.127  58.441  27.506  1.00 13.740          N  
ATOM   2409  CA  HIS A 152      19.187  59.758  28.115  1.00 14.220          C  
ATOM   2410  C   HIS A 152      17.779  60.340  28.230  1.00 14.750          C  
ATOM   2411  O   HIS A 152      17.395  60.858  29.281  1.00 15.160          O  
ATOM   2412  CB  HIS A 152      20.074  60.687  27.279  1.00 19.720          C  
ATOM   2413  CG  HIS A 152      20.221  62.054  27.832  1.00 19.720          C  
ATOM   2414  ND1 HIS A 152      21.047  62.343  28.901  1.00 19.720          N  
ATOM   2415  CD2 HIS A 152      19.641  63.222  27.476  1.00 19.720          C  
ATOM   2416  CE1 HIS A 152      20.970  63.633  29.174  1.00 19.720          C  
ATOM   2417  NE2 HIS A 152      20.125  64.189  28.323  1.00 19.720          N  
ATOM   2418  H   HIS A 152      19.710  58.258  26.684  1.00 16.490          H  
ATOM   2419  HA  HIS A 152      19.604  59.686  29.117  1.00 17.060          H  
ATOM   2420 1HB  HIS A 152      21.065  60.243  27.176  1.00 23.660          H  
ATOM   2421 2HB  HIS A 152      19.659  60.774  26.279  1.00 23.660          H  
ATOM   2422  HD2 HIS A 152      18.922  63.364  26.666  1.00 23.660          H  
ATOM   2423  HE1 HIS A 152      21.509  64.151  29.966  1.00 23.660          H  
ATOM   2424  HE2 HIS A 152      19.869  65.166  28.298  1.00 23.660          H  
ATOM   2425  N   LYS A 153      17.017  60.303  27.128  1.00 14.840          N  
ATOM   2426  CA  LYS A 153      15.646  60.812  27.139  1.00 15.460          C  
ATOM   2427  C   LYS A 153      14.738  60.026  28.099  1.00 15.520          C  
ATOM   2428  O   LYS A 153      13.916  60.605  28.812  1.00 16.040          O  
ATOM   2429  CB  LYS A 153      15.062  60.751  25.732  1.00 21.400          C  
ATOM   2430  CG  LYS A 153      15.655  61.760  24.748  1.00 21.400          C  
ATOM   2431  CD  LYS A 153      14.900  61.761  23.409  1.00 21.400          C  
ATOM   2432  CE  LYS A 153      15.210  60.498  22.599  1.00 21.400          C  
ATOM   2433  NZ  LYS A 153      14.614  60.522  21.231  1.00 21.400          N  
ATOM   2434  H   LYS A 153      17.412  59.910  26.266  1.00 17.810          H  
ATOM   2435  HA  LYS A 153      15.669  61.849  27.472  1.00 18.550          H  
ATOM   2436 1HB  LYS A 153      15.237  59.749  25.342  1.00 25.680          H  
ATOM   2437 2HB  LYS A 153      13.985  60.902  25.779  1.00 25.680          H  
ATOM   2438 1HG  LYS A 153      15.612  62.757  25.184  1.00 25.680          H  
ATOM   2439 2HG  LYS A 153      16.702  61.510  24.570  1.00 25.680          H  
ATOM   2440 1HD  LYS A 153      13.827  61.811  23.592  1.00 25.680          H  
ATOM   2441 2HD  LYS A 153      15.194  62.633  22.828  1.00 25.680          H  
ATOM   2442 1HE  LYS A 153      16.292  60.391  22.510  1.00 25.680          H  
ATOM   2443 2HE  LYS A 153      14.812  59.629  23.116  1.00 25.680          H  
ATOM   2444 1HZ  LYS A 153      14.884  59.627  20.776  1.00 25.680          H  
ATOM   2445 2HZ  LYS A 153      13.611  60.585  21.286  1.00 25.680          H  
ATOM   2446 3HZ  LYS A 153      14.975  61.295  20.702  1.00 25.680          H  
ATOM   2447  N   PHE A 154      14.906  58.701  28.106  1.00 15.090          N  
ATOM   2448  CA  PHE A 154      14.157  57.751  28.923  1.00 15.280          C  
ATOM   2449  C   PHE A 154      14.233  57.947  30.435  1.00 15.380          C  
ATOM   2450  O   PHE A 154      13.197  57.981  31.107  1.00 15.840          O  
ATOM   2451  CB  PHE A 154      14.626  56.344  28.555  1.00 21.320          C  
ATOM   2452  CG  PHE A 154      14.209  55.253  29.446  1.00 21.320          C  
ATOM   2453  CD1 PHE A 154      12.918  54.777  29.473  1.00 21.320          C  
ATOM   2454  CD2 PHE A 154      15.166  54.664  30.267  1.00 21.320          C  
ATOM   2455  CE1 PHE A 154      12.579  53.742  30.318  1.00 21.320          C  
ATOM   2456  CE2 PHE A 154      14.835  53.635  31.106  1.00 21.320          C  
ATOM   2457  CZ  PHE A 154      13.537  53.172  31.136  1.00 21.320          C  
ATOM   2458  H   PHE A 154      15.587  58.304  27.454  1.00 18.110          H  
ATOM   2459  HA  PHE A 154      13.110  57.840  28.636  1.00 18.340          H  
ATOM   2460 1HB  PHE A 154      14.295  56.111  27.545  1.00 25.580          H  
ATOM   2461 2HB  PHE A 154      15.685  56.348  28.533  1.00 25.580          H  
ATOM   2462  HD1 PHE A 154      12.165  55.228  28.828  1.00 25.580          H  
ATOM   2463  HD2 PHE A 154      16.196  55.039  30.235  1.00 25.580          H  
ATOM   2464  HE1 PHE A 154      11.555  53.373  30.340  1.00 25.580          H  
ATOM   2465  HE2 PHE A 154      15.593  53.183  31.748  1.00 25.580          H  
ATOM   2466  HZ  PHE A 154      13.268  52.353  31.801  1.00 25.580          H  
ATOM   2467  N   SER A 155      15.439  58.054  30.986  1.00 15.070          N  
ATOM   2468  CA  SER A 155      15.564  58.180  32.435  1.00 15.310          C  
ATOM   2469  C   SER A 155      16.752  58.993  32.931  1.00 15.500          C  
ATOM   2470  O   SER A 155      17.912  58.720  32.619  1.00 15.620          O  
ATOM   2471  CB  SER A 155      15.599  56.798  33.058  1.00 21.340          C  
ATOM   2472  OG  SER A 155      15.881  56.858  34.433  1.00 21.340          O  
ATOM   2473  H   SER A 155      16.268  58.025  30.383  1.00 18.080          H  
ATOM   2474  HA  SER A 155      14.664  58.677  32.797  1.00 18.370          H  
ATOM   2475 1HB  SER A 155      14.637  56.309  32.906  1.00 25.610          H  
ATOM   2476 2HB  SER A 155      16.341  56.203  32.563  1.00 25.610          H  
ATOM   2477  HG  SER A 155      15.081  57.193  34.900  1.00 25.610          H  
ATOM   2478  N   GLY A 156      16.446  60.019  33.731  1.00 15.720          N  
ATOM   2479  CA  GLY A 156      17.467  60.869  34.343  1.00 16.040          C  
ATOM   2480  C   GLY A 156      17.409  60.826  35.876  1.00 16.400          C  
ATOM   2481  O   GLY A 156      18.087  61.598  36.552  1.00 16.790          O  
ATOM   2482  H   GLY A 156      15.469  60.202  33.923  1.00 18.860          H  
ATOM   2483 1HA  GLY A 156      18.454  60.550  34.007  1.00 19.250          H  
ATOM   2484 2HA  GLY A 156      17.332  61.893  34.000  1.00 19.250          H  
ATOM   2485  N   ASP A 157      16.580  59.936  36.419  1.00 16.400          N  
ATOM   2486  CA  ASP A 157      16.345  59.805  37.853  1.00 16.870          C  
ATOM   2487  C   ASP A 157      17.071  58.663  38.581  1.00 16.880          C  
ATOM   2488  O   ASP A 157      16.723  58.329  39.715  1.00 17.370          O  
ATOM   2489  CB  ASP A 157      14.830  59.759  38.086  1.00 23.430          C  
ATOM   2490  CG  ASP A 157      14.154  58.656  37.283  1.00 23.430          C  
ATOM   2491  OD1 ASP A 157      14.757  58.231  36.302  1.00 23.430          O  
ATOM   2492  OD2 ASP A 157      13.059  58.270  37.602  1.00 23.430          O  
ATOM   2493  H   ASP A 157      16.060  59.294  35.815  1.00 19.680          H  
ATOM   2494  HA  ASP A 157      16.691  60.731  38.315  1.00 20.240          H  
ATOM   2495 1HB  ASP A 157      14.628  59.599  39.147  1.00 28.120          H  
ATOM   2496 2HB  ASP A 157      14.389  60.716  37.809  1.00 28.120          H  
ATOM   2497  N   SER A 158      18.090  58.081  37.956  1.00 16.460          N  
ATOM   2498  CA  SER A 158      18.873  57.013  38.576  1.00 16.610          C  
ATOM   2499  C   SER A 158      20.314  57.061  38.097  1.00 16.460          C  
ATOM   2500  O   SER A 158      20.573  56.848  36.910  1.00 16.540          O  
ATOM   2501  CB  SER A 158      18.272  55.661  38.270  1.00 23.190          C  
ATOM   2502  OG  SER A 158      19.052  54.634  38.831  1.00 23.190          O  
ATOM   2503  H   SER A 158      18.323  58.398  37.026  1.00 19.750          H  
ATOM   2504  HA  SER A 158      18.865  57.162  39.658  1.00 19.930          H  
ATOM   2505 1HB  SER A 158      17.258  55.617  38.671  1.00 27.830          H  
ATOM   2506 2HB  SER A 158      18.205  55.526  37.190  1.00 27.830          H  
ATOM   2507  HG  SER A 158      18.582  53.817  38.645  1.00 27.830          H  
ATOM   2508  N   LYS A 159      21.242  57.292  39.042  1.00 16.390          N  
ATOM   2509  CA  LYS A 159      22.688  57.474  38.813  1.00 16.430          C  
ATOM   2510  C   LYS A 159      23.333  56.418  37.927  1.00 15.670          C  
ATOM   2511  O   LYS A 159      24.225  56.728  37.133  1.00 15.460          O  
ATOM   2512  CB  LYS A 159      23.426  57.562  40.148  1.00 22.990          C  
ATOM   2513  CG  LYS A 159      24.940  57.822  40.042  1.00 22.990          C  
ATOM   2514  CD  LYS A 159      25.535  58.139  41.428  1.00 22.990          C  
ATOM   2515  CE  LYS A 159      27.023  58.541  41.361  1.00 22.990          C  
ATOM   2516  NZ  LYS A 159      27.948  57.369  41.196  1.00 22.990          N  
ATOM   2517  H   LYS A 159      20.901  57.401  39.988  1.00 19.670          H  
ATOM   2518  HA  LYS A 159      22.818  58.432  38.303  1.00 19.720          H  
ATOM   2519 1HB  LYS A 159      22.991  58.361  40.751  1.00 27.580          H  
ATOM   2520 2HB  LYS A 159      23.290  56.630  40.696  1.00 27.580          H  
ATOM   2521 1HG  LYS A 159      25.435  56.933  39.636  1.00 27.580          H  
ATOM   2522 2HG  LYS A 159      25.122  58.656  39.363  1.00 27.580          H  
ATOM   2523 1HD  LYS A 159      24.973  58.953  41.887  1.00 27.580          H  
ATOM   2524 2HD  LYS A 159      25.446  57.259  42.061  1.00 27.580          H  
ATOM   2525 1HE  LYS A 159      27.162  59.216  40.518  1.00 27.580          H  
ATOM   2526 2HE  LYS A 159      27.285  59.065  42.280  1.00 27.580          H  
ATOM   2527 1HZ  LYS A 159      28.899  57.697  41.164  1.00 27.580          H  
ATOM   2528 2HZ  LYS A 159      27.840  56.747  41.978  1.00 27.580          H  
ATOM   2529 3HZ  LYS A 159      27.770  56.832  40.341  1.00 27.580          H  
ATOM   2530  N   LYS A 160      22.927  55.166  38.092  1.00 15.420          N  
ATOM   2531  CA  LYS A 160      23.507  54.105  37.292  1.00 14.830          C  
ATOM   2532  C   LYS A 160      23.378  54.359  35.792  1.00 13.880          C  
ATOM   2533  O   LYS A 160      24.261  53.965  35.021  1.00 13.590          O  
ATOM   2534  CB  LYS A 160      22.873  52.753  37.621  1.00 21.000          C  
ATOM   2535  CG  LYS A 160      23.487  51.569  36.837  1.00 21.000          C  
ATOM   2536  CD  LYS A 160      22.901  50.227  37.269  1.00 21.000          C  
ATOM   2537  CE  LYS A 160      23.500  49.075  36.461  1.00 21.000          C  
ATOM   2538  NZ  LYS A 160      22.948  47.748  36.881  1.00 21.000          N  
ATOM   2539  H   LYS A 160      22.212  54.950  38.774  1.00 18.500          H  
ATOM   2540  HA  LYS A 160      24.572  54.051  37.527  1.00 17.800          H  
ATOM   2541 1HB  LYS A 160      22.983  52.552  38.684  1.00 25.200          H  
ATOM   2542 2HB  LYS A 160      21.806  52.791  37.399  1.00 25.200          H  
ATOM   2543 1HG  LYS A 160      23.296  51.695  35.771  1.00 25.200          H  
ATOM   2544 2HG  LYS A 160      24.569  51.560  36.990  1.00 25.200          H  
ATOM   2545 1HD  LYS A 160      23.101  50.063  38.329  1.00 25.200          H  
ATOM   2546 2HD  LYS A 160      21.822  50.240  37.118  1.00 25.200          H  
ATOM   2547 1HE  LYS A 160      23.280  49.229  35.409  1.00 25.200          H  
ATOM   2548 2HE  LYS A 160      24.581  49.067  36.598  1.00 25.200          H  
ATOM   2549 1HZ  LYS A 160      23.367  47.015  36.324  1.00 25.200          H  
ATOM   2550 2HZ  LYS A 160      23.157  47.587  37.857  1.00 25.200          H  
ATOM   2551 3HZ  LYS A 160      21.947  47.738  36.747  1.00 25.200          H  
ATOM   2552  N   LEU A 161      22.269  54.939  35.330  1.00 13.450          N  
ATOM   2553  CA  LEU A 161      22.159  55.033  33.899  1.00 12.670          C  
ATOM   2554  C   LEU A 161      23.182  56.028  33.322  1.00 12.170          C  
ATOM   2555  O   LEU A 161      23.888  55.649  32.393  1.00 11.720          O  
ATOM   2556  CB  LEU A 161      20.700  55.256  33.468  1.00 18.050          C  
ATOM   2557  CG  LEU A 161      20.436  55.364  31.959  1.00 18.050          C  
ATOM   2558  CD1 LEU A 161      20.861  54.084  31.285  1.00 18.050          C  
ATOM   2559  CD2 LEU A 161      18.975  55.594  31.721  1.00 18.050          C  
ATOM   2560  H   LEU A 161      21.548  55.336  35.943  1.00 16.140          H  
ATOM   2561  HA  LEU A 161      22.429  54.052  33.519  1.00 15.200          H  
ATOM   2562 1HB  LEU A 161      20.141  54.389  33.808  1.00 21.660          H  
ATOM   2563 2HB  LEU A 161      20.262  56.099  33.964  1.00 21.660          H  
ATOM   2564  HG  LEU A 161      20.999  56.196  31.540  1.00 21.660          H  
ATOM   2565 1HD1 LEU A 161      20.657  54.173  30.264  1.00 21.660          H  
ATOM   2566 2HD1 LEU A 161      21.916  53.905  31.412  1.00 21.660          H  
ATOM   2567 3HD1 LEU A 161      20.302  53.246  31.692  1.00 21.660          H  
ATOM   2568 1HD2 LEU A 161      18.773  55.677  30.662  1.00 21.660          H  
ATOM   2569 2HD2 LEU A 161      18.396  54.768  32.134  1.00 21.660          H  
ATOM   2570 3HD2 LEU A 161      18.691  56.510  32.208  1.00 21.660          H  
ATOM   2571  N   PRO A 162      23.339  57.280  33.822  1.00 12.340          N  
ATOM   2572  CA  PRO A 162      24.388  58.191  33.401  1.00 12.130          C  
ATOM   2573  C   PRO A 162      25.765  57.523  33.425  1.00 12.280          C  
ATOM   2574  O   PRO A 162      26.593  57.813  32.555  1.00 11.980          O  
ATOM   2575  CB  PRO A 162      24.255  59.325  34.412  1.00 18.200          C  
ATOM   2576  CG  PRO A 162      22.781  59.340  34.730  1.00 18.200          C  
ATOM   2577  CD  PRO A 162      22.373  57.898  34.736  1.00 18.200          C  
ATOM   2578  HA  PRO A 162      24.155  58.564  32.397  1.00 14.560          H  
ATOM   2579 1HB  PRO A 162      24.878  59.111  35.301  1.00 21.830          H  
ATOM   2580 2HB  PRO A 162      24.617  60.267  33.979  1.00 21.830          H  
ATOM   2581 1HG  PRO A 162      22.608  59.816  35.707  1.00 21.830          H  
ATOM   2582 2HG  PRO A 162      22.229  59.930  33.983  1.00 21.830          H  
ATOM   2583 1HD  PRO A 162      22.468  57.530  35.702  1.00 21.830          H  
ATOM   2584 2HD  PRO A 162      21.364  57.845  34.369  1.00 21.830          H  
ATOM   2585  N   GLU A 163      26.012  56.608  34.380  1.00 12.850          N  
ATOM   2586  CA  GLU A 163      27.303  55.916  34.402  1.00 13.160          C  
ATOM   2587  C   GLU A 163      27.457  55.037  33.151  1.00 12.540          C  
ATOM   2588  O   GLU A 163      28.523  55.020  32.520  1.00 12.390          O  
ATOM   2589  CB  GLU A 163      27.447  55.053  35.658  1.00 18.300          C  
ATOM   2590  CG  GLU A 163      27.589  55.830  36.957  1.00 18.300          C  
ATOM   2591  CD  GLU A 163      27.597  54.932  38.166  1.00 18.300          C  
ATOM   2592  OE1 GLU A 163      27.334  53.763  38.009  1.00 18.300          O  
ATOM   2593  OE2 GLU A 163      27.873  55.409  39.250  1.00 18.300          O  
ATOM   2594  H   GLU A 163      25.337  56.438  35.140  1.00 15.420          H  
ATOM   2595  HA  GLU A 163      28.097  56.661  34.401  1.00 15.790          H  
ATOM   2596 1HB  GLU A 163      26.587  54.400  35.752  1.00 21.960          H  
ATOM   2597 2HB  GLU A 163      28.324  54.416  35.557  1.00 21.960          H  
ATOM   2598 1HG  GLU A 163      28.517  56.396  36.928  1.00 21.960          H  
ATOM   2599 2HG  GLU A 163      26.765  56.538  37.037  1.00 21.960          H  
ATOM   2600  N   LEU A 164      26.385  54.326  32.780  1.00 12.260          N  
ATOM   2601  CA  LEU A 164      26.404  53.477  31.588  1.00 11.830          C  
ATOM   2602  C   LEU A 164      26.563  54.331  30.326  1.00 11.050          C  
ATOM   2603  O   LEU A 164      27.292  53.966  29.398  1.00 10.760          O  
ATOM   2604  CB  LEU A 164      25.101  52.665  31.496  1.00 16.730          C  
ATOM   2605  CG  LEU A 164      24.863  51.577  32.596  1.00 16.730          C  
ATOM   2606  CD1 LEU A 164      23.438  51.045  32.464  1.00 16.730          C  
ATOM   2607  CD2 LEU A 164      25.869  50.438  32.459  1.00 16.730          C  
ATOM   2608  H   LEU A 164      25.545  54.361  33.376  1.00 14.710          H  
ATOM   2609  HA  LEU A 164      27.262  52.810  31.648  1.00 14.200          H  
ATOM   2610 1HB  LEU A 164      24.273  53.358  31.543  1.00 20.080          H  
ATOM   2611 2HB  LEU A 164      25.071  52.173  30.527  1.00 20.080          H  
ATOM   2612  HG  LEU A 164      24.968  52.030  33.581  1.00 20.080          H  
ATOM   2613 1HD1 LEU A 164      23.256  50.304  33.233  1.00 20.080          H  
ATOM   2614 2HD1 LEU A 164      22.733  51.861  32.582  1.00 20.080          H  
ATOM   2615 3HD1 LEU A 164      23.304  50.591  31.484  1.00 20.080          H  
ATOM   2616 1HD2 LEU A 164      25.675  49.698  33.235  1.00 20.080          H  
ATOM   2617 2HD2 LEU A 164      25.768  49.971  31.479  1.00 20.080          H  
ATOM   2618 3HD2 LEU A 164      26.884  50.810  32.575  1.00 20.080          H  
ATOM   2619  N   LEU A 165      25.884  55.481  30.304  1.00 10.810          N  
ATOM   2620  CA  LEU A 165      25.940  56.407  29.173  1.00 10.270          C  
ATOM   2621  C   LEU A 165      27.357  56.955  29.025  1.00 10.340          C  
ATOM   2622  O   LEU A 165      27.860  57.104  27.904  1.00  9.960          O  
ATOM   2623  CB  LEU A 165      24.902  57.517  29.394  1.00 14.590          C  
ATOM   2624  CG  LEU A 165      23.451  57.257  28.828  1.00 14.590          C  
ATOM   2625  CD1 LEU A 165      22.979  55.910  29.216  1.00 14.590          C  
ATOM   2626  CD2 LEU A 165      22.497  58.277  29.416  1.00 14.590          C  
ATOM   2627  H   LEU A 165      25.285  55.696  31.108  1.00 12.970          H  
ATOM   2628  HA  LEU A 165      25.699  55.867  28.262  1.00 12.320          H  
ATOM   2629 1HB  LEU A 165      24.814  57.664  30.453  1.00 17.510          H  
ATOM   2630 2HB  LEU A 165      25.278  58.438  28.951  1.00 17.510          H  
ATOM   2631  HG  LEU A 165      23.436  57.328  27.766  1.00 17.510          H  
ATOM   2632 1HD1 LEU A 165      22.008  55.781  28.851  1.00 17.510          H  
ATOM   2633 2HD1 LEU A 165      23.615  55.135  28.805  1.00 17.510          H  
ATOM   2634 3HD1 LEU A 165      22.968  55.831  30.268  1.00 17.510          H  
ATOM   2635 1HD2 LEU A 165      21.500  58.086  29.036  1.00 17.510          H  
ATOM   2636 2HD2 LEU A 165      22.488  58.193  30.504  1.00 17.510          H  
ATOM   2637 3HD2 LEU A 165      22.809  59.284  29.133  1.00 17.510          H  
ATOM   2638  N   THR A 166      28.013  57.219  30.157  1.00 10.970          N  
ATOM   2639  CA  THR A 166      29.382  57.702  30.180  1.00 11.320          C  
ATOM   2640  C   THR A 166      30.300  56.656  29.552  1.00 11.180          C  
ATOM   2641  O   THR A 166      31.163  57.005  28.736  1.00 11.020          O  
ATOM   2642  CB  THR A 166      29.836  58.033  31.618  1.00 15.710          C  
ATOM   2643  OG1 THR A 166      28.998  59.072  32.157  1.00 15.710          O  
ATOM   2644  CG2 THR A 166      31.284  58.511  31.616  1.00 15.710          C  
ATOM   2645  H   THR A 166      27.510  57.136  31.042  1.00 13.160          H  
ATOM   2646  HA  THR A 166      29.440  58.613  29.586  1.00 13.580          H  
ATOM   2647  HB  THR A 166      29.752  57.153  32.241  1.00 18.850          H  
ATOM   2648  HG1 THR A 166      28.089  58.721  32.287  1.00 18.850          H  
ATOM   2649 1HG2 THR A 166      31.582  58.746  32.635  1.00 18.850          H  
ATOM   2650 2HG2 THR A 166      31.938  57.735  31.222  1.00 18.850          H  
ATOM   2651 3HG2 THR A 166      31.368  59.403  30.997  1.00 18.850          H  
ATOM   2652  N   GLU A 167      30.135  55.376  29.933  1.00 11.360          N  
ATOM   2653  CA  GLU A 167      30.951  54.317  29.343  1.00 11.400          C  
ATOM   2654  C   GLU A 167      30.762  54.259  27.831  1.00 10.600          C  
ATOM   2655  O   GLU A 167      31.749  54.124  27.099  1.00 10.500          O  
ATOM   2656  CB  GLU A 167      30.642  52.943  29.946  1.00 15.940          C  
ATOM   2657  CG  GLU A 167      31.532  51.796  29.386  1.00 15.940          C  
ATOM   2658  CD  GLU A 167      31.287  50.467  30.057  1.00 15.940          C  
ATOM   2659  OE1 GLU A 167      30.452  50.414  30.923  1.00 15.940          O  
ATOM   2660  OE2 GLU A 167      31.934  49.503  29.711  1.00 15.940          O  
ATOM   2661  H   GLU A 167      29.456  55.158  30.672  1.00 13.630          H  
ATOM   2662  HA  GLU A 167      31.997  54.542  29.545  1.00 13.680          H  
ATOM   2663 1HB  GLU A 167      30.765  52.985  31.028  1.00 19.130          H  
ATOM   2664 2HB  GLU A 167      29.599  52.688  29.747  1.00 19.130          H  
ATOM   2665 1HG  GLU A 167      31.330  51.684  28.322  1.00 19.130          H  
ATOM   2666 2HG  GLU A 167      32.580  52.072  29.498  1.00 19.130          H  
ATOM   2667  N   LEU A 168      29.509  54.377  27.355  1.00 10.140          N  
ATOM   2668  CA  LEU A 168      29.261  54.319  25.917  1.00  9.550          C  
ATOM   2669  C   LEU A 168      29.962  55.479  25.209  1.00  9.240          C  
ATOM   2670  O   LEU A 168      30.563  55.285  24.148  1.00  8.990          O  
ATOM   2671  CB  LEU A 168      27.745  54.378  25.615  1.00 13.610          C  
ATOM   2672  CG  LEU A 168      26.856  53.147  26.064  1.00 13.610          C  
ATOM   2673  CD1 LEU A 168      25.345  53.481  25.831  1.00 13.610          C  
ATOM   2674  CD2 LEU A 168      27.244  51.895  25.290  1.00 13.610          C  
ATOM   2675  H   LEU A 168      28.729  54.444  28.019  1.00 12.170          H  
ATOM   2676  HA  LEU A 168      29.676  53.398  25.529  1.00 11.460          H  
ATOM   2677 1HB  LEU A 168      27.338  55.265  26.102  1.00 16.330          H  
ATOM   2678 2HB  LEU A 168      27.617  54.501  24.542  1.00 16.330          H  
ATOM   2679  HG  LEU A 168      27.005  52.974  27.127  1.00 16.330          H  
ATOM   2680 1HD1 LEU A 168      24.732  52.651  26.163  1.00 16.330          H  
ATOM   2681 2HD1 LEU A 168      25.075  54.372  26.394  1.00 16.330          H  
ATOM   2682 3HD1 LEU A 168      25.169  53.656  24.771  1.00 16.330          H  
ATOM   2683 1HD2 LEU A 168      26.627  51.065  25.618  1.00 16.330          H  
ATOM   2684 2HD2 LEU A 168      27.081  52.070  24.241  1.00 16.330          H  
ATOM   2685 3HD2 LEU A 168      28.286  51.648  25.463  1.00 16.330          H  
ATOM   2686  N   ASP A 169      29.941  56.678  25.814  1.00  9.440          N  
ATOM   2687  CA  ASP A 169      30.604  57.840  25.219  1.00  9.490          C  
ATOM   2688  C   ASP A 169      32.117  57.621  25.171  1.00  9.770          C  
ATOM   2689  O   ASP A 169      32.777  57.973  24.182  1.00  9.660          O  
ATOM   2690  CB  ASP A 169      30.255  59.111  26.011  1.00 13.270          C  
ATOM   2691  CG  ASP A 169      30.644  60.429  25.312  1.00 13.270          C  
ATOM   2692  OD1 ASP A 169      30.042  60.778  24.306  1.00 13.270          O  
ATOM   2693  OD2 ASP A 169      31.567  61.083  25.780  1.00 13.270          O  
ATOM   2694  H   ASP A 169      29.382  56.795  26.667  1.00 11.330          H  
ATOM   2695  HA  ASP A 169      30.266  57.951  24.200  1.00 11.390          H  
ATOM   2696 1HB  ASP A 169      29.185  59.118  26.220  1.00 15.920          H  
ATOM   2697 2HB  ASP A 169      30.762  59.066  26.979  1.00 15.920          H  
ATOM   2698  N   GLY A 170      32.659  57.016  26.231  1.00 10.270          N  
ATOM   2699  CA  GLY A 170      34.071  56.699  26.323  1.00 10.770          C  
ATOM   2700  C   GLY A 170      34.475  55.791  25.168  1.00 10.360          C  
ATOM   2701  O   GLY A 170      35.465  56.058  24.476  1.00 10.410          O  
ATOM   2702  H   GLY A 170      32.058  56.818  27.038  1.00 12.320          H  
ATOM   2703 1HA  GLY A 170      34.657  57.617  26.305  1.00 12.920          H  
ATOM   2704 2HA  GLY A 170      34.263  56.199  27.272  1.00 12.920          H  
ATOM   2705  N   LEU A 171      33.701  54.719  24.968  1.00 10.100          N  
ATOM   2706  CA  LEU A 171      33.971  53.758  23.911  1.00  9.910          C  
ATOM   2707  C   LEU A 171      33.894  54.408  22.536  1.00  9.300          C  
ATOM   2708  O   LEU A 171      34.747  54.134  21.686  1.00  9.310          O  
ATOM   2709  CB  LEU A 171      32.950  52.619  24.020  1.00 13.950          C  
ATOM   2710  CG  LEU A 171      33.095  51.691  25.240  1.00 13.950          C  
ATOM   2711  CD1 LEU A 171      31.839  50.819  25.366  1.00 13.950          C  
ATOM   2712  CD2 LEU A 171      34.336  50.816  25.058  1.00 13.950          C  
ATOM   2713  H   LEU A 171      32.915  54.562  25.608  1.00 12.120          H  
ATOM   2714  HA  LEU A 171      34.977  53.378  24.042  1.00 11.890          H  
ATOM   2715 1HB  LEU A 171      31.951  53.050  24.041  1.00 16.740          H  
ATOM   2716 2HB  LEU A 171      33.046  51.999  23.137  1.00 16.740          H  
ATOM   2717  HG  LEU A 171      33.195  52.280  26.150  1.00 16.740          H  
ATOM   2718 1HD1 LEU A 171      31.937  50.162  26.232  1.00 16.740          H  
ATOM   2719 2HD1 LEU A 171      30.973  51.457  25.502  1.00 16.740          H  
ATOM   2720 3HD1 LEU A 171      31.703  50.229  24.486  1.00 16.740          H  
ATOM   2721 1HD2 LEU A 171      34.433  50.151  25.915  1.00 16.740          H  
ATOM   2722 2HD2 LEU A 171      34.238  50.227  24.149  1.00 16.740          H  
ATOM   2723 3HD2 LEU A 171      35.238  51.423  24.987  1.00 16.740          H  
ATOM   2724  N   ARG A 172      32.923  55.305  22.320  1.00  8.920          N  
ATOM   2725  CA  ARG A 172      32.830  55.981  21.033  1.00  8.610          C  
ATOM   2726  C   ARG A 172      34.099  56.780  20.744  1.00  8.840          C  
ATOM   2727  O   ARG A 172      34.605  56.746  19.614  1.00  8.790          O  
ATOM   2728  CB  ARG A 172      31.637  56.922  20.977  1.00 12.180          C  
ATOM   2729  CG  ARG A 172      30.286  56.251  20.881  1.00 12.180          C  
ATOM   2730  CD  ARG A 172      29.223  57.209  20.514  1.00 12.180          C  
ATOM   2731  NE  ARG A 172      28.957  58.194  21.557  1.00 12.180          N  
ATOM   2732  CZ  ARG A 172      28.068  58.040  22.554  1.00 12.180          C  
ATOM   2733  NH1 ARG A 172      27.371  56.935  22.656  1.00 12.180          N  
ATOM   2734  NH2 ARG A 172      27.908  59.006  23.436  1.00 12.180          N  
ATOM   2735  H   ARG A 172      32.213  55.466  23.045  1.00 10.700          H  
ATOM   2736  HA  ARG A 172      32.709  55.226  20.257  1.00 10.330          H  
ATOM   2737 1HB  ARG A 172      31.628  57.535  21.877  1.00 14.610          H  
ATOM   2738 2HB  ARG A 172      31.742  57.592  20.128  1.00 14.610          H  
ATOM   2739 1HG  ARG A 172      30.323  55.488  20.130  1.00 14.610          H  
ATOM   2740 2HG  ARG A 172      30.031  55.802  21.829  1.00 14.610          H  
ATOM   2741 1HD  ARG A 172      29.517  57.746  19.614  1.00 14.610          H  
ATOM   2742 2HD  ARG A 172      28.312  56.657  20.303  1.00 14.610          H  
ATOM   2743  HE  ARG A 172      29.469  59.071  21.523  1.00 14.610          H  
ATOM   2744 1HH1 ARG A 172      27.507  56.192  21.996  1.00 14.610          H  
ATOM   2745 2HH1 ARG A 172      26.687  56.826  23.404  1.00 14.610          H  
ATOM   2746 1HH2 ARG A 172      28.499  59.848  23.406  1.00 14.610          H  
ATOM   2747 2HH2 ARG A 172      27.254  58.901  24.185  1.00 14.610          H  
ATOM   2748  N   LYS A 173      34.632  57.473  21.761  1.00  9.300          N  
ATOM   2749  CA  LYS A 173      35.860  58.239  21.582  1.00  9.820          C  
ATOM   2750  C   LYS A 173      37.046  57.335  21.260  1.00 10.020          C  
ATOM   2751  O   LYS A 173      37.869  57.684  20.405  1.00 10.210          O  
ATOM   2752  CB  LYS A 173      36.156  59.095  22.811  1.00 13.540          C  
ATOM   2753  CG  LYS A 173      35.214  60.273  22.966  1.00 13.540          C  
ATOM   2754  CD  LYS A 173      35.587  61.158  24.152  1.00 13.540          C  
ATOM   2755  CE  LYS A 173      34.714  62.410  24.198  1.00 13.540          C  
ATOM   2756  NZ  LYS A 173      33.301  62.081  24.491  1.00 13.540          N  
ATOM   2757  H   LYS A 173      34.126  57.502  22.656  1.00 11.160          H  
ATOM   2758  HA  LYS A 173      35.720  58.909  20.735  1.00 11.780          H  
ATOM   2759 1HB  LYS A 173      36.070  58.477  23.707  1.00 16.250          H  
ATOM   2760 2HB  LYS A 173      37.177  59.467  22.763  1.00 16.250          H  
ATOM   2761 1HG  LYS A 173      35.230  60.867  22.053  1.00 16.250          H  
ATOM   2762 2HG  LYS A 173      34.205  59.889  23.109  1.00 16.250          H  
ATOM   2763 1HD  LYS A 173      35.443  60.596  25.078  1.00 16.250          H  
ATOM   2764 2HD  LYS A 173      36.635  61.451  24.081  1.00 16.250          H  
ATOM   2765 1HE  LYS A 173      35.086  63.084  24.966  1.00 16.250          H  
ATOM   2766 2HE  LYS A 173      34.763  62.913  23.233  1.00 16.250          H  
ATOM   2767 1HZ  LYS A 173      32.726  62.900  24.520  1.00 16.250          H  
ATOM   2768 2HZ  LYS A 173      32.929  61.455  23.790  1.00 16.250          H  
ATOM   2769 3HZ  LYS A 173      33.221  61.615  25.409  1.00 16.250          H  
ATOM   2770  N   GLU A 174      37.143  56.177  21.926  1.00 10.140          N  
ATOM   2771  CA  GLU A 174      38.234  55.247  21.645  1.00 10.520          C  
ATOM   2772  C   GLU A 174      38.161  54.748  20.198  1.00 10.010          C  
ATOM   2773  O   GLU A 174      39.193  54.623  19.517  1.00 10.230          O  
ATOM   2774  CB  GLU A 174      38.198  54.053  22.602  1.00 14.580          C  
ATOM   2775  CG  GLU A 174      38.561  54.379  24.049  1.00 14.580          C  
ATOM   2776  CD  GLU A 174      38.451  53.187  24.952  1.00 14.580          C  
ATOM   2777  OE1 GLU A 174      37.982  52.177  24.494  1.00 14.580          O  
ATOM   2778  OE2 GLU A 174      38.834  53.281  26.094  1.00 14.580          O  
ATOM   2779  H   GLU A 174      36.468  55.978  22.677  1.00 12.170          H  
ATOM   2780  HA  GLU A 174      39.178  55.771  21.781  1.00 12.620          H  
ATOM   2781 1HB  GLU A 174      37.194  53.626  22.600  1.00 17.490          H  
ATOM   2782 2HB  GLU A 174      38.880  53.282  22.246  1.00 17.490          H  
ATOM   2783 1HG  GLU A 174      39.582  54.755  24.081  1.00 17.490          H  
ATOM   2784 2HG  GLU A 174      37.903  55.166  24.409  1.00 17.490          H  
ATOM   2785  N   HIS A 175      36.938  54.506  19.716  1.00  9.440          N  
ATOM   2786  CA  HIS A 175      36.749  54.039  18.358  1.00  9.160          C  
ATOM   2787  C   HIS A 175      37.165  55.132  17.368  1.00  9.050          C  
ATOM   2788  O   HIS A 175      37.827  54.835  16.364  1.00  9.190          O  
ATOM   2789  CB  HIS A 175      35.298  53.600  18.126  1.00 12.940          C  
ATOM   2790  CG  HIS A 175      34.893  52.348  18.921  1.00 12.940          C  
ATOM   2791  ND1 HIS A 175      35.747  51.278  19.133  1.00 12.940          N  
ATOM   2792  CD2 HIS A 175      33.727  52.009  19.507  1.00 12.940          C  
ATOM   2793  CE1 HIS A 175      35.122  50.348  19.829  1.00 12.940          C  
ATOM   2794  NE2 HIS A 175      33.900  50.761  20.073  1.00 12.940          N  
ATOM   2795  H   HIS A 175      36.133  54.565  20.351  1.00 11.330          H  
ATOM   2796  HA  HIS A 175      37.387  53.175  18.180  1.00 10.990          H  
ATOM   2797 1HB  HIS A 175      34.631  54.410  18.427  1.00 15.520          H  
ATOM   2798 2HB  HIS A 175      35.123  53.425  17.082  1.00 15.520          H  
ATOM   2799  HD2 HIS A 175      32.836  52.625  19.516  1.00 15.520          H  
ATOM   2800  HE1 HIS A 175      35.544  49.393  20.148  1.00 15.520          H  
ATOM   2801  HE2 HIS A 175      33.214  50.223  20.590  1.00 15.520          H  
ATOM   2802  N   GLN A 176      36.825  56.404  17.653  1.00  9.000          N  
ATOM   2803  CA  GLN A 176      37.267  57.479  16.768  1.00  9.230          C  
ATOM   2804  C   GLN A 176      38.774  57.623  16.794  1.00  9.790          C  
ATOM   2805  O   GLN A 176      39.364  57.890  15.756  1.00 10.040          O  
ATOM   2806  CB  GLN A 176      36.623  58.836  17.061  1.00 12.830          C  
ATOM   2807  CG  GLN A 176      37.078  60.001  16.050  1.00 12.830          C  
ATOM   2808  CD  GLN A 176      36.754  59.775  14.504  1.00 12.830          C  
ATOM   2809  OE1 GLN A 176      35.624  59.439  14.108  1.00 12.830          O  
ATOM   2810  NE2 GLN A 176      37.777  59.975  13.650  1.00 12.830          N  
ATOM   2811  H   GLN A 176      36.220  56.598  18.461  1.00 10.800          H  
ATOM   2812  HA  GLN A 176      36.986  57.209  15.757  1.00 11.080          H  
ATOM   2813 1HB  GLN A 176      35.548  58.749  17.055  1.00 15.400          H  
ATOM   2814 2HB  GLN A 176      36.907  59.143  18.072  1.00 15.400          H  
ATOM   2815 1HG  GLN A 176      36.574  60.914  16.354  1.00 15.400          H  
ATOM   2816 2HG  GLN A 176      38.154  60.141  16.142  1.00 15.400          H  
ATOM   2817 1HE2 GLN A 176      37.676  59.852  12.619  1.00 15.400          H  
ATOM   2818 2HE2 GLN A 176      38.688  60.252  14.005  1.00 15.400          H  
ATOM   2819  N   SER A 177      39.423  57.418  17.944  1.00 10.160          N  
ATOM   2820  CA  SER A 177      40.878  57.539  17.991  1.00 10.890          C  
ATOM   2821  C   SER A 177      41.497  56.602  16.954  1.00 10.880          C  
ATOM   2822  O   SER A 177      42.381  57.011  16.189  1.00 11.280          O  
ATOM   2823  CB  SER A 177      41.405  57.209  19.371  1.00 14.950          C  
ATOM   2824  OG  SER A 177      42.802  57.328  19.419  1.00 14.950          O  
ATOM   2825  H   SER A 177      38.889  57.258  18.805  1.00 12.190          H  
ATOM   2826  HA  SER A 177      41.153  58.563  17.744  1.00 13.070          H  
ATOM   2827 1HB  SER A 177      40.946  57.873  20.101  1.00 17.940          H  
ATOM   2828 2HB  SER A 177      41.121  56.197  19.633  1.00 17.940          H  
ATOM   2829  HG  SER A 177      43.053  57.103  20.316  1.00 17.940          H  
ATOM   2830  N   LEU A 178      41.014  55.353  16.907  1.00 10.540          N  
ATOM   2831  CA  LEU A 178      41.468  54.398  15.898  1.00 10.690          C  
ATOM   2832  C   LEU A 178      41.213  54.913  14.486  1.00 10.400          C  
ATOM   2833  O   LEU A 178      42.106  54.881  13.625  1.00 10.730          O  
ATOM   2834  CB  LEU A 178      40.768  53.047  16.116  1.00 14.910          C  
ATOM   2835  CG  LEU A 178      41.111  51.898  15.145  1.00 14.910          C  
ATOM   2836  CD1 LEU A 178      41.082  50.625  15.911  1.00 14.910          C  
ATOM   2837  CD2 LEU A 178      40.086  51.829  13.963  1.00 14.910          C  
ATOM   2838  H   LEU A 178      40.323  55.078  17.617  1.00 12.650          H  
ATOM   2839  HA  LEU A 178      42.540  54.257  16.023  1.00 12.830          H  
ATOM   2840 1HB  LEU A 178      41.004  52.709  17.123  1.00 17.890          H  
ATOM   2841 2HB  LEU A 178      39.695  53.208  16.064  1.00 17.890          H  
ATOM   2842  HG  LEU A 178      42.037  52.034  14.755  1.00 17.890          H  
ATOM   2843 1HD1 LEU A 178      41.313  49.782  15.257  1.00 17.890          H  
ATOM   2844 2HD1 LEU A 178      41.808  50.666  16.700  1.00 17.890          H  
ATOM   2845 3HD1 LEU A 178      40.123  50.513  16.331  1.00 17.890          H  
ATOM   2846 1HD2 LEU A 178      40.339  50.994  13.316  1.00 17.890          H  
ATOM   2847 2HD2 LEU A 178      39.105  51.688  14.350  1.00 17.890          H  
ATOM   2848 3HD2 LEU A 178      40.096  52.732  13.375  1.00 17.890          H  
ATOM   2849  N   ARG A 179      39.992  55.393  14.235  1.00  9.940          N  
ATOM   2850  CA  ARG A 179      39.662  55.868  12.903  1.00  9.930          C  
ATOM   2851  C   ARG A 179      40.591  57.014  12.497  1.00 10.380          C  
ATOM   2852  O   ARG A 179      41.120  57.013  11.381  1.00 10.690          O  
ATOM   2853  CB  ARG A 179      38.212  56.355  12.840  1.00 13.910          C  
ATOM   2854  CG  ARG A 179      37.123  55.267  12.960  1.00 13.910          C  
ATOM   2855  CD  ARG A 179      35.751  55.781  12.556  1.00 13.910          C  
ATOM   2856  NE  ARG A 179      35.181  56.802  13.461  1.00 13.910          N  
ATOM   2857  CZ  ARG A 179      34.379  56.582  14.530  1.00 13.910          C  
ATOM   2858  NH1 ARG A 179      34.009  55.392  14.876  1.00 13.910          N  
ATOM   2859  NH2 ARG A 179      33.971  57.619  15.219  1.00 13.910          N  
ATOM   2860  H   ARG A 179      39.285  55.378  14.980  1.00 11.930          H  
ATOM   2861  HA  ARG A 179      39.793  55.050  12.200  1.00 11.920          H  
ATOM   2862 1HB  ARG A 179      38.046  57.066  13.635  1.00 16.690          H  
ATOM   2863 2HB  ARG A 179      38.053  56.886  11.899  1.00 16.690          H  
ATOM   2864 1HG  ARG A 179      37.384  54.415  12.344  1.00 16.690          H  
ATOM   2865 2HG  ARG A 179      37.061  54.944  13.992  1.00 16.690          H  
ATOM   2866 1HD  ARG A 179      35.824  56.230  11.566  1.00 16.690          H  
ATOM   2867 2HD  ARG A 179      35.066  54.939  12.510  1.00 16.690          H  
ATOM   2868  HE  ARG A 179      35.417  57.791  13.287  1.00 16.690          H  
ATOM   2869 1HH1 ARG A 179      34.309  54.599  14.344  1.00 16.690          H  
ATOM   2870 2HH1 ARG A 179      33.406  55.267  15.691  1.00 16.690          H  
ATOM   2871 1HH2 ARG A 179      34.297  58.545  14.935  1.00 16.690          H  
ATOM   2872 2HH2 ARG A 179      33.377  57.509  16.025  1.00 16.690          H  
ATOM   2873  N   SER A 180      40.836  57.950  13.426  1.00 10.580          N  
ATOM   2874  CA  SER A 180      41.672  59.115  13.188  1.00 11.240          C  
ATOM   2875  C   SER A 180      43.098  58.718  12.877  1.00 11.630          C  
ATOM   2876  O   SER A 180      43.691  59.223  11.917  1.00 12.030          O  
ATOM   2877  CB  SER A 180      41.687  60.029  14.408  1.00 15.470          C  
ATOM   2878  OG  SER A 180      40.438  60.637  14.654  1.00 15.470          O  
ATOM   2879  H   SER A 180      40.373  57.874  14.323  1.00 12.700          H  
ATOM   2880  HA  SER A 180      41.263  59.666  12.349  1.00 13.490          H  
ATOM   2881 1HB  SER A 180      41.978  59.447  15.280  1.00 18.570          H  
ATOM   2882 2HB  SER A 180      42.433  60.784  14.269  1.00 18.570          H  
ATOM   2883  HG  SER A 180      40.568  61.192  15.429  1.00 18.570          H  
ATOM   2884  N   ALA A 181      43.633  57.752  13.624  1.00 11.640          N  
ATOM   2885  CA  ALA A 181      44.992  57.317  13.386  1.00 12.160          C  
ATOM   2886  C   ALA A 181      45.150  56.827  11.953  1.00 12.020          C  
ATOM   2887  O   ALA A 181      46.138  57.156  11.308  1.00 12.510          O  
ATOM   2888  CB  ALA A 181      45.348  56.234  14.369  1.00 16.820          C  
ATOM   2889  H   ALA A 181      43.109  57.375  14.423  1.00 13.970          H  
ATOM   2890  HA  ALA A 181      45.657  58.167  13.527  1.00 14.590          H  
ATOM   2891 1HB  ALA A 181      46.363  55.909  14.211  1.00 20.180          H  
ATOM   2892 2HB  ALA A 181      45.238  56.616  15.384  1.00 20.180          H  
ATOM   2893 3HB  ALA A 181      44.666  55.425  14.216  1.00 20.180          H  
ATOM   2894  N   PHE A 182      44.157  56.107  11.418  1.00 11.470          N  
ATOM   2895  CA  PHE A 182      44.234  55.688  10.020  1.00 11.500          C  
ATOM   2896  C   PHE A 182      44.078  56.879   9.060  1.00 11.690          C  
ATOM   2897  O   PHE A 182      44.792  56.989   8.062  1.00 12.050          O  
ATOM   2898  CB  PHE A 182      43.146  54.673   9.675  1.00 16.090          C  
ATOM   2899  CG  PHE A 182      43.359  53.242  10.086  1.00 16.090          C  
ATOM   2900  CD1 PHE A 182      42.342  52.530  10.702  1.00 16.090          C  
ATOM   2901  CD2 PHE A 182      44.544  52.586   9.819  1.00 16.090          C  
ATOM   2902  CE1 PHE A 182      42.508  51.208  11.032  1.00 16.090          C  
ATOM   2903  CE2 PHE A 182      44.708  51.281  10.149  1.00 16.090          C  
ATOM   2904  CZ  PHE A 182      43.692  50.587  10.754  1.00 16.090          C  
ATOM   2905  H   PHE A 182      43.375  55.810  12.019  1.00 13.760          H  
ATOM   2906  HA  PHE A 182      45.215  55.251   9.849  1.00 13.800          H  
ATOM   2907 1HB  PHE A 182      42.223  55.013  10.147  1.00 19.310          H  
ATOM   2908 2HB  PHE A 182      42.977  54.691   8.601  1.00 19.310          H  
ATOM   2909  HD1 PHE A 182      41.400  53.026  10.921  1.00 19.310          H  
ATOM   2910  HD2 PHE A 182      45.361  53.109   9.330  1.00 19.310          H  
ATOM   2911  HE1 PHE A 182      41.704  50.658  11.510  1.00 19.310          H  
ATOM   2912  HE2 PHE A 182      45.650  50.798   9.921  1.00 19.310          H  
ATOM   2913  HZ  PHE A 182      43.826  49.546  11.018  1.00 19.310          H  
ATOM   2914  N   GLU A 183      43.151  57.790   9.380  1.00 11.590          N  
ATOM   2915  CA  GLU A 183      42.840  58.956   8.542  1.00 12.020          C  
ATOM   2916  C   GLU A 183      44.060  59.852   8.322  1.00 12.630          C  
ATOM   2917  O   GLU A 183      44.229  60.426   7.245  1.00 13.100          O  
ATOM   2918  CB  GLU A 183      41.727  59.799   9.192  1.00 16.660          C  
ATOM   2919  CG  GLU A 183      40.292  59.178   9.213  1.00 16.660          C  
ATOM   2920  CD  GLU A 183      39.382  59.920  10.212  1.00 16.660          C  
ATOM   2921  OE1 GLU A 183      39.845  60.912  10.712  1.00 16.660          O  
ATOM   2922  OE2 GLU A 183      38.286  59.470  10.516  1.00 16.660          O  
ATOM   2923  H   GLU A 183      42.575  57.627  10.213  1.00 13.910          H  
ATOM   2924  HA  GLU A 183      42.496  58.601   7.572  1.00 14.420          H  
ATOM   2925 1HB  GLU A 183      42.011  60.027  10.205  1.00 19.990          H  
ATOM   2926 2HB  GLU A 183      41.656  60.750   8.667  1.00 19.990          H  
ATOM   2927 1HG  GLU A 183      39.865  59.282   8.218  1.00 19.990          H  
ATOM   2928 2HG  GLU A 183      40.336  58.127   9.436  1.00 19.990          H  
ATOM   2929  N   TYR A 184      44.929  59.954   9.326  1.00 12.780          N  
ATOM   2930  CA  TYR A 184      46.103  60.812   9.219  1.00 13.510          C  
ATOM   2931  C   TYR A 184      47.338  60.212   8.522  1.00 13.750          C  
ATOM   2932  O   TYR A 184      48.334  60.931   8.369  1.00 14.260          O  
ATOM   2933  CB  TYR A 184      46.557  61.289  10.606  1.00 18.620          C  
ATOM   2934  CG  TYR A 184      45.639  62.277  11.291  1.00 18.620          C  
ATOM   2935  CD1 TYR A 184      44.998  61.942  12.474  1.00 18.620          C  
ATOM   2936  CD2 TYR A 184      45.438  63.529  10.729  1.00 18.620          C  
ATOM   2937  CE1 TYR A 184      44.168  62.857  13.086  1.00 18.620          C  
ATOM   2938  CE2 TYR A 184      44.605  64.436  11.341  1.00 18.620          C  
ATOM   2939  CZ  TYR A 184      43.971  64.102  12.516  1.00 18.620          C  
ATOM   2940  OH  TYR A 184      43.139  65.007  13.132  1.00 18.620          O  
ATOM   2941  H   TYR A 184      44.703  59.487  10.211  1.00 15.340          H  
ATOM   2942  HA  TYR A 184      45.807  61.683   8.638  1.00 16.210          H  
ATOM   2943 1HB  TYR A 184      46.650  60.412  11.255  1.00 22.350          H  
ATOM   2944 2HB  TYR A 184      47.542  61.739  10.529  1.00 22.350          H  
ATOM   2945  HD1 TYR A 184      45.155  60.963  12.924  1.00 22.350          H  
ATOM   2946  HD2 TYR A 184      45.941  63.796   9.800  1.00 22.350          H  
ATOM   2947  HE1 TYR A 184      43.669  62.608  14.015  1.00 22.350          H  
ATOM   2948  HE2 TYR A 184      44.448  65.419  10.896  1.00 22.350          H  
ATOM   2949  HH  TYR A 184      43.108  65.817  12.618  1.00 22.350          H  
ATOM   2950  N   GLU A 185      47.307  58.938   8.121  1.00 13.500          N  
ATOM   2951  CA  GLU A 185      48.484  58.325   7.493  1.00 13.870          C  
ATOM   2952  C   GLU A 185      48.597  58.599   5.992  1.00 13.930          C  
ATOM   2953  O   GLU A 185      47.626  58.954   5.325  1.00 14.230          O  
ATOM   2954  CB  GLU A 185      48.543  56.830   7.767  1.00 19.270          C  
ATOM   2955  CG  GLU A 185      48.767  56.473   9.233  1.00 19.270          C  
ATOM   2956  CD  GLU A 185      50.121  56.895   9.767  1.00 19.270          C  
ATOM   2957  OE1 GLU A 185      51.103  56.677   9.107  1.00 19.270          O  
ATOM   2958  OE2 GLU A 185      50.169  57.495  10.810  1.00 19.270          O  
ATOM   2959  H   GLU A 185      46.448  58.385   8.237  1.00 16.200          H  
ATOM   2960  HA  GLU A 185      49.369  58.750   7.966  1.00 16.640          H  
ATOM   2961 1HB  GLU A 185      47.589  56.403   7.472  1.00 23.120          H  
ATOM   2962 2HB  GLU A 185      49.319  56.365   7.161  1.00 23.120          H  
ATOM   2963 1HG  GLU A 185      48.006  56.965   9.809  1.00 23.120          H  
ATOM   2964 2HG  GLU A 185      48.646  55.399   9.361  1.00 23.120          H  
ATOM   2965  N   LYS A 186      49.820  58.470   5.473  1.00 13.810          N  
ATOM   2966  CA  LYS A 186      50.115  58.682   4.056  1.00 14.020          C  
ATOM   2967  C   LYS A 186      50.556  57.394   3.363  1.00 13.540          C  
ATOM   2968  O   LYS A 186      50.868  56.416   4.032  1.00 13.760          O  
ATOM   2969  CB  LYS A 186      51.206  59.741   3.909  1.00 19.540          C  
ATOM   2970  CG  LYS A 186      50.900  61.092   4.573  1.00 19.540          C  
ATOM   2971  CD  LYS A 186      49.728  61.820   3.911  1.00 19.540          C  
ATOM   2972  CE  LYS A 186      49.548  63.231   4.477  1.00 19.540          C  
ATOM   2973  NZ  LYS A 186      49.054  63.214   5.880  1.00 19.540          N  
ATOM   2974  H   LYS A 186      50.574  58.180   6.085  1.00 16.570          H  
ATOM   2975  HA  LYS A 186      49.209  59.024   3.558  1.00 16.820          H  
ATOM   2976 1HB  LYS A 186      52.139  59.360   4.320  1.00 23.450          H  
ATOM   2977 2HB  LYS A 186      51.368  59.933   2.861  1.00 23.450          H  
ATOM   2978 1HG  LYS A 186      50.665  60.923   5.626  1.00 23.450          H  
ATOM   2979 2HG  LYS A 186      51.784  61.725   4.517  1.00 23.450          H  
ATOM   2980 1HD  LYS A 186      49.889  61.884   2.833  1.00 23.450          H  
ATOM   2981 2HD  LYS A 186      48.805  61.267   4.094  1.00 23.450          H  
ATOM   2982 1HE  LYS A 186      50.502  63.749   4.448  1.00 23.450          H  
ATOM   2983 2HE  LYS A 186      48.832  63.770   3.858  1.00 23.450          H  
ATOM   2984 1HZ  LYS A 186      48.947  64.159   6.216  1.00 23.450          H  
ATOM   2985 2HZ  LYS A 186      48.154  62.742   5.904  1.00 23.450          H  
ATOM   2986 3HZ  LYS A 186      49.722  62.724   6.465  1.00 23.450          H  
ATOM   2987  N   ASN A 187      50.572  57.407   2.024  1.00 13.050          N  
ATOM   2988  CA  ASN A 187      51.078  56.306   1.192  1.00 12.730          C  
ATOM   2989  C   ASN A 187      51.855  56.879   0.001  1.00 12.310          C  
ATOM   2990  O   ASN A 187      51.418  56.733  -1.140  1.00 12.110          O  
ATOM   2991  CB  ASN A 187      49.960  55.427   0.656  1.00 17.950          C  
ATOM   2992  CG  ASN A 187      49.142  54.676   1.677  1.00 17.950          C  
ATOM   2993  OD1 ASN A 187      49.517  53.600   2.168  1.00 17.950          O  
ATOM   2994  ND2 ASN A 187      48.001  55.238   1.992  1.00 17.950          N  
ATOM   2995  H   ASN A 187      50.252  58.243   1.554  1.00 15.660          H  
ATOM   2996  HA  ASN A 187      51.762  55.695   1.780  1.00 15.280          H  
ATOM   2997 1HB  ASN A 187      49.282  56.035   0.055  1.00 21.540          H  
ATOM   2998 2HB  ASN A 187      50.403  54.695  -0.010  1.00 21.540          H  
ATOM   2999 1HD2 ASN A 187      47.385  54.810   2.655  1.00 21.540          H  
ATOM   3000 2HD2 ASN A 187      47.741  56.106   1.571  1.00 21.540          H  
ATOM   3001  N   THR A 188      52.951  57.601   0.248  1.00 12.390          N  
ATOM   3002  CA  THR A 188      53.657  58.271  -0.851  1.00 12.250          C  
ATOM   3003  C   THR A 188      54.795  57.446  -1.466  1.00 12.560          C  
ATOM   3004  O   THR A 188      55.125  57.623  -2.642  1.00 12.850          O  
ATOM   3005  CB  THR A 188      54.196  59.624  -0.358  1.00 17.210          C  
ATOM   3006  OG1 THR A 188      55.120  59.413   0.715  1.00 17.210          O  
ATOM   3007  CG2 THR A 188      53.034  60.453   0.161  1.00 17.210          C  
ATOM   3008  H   THR A 188      53.286  57.717   1.193  1.00 14.870          H  
ATOM   3009  HA  THR A 188      52.936  58.469  -1.643  1.00 14.700          H  
ATOM   3010  HB  THR A 188      54.695  60.149  -1.172  1.00 20.650          H  
ATOM   3011  HG1 THR A 188      55.954  59.068   0.368  1.00 20.650          H  
ATOM   3012 1HG2 THR A 188      53.403  61.412   0.523  1.00 20.650          H  
ATOM   3013 2HG2 THR A 188      52.320  60.618  -0.644  1.00 20.650          H  
ATOM   3014 3HG2 THR A 188      52.553  59.930   0.965  1.00 20.650          H  
ATOM   3015  N   ASN A 189      55.328  56.501  -0.701  1.00 12.710          N  
ATOM   3016  CA  ASN A 189      56.383  55.594  -1.138  1.00 13.230          C  
ATOM   3017  C   ASN A 189      56.257  54.305  -0.328  1.00 13.060          C  
ATOM   3018  O   ASN A 189      55.431  54.215   0.587  1.00 12.740          O  
ATOM   3019  CB  ASN A 189      57.762  56.237  -0.970  1.00 18.310          C  
ATOM   3020  CG  ASN A 189      58.822  55.706  -1.929  1.00 18.310          C  
ATOM   3021  OD1 ASN A 189      58.769  54.535  -2.337  1.00 18.310          O  
ATOM   3022  ND2 ASN A 189      59.768  56.539  -2.282  1.00 18.310          N  
ATOM   3023  H   ASN A 189      55.053  56.466   0.273  1.00 15.250          H  
ATOM   3024  HA  ASN A 189      56.230  55.345  -2.188  1.00 15.880          H  
ATOM   3025 1HB  ASN A 189      57.673  57.314  -1.108  1.00 21.980          H  
ATOM   3026 2HB  ASN A 189      58.110  56.073   0.050  1.00 21.980          H  
ATOM   3027 1HD2 ASN A 189      60.490  56.242  -2.910  1.00 21.980          H  
ATOM   3028 2HD2 ASN A 189      59.770  57.475  -1.929  1.00 21.980          H  
ATOM   3029  N   ILE A 190      57.136  53.344  -0.583  1.00 13.380          N  
ATOM   3030  CA  ILE A 190      57.055  52.073   0.124  1.00 13.390          C  
ATOM   3031  C   ILE A 190      57.195  52.217   1.632  1.00 13.250          C  
ATOM   3032  O   ILE A 190      56.596  51.434   2.370  1.00 13.070          O  
ATOM   3033  CB  ILE A 190      58.105  51.067  -0.418  1.00 18.740          C  
ATOM   3034  CG1 ILE A 190      57.829  49.607   0.136  1.00 18.740          C  
ATOM   3035  CG2 ILE A 190      59.549  51.506  -0.058  1.00 18.740          C  
ATOM   3036  CD1 ILE A 190      56.493  48.963  -0.303  1.00 18.740          C  
ATOM   3037  H   ILE A 190      57.798  53.487  -1.335  1.00 16.060          H  
ATOM   3038  HA  ILE A 190      56.077  51.666  -0.080  1.00 16.070          H  
ATOM   3039  HB  ILE A 190      58.014  51.029  -1.501  1.00 22.490          H  
ATOM   3040 1HG1 ILE A 190      58.633  48.964  -0.214  1.00 22.490          H  
ATOM   3041 2HG1 ILE A 190      57.858  49.621   1.227  1.00 22.490          H  
ATOM   3042 1HG2 ILE A 190      60.251  50.792  -0.485  1.00 22.490          H  
ATOM   3043 2HG2 ILE A 190      59.747  52.494  -0.470  1.00 22.490          H  
ATOM   3044 3HG2 ILE A 190      59.689  51.526   1.019  1.00 22.490          H  
ATOM   3045 1HD1 ILE A 190      56.425  47.955   0.119  1.00 22.490          H  
ATOM   3046 2HD1 ILE A 190      55.651  49.536   0.050  1.00 22.490          H  
ATOM   3047 3HD1 ILE A 190      56.455  48.900  -1.388  1.00 22.490          H  
ATOM   3048  N   LYS A 191      57.953  53.202   2.107  1.00 13.420          N  
ATOM   3049  CA  LYS A 191      58.124  53.350   3.539  1.00 13.460          C  
ATOM   3050  C   LYS A 191      56.830  53.758   4.224  1.00 12.810          C  
ATOM   3051  O   LYS A 191      56.590  53.369   5.368  1.00 12.700          O  
ATOM   3052  CB  LYS A 191      59.229  54.355   3.846  1.00 18.830          C  
ATOM   3053  CG  LYS A 191      60.645  53.926   3.380  1.00 18.830          C  
ATOM   3054  CD  LYS A 191      61.114  52.611   4.038  1.00 18.830          C  
ATOM   3055  CE  LYS A 191      62.576  52.322   3.734  1.00 18.830          C  
ATOM   3056  NZ  LYS A 191      63.021  51.004   4.297  1.00 18.830          N  
ATOM   3057  H   LYS A 191      58.436  53.826   1.475  1.00 16.100          H  
ATOM   3058  HA  LYS A 191      58.400  52.380   3.953  1.00 16.150          H  
ATOM   3059 1HB  LYS A 191      58.989  55.307   3.368  1.00 22.590          H  
ATOM   3060 2HB  LYS A 191      59.265  54.530   4.921  1.00 22.590          H  
ATOM   3061 1HG  LYS A 191      60.640  53.790   2.299  1.00 22.590          H  
ATOM   3062 2HG  LYS A 191      61.356  54.715   3.623  1.00 22.590          H  
ATOM   3063 1HD  LYS A 191      60.969  52.660   5.119  1.00 22.590          H  
ATOM   3064 2HD  LYS A 191      60.534  51.769   3.653  1.00 22.590          H  
ATOM   3065 1HE  LYS A 191      62.734  52.321   2.657  1.00 22.590          H  
ATOM   3066 2HE  LYS A 191      63.180  53.111   4.180  1.00 22.590          H  
ATOM   3067 1HZ  LYS A 191      63.997  50.866   4.091  1.00 22.590          H  
ATOM   3068 2HZ  LYS A 191      62.883  50.996   5.297  1.00 22.590          H  
ATOM   3069 3HZ  LYS A 191      62.493  50.238   3.888  1.00 22.590          H  
ATOM   3070  N   GLN A 192      55.973  54.506   3.527  1.00 12.470          N  
ATOM   3071  CA  GLN A 192      54.728  54.942   4.118  1.00 11.970          C  
ATOM   3072  C   GLN A 192      53.763  53.785   4.091  1.00 11.630          C  
ATOM   3073  O   GLN A 192      52.912  53.670   4.973  1.00 11.330          O  
ATOM   3074  CB  GLN A 192      54.166  56.143   3.393  1.00 16.960          C  
ATOM   3075  CG  GLN A 192      54.905  57.411   3.630  1.00 16.960          C  
ATOM   3076  CD  GLN A 192      56.190  57.457   2.918  1.00 16.960          C  
ATOM   3077  OE1 GLN A 192      56.326  56.912   1.807  1.00 16.960          O  
ATOM   3078  NE2 GLN A 192      57.161  58.125   3.538  1.00 16.960          N  
ATOM   3079  H   GLN A 192      56.166  54.773   2.559  1.00 14.960          H  
ATOM   3080  HA  GLN A 192      54.907  55.218   5.153  1.00 14.360          H  
ATOM   3081 1HB  GLN A 192      54.140  55.934   2.329  1.00 20.350          H  
ATOM   3082 2HB  GLN A 192      53.176  56.297   3.723  1.00 20.350          H  
ATOM   3083 1HG  GLN A 192      54.295  58.248   3.296  1.00 20.350          H  
ATOM   3084 2HG  GLN A 192      55.106  57.497   4.700  1.00 20.350          H  
ATOM   3085 1HE2 GLN A 192      58.067  58.218   3.119  1.00 20.350          H  
ATOM   3086 2HE2 GLN A 192      56.965  58.544   4.433  1.00 20.350          H  
ATOM   3087  N   VAL A 193      53.897  52.939   3.078  1.00 11.800          N  
ATOM   3088  CA  VAL A 193      53.064  51.763   2.967  1.00 11.700          C  
ATOM   3089  C   VAL A 193      53.374  50.850   4.158  1.00 11.780          C  
ATOM   3090  O   VAL A 193      52.454  50.295   4.761  1.00 11.500          O  
ATOM   3091  CB  VAL A 193      53.282  51.064   1.624  1.00 16.420          C  
ATOM   3092  CG1 VAL A 193      52.514  49.720   1.562  1.00 16.420          C  
ATOM   3093  CG2 VAL A 193      52.852  52.032   0.533  1.00 16.420          C  
ATOM   3094  H   VAL A 193      54.590  53.161   2.354  1.00 14.160          H  
ATOM   3095  HA  VAL A 193      52.017  52.074   3.025  1.00 14.040          H  
ATOM   3096  HB  VAL A 193      54.328  50.831   1.507  1.00 19.700          H  
ATOM   3097 1HG1 VAL A 193      52.689  49.240   0.597  1.00 19.700          H  
ATOM   3098 2HG1 VAL A 193      52.857  49.051   2.353  1.00 19.700          H  
ATOM   3099 3HG1 VAL A 193      51.452  49.905   1.688  1.00 19.700          H  
ATOM   3100 1HG2 VAL A 193      53.007  51.582  -0.446  1.00 19.700          H  
ATOM   3101 2HG2 VAL A 193      51.813  52.276   0.672  1.00 19.700          H  
ATOM   3102 3HG2 VAL A 193      53.422  52.937   0.598  1.00 19.700          H  
ATOM   3103  N   GLU A 194      54.671  50.676   4.479  1.00 12.250          N  
ATOM   3104  CA  GLU A 194      55.081  49.869   5.629  1.00 12.500          C  
ATOM   3105  C   GLU A 194      54.518  50.450   6.933  1.00 12.120          C  
ATOM   3106  O   GLU A 194      54.071  49.700   7.814  1.00 12.040          O  
ATOM   3107  CB  GLU A 194      56.610  49.796   5.735  1.00 17.400          C  
ATOM   3108  CG  GLU A 194      57.313  48.984   4.648  1.00 17.400          C  
ATOM   3109  CD  GLU A 194      58.829  49.054   4.751  1.00 17.400          C  
ATOM   3110  OE1 GLU A 194      59.320  49.743   5.620  1.00 17.400          O  
ATOM   3111  OE2 GLU A 194      59.488  48.435   3.950  1.00 17.400          O  
ATOM   3112  H   GLU A 194      55.389  51.109   3.888  1.00 14.700          H  
ATOM   3113  HA  GLU A 194      54.688  48.860   5.499  1.00 15.000          H  
ATOM   3114 1HB  GLU A 194      57.015  50.807   5.699  1.00 20.880          H  
ATOM   3115 2HB  GLU A 194      56.885  49.372   6.699  1.00 20.880          H  
ATOM   3116 1HG  GLU A 194      57.001  47.944   4.733  1.00 20.880          H  
ATOM   3117 2HG  GLU A 194      56.999  49.344   3.674  1.00 20.880          H  
ATOM   3118  N   GLN A 195      54.517  51.789   7.047  1.00 11.980          N  
ATOM   3119  CA  GLN A 195      53.966  52.462   8.219  1.00 11.790          C  
ATOM   3120  C   GLN A 195      52.456  52.229   8.318  1.00 11.180          C  
ATOM   3121  O   GLN A 195      51.945  51.959   9.411  1.00 11.070          O  
ATOM   3122  CB  GLN A 195      54.277  53.956   8.150  1.00 16.580          C  
ATOM   3123  CG  GLN A 195      55.754  54.283   8.343  1.00 16.580          C  
ATOM   3124  CD  GLN A 195      56.099  55.718   7.981  1.00 16.580          C  
ATOM   3125  OE1 GLN A 195      55.284  56.443   7.402  1.00 16.580          O  
ATOM   3126  NE2 GLN A 195      57.310  56.136   8.326  1.00 16.580          N  
ATOM   3127  H   GLN A 195      54.972  52.345   6.315  1.00 14.380          H  
ATOM   3128  HA  GLN A 195      54.436  52.048   9.109  1.00 14.150          H  
ATOM   3129 1HB  GLN A 195      53.963  54.344   7.192  1.00 19.900          H  
ATOM   3130 2HB  GLN A 195      53.707  54.483   8.916  1.00 19.900          H  
ATOM   3131 1HG  GLN A 195      55.994  54.141   9.395  1.00 19.900          H  
ATOM   3132 2HG  GLN A 195      56.355  53.615   7.744  1.00 19.900          H  
ATOM   3133 1HE2 GLN A 195      57.595  57.071   8.117  1.00 19.900          H  
ATOM   3134 2HE2 GLN A 195      57.941  55.516   8.796  1.00 19.900          H  
ATOM   3135  N   MET A 196      51.746  52.275   7.178  1.00 10.890          N  
ATOM   3136  CA  MET A 196      50.311  52.027   7.176  1.00 10.480          C  
ATOM   3137  C   MET A 196      50.011  50.566   7.506  1.00 10.430          C  
ATOM   3138  O   MET A 196      49.026  50.290   8.189  1.00 10.170          O  
ATOM   3139  CB  MET A 196      49.686  52.412   5.841  1.00 14.840          C  
ATOM   3140  CG  MET A 196      48.141  52.383   5.819  1.00 14.840          C  
ATOM   3141  SD  MET A 196      47.352  53.596   6.861  1.00 14.840          S  
ATOM   3142  CE  MET A 196      45.629  53.265   6.504  1.00 14.840          C  
ATOM   3143  H   MET A 196      52.207  52.574   6.312  1.00 13.070          H  
ATOM   3144  HA  MET A 196      49.862  52.644   7.951  1.00 12.580          H  
ATOM   3145 1HB  MET A 196      50.015  53.420   5.566  1.00 17.800          H  
ATOM   3146 2HB  MET A 196      50.051  51.735   5.063  1.00 17.800          H  
ATOM   3147 1HG  MET A 196      47.786  52.506   4.794  1.00 17.800          H  
ATOM   3148 2HG  MET A 196      47.822  51.435   6.181  1.00 17.800          H  
ATOM   3149 1HE  MET A 196      44.998  53.953   7.072  1.00 17.800          H  
ATOM   3150 2HE  MET A 196      45.443  53.408   5.437  1.00 17.800          H  
ATOM   3151 3HE  MET A 196      45.393  52.241   6.775  1.00 17.800          H  
ATOM   3152  N   ARG A 197      50.852  49.629   7.036  1.00 10.810          N  
ATOM   3153  CA  ARG A 197      50.672  48.212   7.345  1.00 11.000          C  
ATOM   3154  C   ARG A 197      50.873  47.989   8.839  1.00 10.990          C  
ATOM   3155  O   ARG A 197      50.157  47.200   9.461  1.00 10.870          O  
ATOM   3156  CB  ARG A 197      51.645  47.344   6.558  1.00 15.320          C  
ATOM   3157  CG  ARG A 197      51.574  45.816   6.826  1.00 15.320          C  
ATOM   3158  CD  ARG A 197      50.272  45.206   6.442  1.00 15.320          C  
ATOM   3159  NE  ARG A 197      50.311  43.758   6.561  1.00 15.320          N  
ATOM   3160  CZ  ARG A 197      49.259  42.922   6.400  1.00 15.320          C  
ATOM   3161  NH1 ARG A 197      48.049  43.383   6.123  1.00 15.320          N  
ATOM   3162  NH2 ARG A 197      49.447  41.617   6.525  1.00 15.320          N  
ATOM   3163  H   ARG A 197      51.607  49.916   6.404  1.00 12.970          H  
ATOM   3164  HA  ARG A 197      49.655  47.928   7.079  1.00 13.200          H  
ATOM   3165 1HB  ARG A 197      51.484  47.505   5.493  1.00 18.390          H  
ATOM   3166 2HB  ARG A 197      52.663  47.664   6.777  1.00 18.390          H  
ATOM   3167 1HG  ARG A 197      52.355  45.321   6.252  1.00 18.390          H  
ATOM   3168 2HG  ARG A 197      51.732  45.618   7.889  1.00 18.390          H  
ATOM   3169 1HD  ARG A 197      49.481  45.579   7.099  1.00 18.390          H  
ATOM   3170 2HD  ARG A 197      50.047  45.458   5.414  1.00 18.390          H  
ATOM   3171  HE  ARG A 197      51.206  43.339   6.775  1.00 18.390          H  
ATOM   3172 1HH1 ARG A 197      47.857  44.393   6.056  1.00 18.390          H  
ATOM   3173 2HH1 ARG A 197      47.274  42.747   6.016  1.00 18.390          H  
ATOM   3174 1HH2 ARG A 197      50.367  41.256   6.738  1.00 18.390          H  
ATOM   3175 2HH2 ARG A 197      48.671  40.982   6.411  1.00 18.390          H  
ATOM   3176  N   THR A 198      51.860  48.678   9.415  1.00 11.210          N  
ATOM   3177  CA  THR A 198      52.138  48.594  10.838  1.00 11.400          C  
ATOM   3178  C   THR A 198      50.918  49.100  11.607  1.00 10.880          C  
ATOM   3179  O   THR A 198      50.475  48.467  12.575  1.00 10.870          O  
ATOM   3180  CB  THR A 198      53.387  49.419  11.207  1.00 15.880          C  
ATOM   3181  OG1 THR A 198      54.528  48.907  10.489  1.00 15.880          O  
ATOM   3182  CG2 THR A 198      53.649  49.320  12.710  1.00 15.880          C  
ATOM   3183  H   THR A 198      52.469  49.253   8.829  1.00 13.450          H  
ATOM   3184  HA  THR A 198      52.311  47.552  11.105  1.00 13.680          H  
ATOM   3185  HB  THR A 198      53.237  50.456  10.937  1.00 19.060          H  
ATOM   3186  HG1 THR A 198      54.423  49.103   9.526  1.00 19.060          H  
ATOM   3187 1HG2 THR A 198      54.535  49.898  12.956  1.00 19.060          H  
ATOM   3188 2HG2 THR A 198      52.799  49.711  13.268  1.00 19.060          H  
ATOM   3189 3HG2 THR A 198      53.807  48.277  12.979  1.00 19.060          H  
ATOM   3190  N   MET A 199      50.365  50.238  11.151  1.00 10.570          N  
ATOM   3191  CA  MET A 199      49.181  50.836  11.743  1.00 10.270          C  
ATOM   3192  C   MET A 199      48.021  49.849  11.668  1.00  9.930          C  
ATOM   3193  O   MET A 199      47.301  49.676  12.652  1.00  9.860          O  
ATOM   3194  CB  MET A 199      48.834  52.138  11.002  1.00 14.500          C  
ATOM   3195  CG  MET A 199      47.694  52.940  11.572  1.00 14.500          C  
ATOM   3196  SD  MET A 199      48.008  53.620  13.195  1.00 14.500          S  
ATOM   3197  CE  MET A 199      48.931  55.082  12.789  1.00 14.500          C  
ATOM   3198  H   MET A 199      50.826  50.730  10.380  1.00 12.680          H  
ATOM   3199  HA  MET A 199      49.382  51.050  12.791  1.00 12.320          H  
ATOM   3200 1HB  MET A 199      49.718  52.768  10.931  1.00 17.400          H  
ATOM   3201 2HB  MET A 199      48.543  51.894   9.987  1.00 17.400          H  
ATOM   3202 1HG  MET A 199      47.452  53.761  10.897  1.00 17.400          H  
ATOM   3203 2HG  MET A 199      46.852  52.304  11.631  1.00 17.400          H  
ATOM   3204 1HE  MET A 199      49.200  55.610  13.701  1.00 17.400          H  
ATOM   3205 2HE  MET A 199      49.839  54.816  12.249  1.00 17.400          H  
ATOM   3206 3HE  MET A 199      48.321  55.742  12.161  1.00 17.400          H  
ATOM   3207  N   GLU A 200      47.858  49.171  10.518  1.00  9.870          N  
ATOM   3208  CA  GLU A 200      46.805  48.182  10.358  1.00  9.780          C  
ATOM   3209  C   GLU A 200      46.922  47.101  11.406  1.00  9.910          C  
ATOM   3210  O   GLU A 200      45.940  46.780  12.059  1.00  9.810          O  
ATOM   3211  CB  GLU A 200      46.860  47.510   8.985  1.00 13.730          C  
ATOM   3212  CG  GLU A 200      45.745  46.504   8.734  1.00 13.730          C  
ATOM   3213  CD  GLU A 200      45.967  45.698   7.491  1.00 13.730          C  
ATOM   3214  OE1 GLU A 200      46.866  45.994   6.749  1.00 13.730          O  
ATOM   3215  OE2 GLU A 200      45.250  44.759   7.293  1.00 13.730          O  
ATOM   3216  H   GLU A 200      48.456  49.395   9.718  1.00 11.840          H  
ATOM   3217  HA  GLU A 200      45.845  48.658  10.479  1.00 11.740          H  
ATOM   3218 1HB  GLU A 200      46.823  48.274   8.208  1.00 16.470          H  
ATOM   3219 2HB  GLU A 200      47.794  46.981   8.877  1.00 16.470          H  
ATOM   3220 1HG  GLU A 200      45.645  45.840   9.576  1.00 16.470          H  
ATOM   3221 2HG  GLU A 200      44.803  47.050   8.633  1.00 16.470          H  
ATOM   3222  N   MET A 201      48.110  46.527  11.593  1.00 10.290          N  
ATOM   3223  CA  MET A 201      48.254  45.443  12.564  1.00 10.630          C  
ATOM   3224  C   MET A 201      47.972  45.886  13.992  1.00 10.540          C  
ATOM   3225  O   MET A 201      47.342  45.150  14.775  1.00 10.620          O  
ATOM   3226  CB  MET A 201      49.643  44.830  12.447  1.00 14.750          C  
ATOM   3227  CG  MET A 201      49.910  44.106  11.111  1.00 14.750          C  
ATOM   3228  SD  MET A 201      48.797  42.695  10.788  1.00 14.750          S  
ATOM   3229  CE  MET A 201      47.546  43.405   9.714  1.00 14.750          C  
ATOM   3230  H   MET A 201      48.898  46.824  11.003  1.00 12.350          H  
ATOM   3231  HA  MET A 201      47.520  44.680  12.335  1.00 12.760          H  
ATOM   3232 1HB  MET A 201      50.388  45.627  12.545  1.00 17.700          H  
ATOM   3233 2HB  MET A 201      49.805  44.127  13.263  1.00 17.700          H  
ATOM   3234 1HG  MET A 201      49.799  44.817  10.293  1.00 17.700          H  
ATOM   3235 2HG  MET A 201      50.937  43.743  11.100  1.00 17.700          H  
ATOM   3236 1HE  MET A 201      46.827  42.640   9.425  1.00 17.700          H  
ATOM   3237 2HE  MET A 201      47.027  44.190  10.221  1.00 17.700          H  
ATOM   3238 3HE  MET A 201      48.012  43.813   8.834  1.00 17.700          H  
ATOM   3239  N   ASN A 202      48.388  47.097  14.345  1.00 10.490          N  
ATOM   3240  CA  ASN A 202      48.141  47.559  15.698  1.00 10.610          C  
ATOM   3241  C   ASN A 202      46.649  47.796  15.935  1.00 10.220          C  
ATOM   3242  O   ASN A 202      46.093  47.409  16.973  1.00 10.330          O  
ATOM   3243  CB  ASN A 202      48.913  48.835  15.948  1.00 14.810          C  
ATOM   3244  CG  ASN A 202      50.382  48.605  16.067  1.00 14.810          C  
ATOM   3245  OD1 ASN A 202      50.845  47.488  16.329  1.00 14.810          O  
ATOM   3246  ND2 ASN A 202      51.141  49.649  15.882  1.00 14.810          N  
ATOM   3247  H   ASN A 202      48.944  47.661  13.686  1.00 12.590          H  
ATOM   3248  HA  ASN A 202      48.471  46.789  16.397  1.00 12.730          H  
ATOM   3249 1HB  ASN A 202      48.736  49.523  15.116  1.00 17.770          H  
ATOM   3250 2HB  ASN A 202      48.548  49.314  16.854  1.00 17.770          H  
ATOM   3251 1HD2 ASN A 202      52.134  49.560  15.954  1.00 17.770          H  
ATOM   3252 2HD2 ASN A 202      50.732  50.536  15.673  1.00 17.770          H  
ATOM   3253  N   LEU A 203      45.988  48.372  14.938  1.00  9.890          N  
ATOM   3254  CA  LEU A 203      44.587  48.709  15.072  1.00  9.740          C  
ATOM   3255  C   LEU A 203      43.697  47.496  14.800  1.00  9.730          C  
ATOM   3256  O   LEU A 203      42.572  47.423  15.293  1.00  9.820          O  
ATOM   3257  CB  LEU A 203      44.320  49.905  14.170  1.00 13.700          C  
ATOM   3258  CG  LEU A 203      44.656  51.324  14.816  1.00 13.700          C  
ATOM   3259  CD1 LEU A 203      46.080  51.381  15.368  1.00 13.700          C  
ATOM   3260  CD2 LEU A 203      44.535  52.372  13.754  1.00 13.700          C  
ATOM   3261  H   LEU A 203      46.492  48.676  14.097  1.00 11.870          H  
ATOM   3262  HA  LEU A 203      44.410  49.024  16.095  1.00 11.690          H  
ATOM   3263 1HB  LEU A 203      44.925  49.796  13.279  1.00 16.440          H  
ATOM   3264 2HB  LEU A 203      43.277  49.900  13.872  1.00 16.440          H  
ATOM   3265  HG  LEU A 203      43.988  51.526  15.640  1.00 16.440          H  
ATOM   3266 1HD1 LEU A 203      46.258  52.374  15.776  1.00 16.440          H  
ATOM   3267 2HD1 LEU A 203      46.211  50.659  16.161  1.00 16.440          H  
ATOM   3268 3HD1 LEU A 203      46.793  51.187  14.571  1.00 16.440          H  
ATOM   3269 1HD2 LEU A 203      44.765  53.312  14.178  1.00 16.440          H  
ATOM   3270 2HD2 LEU A 203      45.219  52.148  12.983  1.00 16.440          H  
ATOM   3271 3HD2 LEU A 203      43.556  52.411  13.335  1.00 16.440          H  
ATOM   3272  N   MET A 204      44.213  46.509  14.067  1.00  9.800          N  
ATOM   3273  CA  MET A 204      43.515  45.252  13.858  1.00 10.040          C  
ATOM   3274  C   MET A 204      43.503  44.482  15.166  1.00 10.220          C  
ATOM   3275  O   MET A 204      42.501  43.884  15.523  1.00 10.300          O  
ATOM   3276  CB  MET A 204      44.141  44.429  12.739  1.00 13.960          C  
ATOM   3277  CG  MET A 204      43.368  43.162  12.384  1.00 13.960          C  
ATOM   3278  SD  MET A 204      43.970  42.360  10.882  1.00 13.960          S  
ATOM   3279  CE  MET A 204      43.334  43.460   9.591  1.00 13.960          C  
ATOM   3280  H   MET A 204      45.103  46.645  13.602  1.00 11.760          H  
ATOM   3281  HA  MET A 204      42.485  45.465  13.594  1.00 12.050          H  
ATOM   3282 1HB  MET A 204      44.246  45.033  11.866  1.00 16.750          H  
ATOM   3283 2HB  MET A 204      45.145  44.134  13.042  1.00 16.750          H  
ATOM   3284 1HG  MET A 204      43.466  42.453  13.206  1.00 16.750          H  
ATOM   3285 2HG  MET A 204      42.319  43.382  12.265  1.00 16.750          H  
ATOM   3286 1HE  MET A 204      43.624  43.079   8.606  1.00 16.750          H  
ATOM   3287 2HE  MET A 204      42.252  43.515   9.652  1.00 16.750          H  
ATOM   3288 3HE  MET A 204      43.745  44.450   9.706  1.00 16.750          H  
ATOM   3289  N   THR A 205      44.601  44.534  15.923  1.00 10.400          N  
ATOM   3290  CA  THR A 205      44.684  43.858  17.221  1.00 10.760          C  
ATOM   3291  C   THR A 205      43.554  44.370  18.124  1.00 10.650          C  
ATOM   3292  O   THR A 205      42.847  43.591  18.783  1.00 10.840          O  
ATOM   3293  CB  THR A 205      46.058  44.090  17.889  1.00 14.920          C  
ATOM   3294  OG1 THR A 205      47.101  43.550  17.049  1.00 14.920          O  
ATOM   3295  CG2 THR A 205      46.101  43.398  19.255  1.00 14.920          C  
ATOM   3296  H   THR A 205      45.437  44.994  15.556  1.00 12.480          H  
ATOM   3297  HA  THR A 205      44.551  42.790  17.068  1.00 12.910          H  
ATOM   3298  HB  THR A 205      46.227  45.154  18.022  1.00 17.900          H  
ATOM   3299  HG1 THR A 205      47.198  44.105  16.236  1.00 17.900          H  
ATOM   3300 1HG2 THR A 205      47.075  43.566  19.707  1.00 17.900          H  
ATOM   3301 2HG2 THR A 205      45.328  43.801  19.907  1.00 17.900          H  
ATOM   3302 3HG2 THR A 205      45.940  42.329  19.123  1.00 17.900          H  
ATOM   3303  N   MET A 206      43.329  45.689  18.077  1.00 10.460          N  
ATOM   3304  CA  MET A 206      42.296  46.375  18.859  1.00 10.560          C  
ATOM   3305  C   MET A 206      40.854  45.915  18.547  1.00 10.470          C  
ATOM   3306  O   MET A 206      39.925  46.323  19.250  1.00 10.560          O  
ATOM   3307  CB  MET A 206      42.393  47.890  18.645  1.00 14.740          C  
ATOM   3308  CG  MET A 206      43.632  48.560  19.247  1.00 14.740          C  
ATOM   3309  SD  MET A 206      43.808  50.325  18.777  1.00 14.740          S  
ATOM   3310  CE  MET A 206      42.455  51.148  19.620  1.00 14.740          C  
ATOM   3311  H   MET A 206      43.992  46.246  17.524  1.00 12.550          H  
ATOM   3312  HA  MET A 206      42.483  46.166  19.911  1.00 12.670          H  
ATOM   3313 1HB  MET A 206      42.380  48.108  17.593  1.00 17.690          H  
ATOM   3314 2HB  MET A 206      41.516  48.358  19.083  1.00 17.690          H  
ATOM   3315 1HG  MET A 206      43.588  48.493  20.331  1.00 17.690          H  
ATOM   3316 2HG  MET A 206      44.522  48.029  18.912  1.00 17.690          H  
ATOM   3317 1HE  MET A 206      42.487  52.216  19.395  1.00 17.690          H  
ATOM   3318 2HE  MET A 206      41.503  50.743  19.282  1.00 17.690          H  
ATOM   3319 3HE  MET A 206      42.551  51.004  20.696  1.00 17.690          H  
ATOM   3320  N   THR A 207      40.658  45.048  17.528  1.00 10.450          N  
ATOM   3321  CA  THR A 207      39.354  44.483  17.137  1.00 10.610          C  
ATOM   3322  C   THR A 207      38.749  43.713  18.295  1.00 10.930          C  
ATOM   3323  O   THR A 207      37.530  43.549  18.391  1.00 11.040          O  
ATOM   3324  CB  THR A 207      39.470  43.567  15.892  1.00 14.790          C  
ATOM   3325  OG1 THR A 207      38.162  43.308  15.351  1.00 14.790          O  
ATOM   3326  CG2 THR A 207      40.109  42.208  16.269  1.00 14.790          C  
ATOM   3327  H   THR A 207      41.459  44.743  16.965  1.00 12.540          H  
ATOM   3328  HA  THR A 207      38.672  45.291  16.887  1.00 12.730          H  
ATOM   3329  HB  THR A 207      40.077  44.065  15.140  1.00 17.750          H  
ATOM   3330  HG1 THR A 207      37.747  44.131  14.981  1.00 17.750          H  
ATOM   3331 1HG2 THR A 207      40.183  41.595  15.374  1.00 17.750          H  
ATOM   3332 2HG2 THR A 207      41.099  42.353  16.688  1.00 17.750          H  
ATOM   3333 3HG2 THR A 207      39.493  41.689  16.997  1.00 17.750          H  
ATOM   3334  N   LYS A 208      39.593  43.297  19.240  1.00 11.200          N  
ATOM   3335  CA  LYS A 208      39.128  42.565  20.402  1.00 11.680          C  
ATOM   3336  C   LYS A 208      38.047  43.353  21.162  1.00 11.610          C  
ATOM   3337  O   LYS A 208      37.257  42.756  21.901  1.00 11.850          O  
ATOM   3338  CB  LYS A 208      40.317  42.256  21.315  1.00 16.160          C  
ATOM   3339  CG  LYS A 208      40.956  43.493  21.974  1.00 16.160          C  
ATOM   3340  CD  LYS A 208      42.183  43.118  22.796  1.00 16.160          C  
ATOM   3341  CE  LYS A 208      42.788  44.344  23.472  1.00 16.160          C  
ATOM   3342  NZ  LYS A 208      44.005  44.004  24.272  1.00 16.160          N  
ATOM   3343  H   LYS A 208      40.598  43.467  19.105  1.00 13.440          H  
ATOM   3344  HA  LYS A 208      38.688  41.626  20.061  1.00 14.020          H  
ATOM   3345 1HB  LYS A 208      40.006  41.573  22.104  1.00 19.390          H  
ATOM   3346 2HB  LYS A 208      41.094  41.758  20.733  1.00 19.390          H  
ATOM   3347 1HG  LYS A 208      41.249  44.203  21.201  1.00 19.390          H  
ATOM   3348 2HG  LYS A 208      40.236  43.980  22.634  1.00 19.390          H  
ATOM   3349 1HD  LYS A 208      41.903  42.389  23.556  1.00 19.390          H  
ATOM   3350 2HD  LYS A 208      42.934  42.669  22.140  1.00 19.390          H  
ATOM   3351 1HE  LYS A 208      43.059  45.072  22.705  1.00 19.390          H  
ATOM   3352 2HE  LYS A 208      42.041  44.790  24.133  1.00 19.390          H  
ATOM   3353 1HZ  LYS A 208      44.370  44.844  24.700  1.00 19.390          H  
ATOM   3354 2HZ  LYS A 208      43.762  43.338  24.993  1.00 19.390          H  
ATOM   3355 3HZ  LYS A 208      44.709  43.601  23.668  1.00 19.390          H  
ATOM   3356  N   GLU A 209      38.016  44.688  20.999  1.00 11.390          N  
ATOM   3357  CA  GLU A 209      37.020  45.520  21.656  1.00 11.500          C  
ATOM   3358  C   GLU A 209      35.659  45.321  20.999  1.00 11.270          C  
ATOM   3359  O   GLU A 209      34.619  45.446  21.639  1.00 11.500          O  
ATOM   3360  CB  GLU A 209      37.413  46.995  21.601  1.00 16.060          C  
ATOM   3361  CG  GLU A 209      38.649  47.352  22.424  1.00 16.060          C  
ATOM   3362  CD  GLU A 209      38.480  47.075  23.892  1.00 16.060          C  
ATOM   3363  OE1 GLU A 209      37.384  47.198  24.374  1.00 16.060          O  
ATOM   3364  OE2 GLU A 209      39.449  46.744  24.532  1.00 16.060          O  
ATOM   3365  H   GLU A 209      38.701  45.135  20.381  1.00 13.670          H  
ATOM   3366  HA  GLU A 209      36.949  45.219  22.702  1.00 13.800          H  
ATOM   3367 1HB  GLU A 209      37.612  47.274  20.565  1.00 19.270          H  
ATOM   3368 2HB  GLU A 209      36.581  47.607  21.952  1.00 19.270          H  
ATOM   3369 1HG  GLU A 209      39.495  46.772  22.051  1.00 19.270          H  
ATOM   3370 2HG  GLU A 209      38.876  48.408  22.281  1.00 19.270          H  
ATOM   3371  N   ALA A 210      35.637  45.061  19.687  1.00 10.960          N  
ATOM   3372  CA  ALA A 210      34.384  44.866  18.984  1.00 10.960          C  
ATOM   3373  C   ALA A 210      33.694  43.634  19.531  1.00 11.200          C  
ATOM   3374  O   ALA A 210      32.473  43.612  19.732  1.00 11.340          O  
ATOM   3375  CB  ALA A 210      34.640  44.718  17.500  1.00 15.340          C  
ATOM   3376  H   ALA A 210      36.498  44.924  19.162  1.00 13.150          H  
ATOM   3377  HA  ALA A 210      33.746  45.729  19.170  1.00 13.150          H  
ATOM   3378 1HB  ALA A 210      33.705  44.591  16.991  1.00 18.410          H  
ATOM   3379 2HB  ALA A 210      35.140  45.606  17.120  1.00 18.410          H  
ATOM   3380 3HB  ALA A 210      35.272  43.849  17.312  1.00 18.410          H  
ATOM   3381  N   ASP A 211      34.515  42.627  19.842  1.00 11.370          N  
ATOM   3382  CA  ASP A 211      34.003  41.368  20.350  1.00 11.800          C  
ATOM   3383  C   ASP A 211      33.718  41.449  21.837  1.00 11.900          C  
ATOM   3384  O   ASP A 211      32.774  40.815  22.304  1.00 12.170          O  
ATOM   3385  CB  ASP A 211      34.958  40.233  20.021  1.00 16.350          C  
ATOM   3386  CG  ASP A 211      35.012  39.961  18.507  1.00 16.350          C  
ATOM   3387  OD1 ASP A 211      34.009  39.545  17.919  1.00 16.350          O  
ATOM   3388  OD2 ASP A 211      36.065  40.114  17.972  1.00 16.350          O  
ATOM   3389  H   ASP A 211      35.511  42.752  19.613  1.00 13.640          H  
ATOM   3390  HA  ASP A 211      33.067  41.155  19.850  1.00 14.160          H  
ATOM   3391 1HB  ASP A 211      35.961  40.499  20.371  1.00 19.620          H  
ATOM   3392 2HB  ASP A 211      34.654  39.328  20.545  1.00 19.620          H  
ATOM   3393  N   LYS A 212      34.493  42.235  22.591  1.00 11.810          N  
ATOM   3394  CA  LYS A 212      34.195  42.397  24.005  1.00 12.060          C  
ATOM   3395  C   LYS A 212      32.807  43.021  24.137  1.00 11.790          C  
ATOM   3396  O   LYS A 212      31.979  42.544  24.920  1.00 12.050          O  
ATOM   3397  CB  LYS A 212      35.237  43.270  24.711  1.00 16.780          C  
ATOM   3398  CG  LYS A 212      35.169  43.244  26.264  1.00 16.780          C  
ATOM   3399  CD  LYS A 212      34.260  44.351  26.849  1.00 16.780          C  
ATOM   3400  CE  LYS A 212      34.359  44.414  28.377  1.00 16.780          C  
ATOM   3401  NZ  LYS A 212      33.378  45.387  28.974  1.00 16.780          N  
ATOM   3402  H   LYS A 212      35.319  42.688  22.193  1.00 14.170          H  
ATOM   3403  HA  LYS A 212      34.176  41.415  24.477  1.00 14.470          H  
ATOM   3404 1HB  LYS A 212      36.236  42.954  24.408  1.00 20.140          H  
ATOM   3405 2HB  LYS A 212      35.120  44.307  24.384  1.00 20.140          H  
ATOM   3406 1HG  LYS A 212      34.783  42.275  26.589  1.00 20.140          H  
ATOM   3407 2HG  LYS A 212      36.175  43.365  26.663  1.00 20.140          H  
ATOM   3408 1HD  LYS A 212      34.541  45.317  26.428  1.00 20.140          H  
ATOM   3409 2HD  LYS A 212      33.214  44.161  26.609  1.00 20.140          H  
ATOM   3410 1HE  LYS A 212      34.156  43.423  28.784  1.00 20.140          H  
ATOM   3411 2HE  LYS A 212      35.367  44.713  28.657  1.00 20.140          H  
ATOM   3412 1HZ  LYS A 212      33.463  45.394  29.975  1.00 20.140          H  
ATOM   3413 2HZ  LYS A 212      33.540  46.318  28.622  1.00 20.140          H  
ATOM   3414 3HZ  LYS A 212      32.413  45.095  28.723  1.00 20.140          H  
ATOM   3415  N   LEU A 213      32.562  44.105  23.383  1.00 11.370          N  
ATOM   3416  CA  LEU A 213      31.276  44.789  23.431  1.00 11.280          C  
ATOM   3417  C   LEU A 213      30.150  43.848  23.011  1.00 11.450          C  
ATOM   3418  O   LEU A 213      29.094  43.818  23.648  1.00 11.640          O  
ATOM   3419  CB  LEU A 213      31.339  46.037  22.536  1.00 15.830          C  
ATOM   3420  CG  LEU A 213      31.798  47.381  23.223  1.00 15.830          C  
ATOM   3421  CD1 LEU A 213      33.106  47.178  24.028  1.00 15.830          C  
ATOM   3422  CD2 LEU A 213      32.032  48.430  22.118  1.00 15.830          C  
ATOM   3423  H   LEU A 213      33.298  44.477  22.771  1.00 13.640          H  
ATOM   3424  HA  LEU A 213      31.084  45.096  24.459  1.00 13.540          H  
ATOM   3425 1HB  LEU A 213      32.028  45.829  21.713  1.00 18.990          H  
ATOM   3426 2HB  LEU A 213      30.349  46.205  22.110  1.00 18.990          H  
ATOM   3427  HG  LEU A 213      31.025  47.724  23.911  1.00 18.990          H  
ATOM   3428 1HD1 LEU A 213      33.392  48.111  24.483  1.00 18.990          H  
ATOM   3429 2HD1 LEU A 213      32.958  46.445  24.811  1.00 18.990          H  
ATOM   3430 3HD1 LEU A 213      33.902  46.851  23.384  1.00 18.990          H  
ATOM   3431 1HD2 LEU A 213      32.350  49.368  22.548  1.00 18.990          H  
ATOM   3432 2HD2 LEU A 213      32.809  48.066  21.441  1.00 18.990          H  
ATOM   3433 3HD2 LEU A 213      31.104  48.586  21.568  1.00 18.990          H  
ATOM   3434  N   ARG A 214      30.367  43.045  21.966  1.00 11.540          N  
ATOM   3435  CA  ARG A 214      29.367  42.070  21.576  1.00 11.940          C  
ATOM   3436  C   ARG A 214      29.097  41.103  22.709  1.00 12.330          C  
ATOM   3437  O   ARG A 214      27.948  40.835  23.051  1.00 12.600          O  
ATOM   3438  CB  ARG A 214      29.823  41.315  20.347  1.00 16.560          C  
ATOM   3439  CG  ARG A 214      28.898  40.208  19.829  1.00 16.560          C  
ATOM   3440  CD  ARG A 214      29.374  38.832  20.268  1.00 16.560          C  
ATOM   3441  NE  ARG A 214      30.702  38.535  19.715  1.00 16.560          N  
ATOM   3442  CZ  ARG A 214      31.445  37.441  19.978  1.00 16.560          C  
ATOM   3443  NH1 ARG A 214      30.997  36.499  20.784  1.00 16.560          N  
ATOM   3444  NH2 ARG A 214      32.639  37.326  19.417  1.00 16.560          N  
ATOM   3445  H   ARG A 214      31.223  43.133  21.407  1.00 13.850          H  
ATOM   3446  HA  ARG A 214      28.445  42.589  21.338  1.00 14.330          H  
ATOM   3447 1HB  ARG A 214      29.955  42.030  19.546  1.00 19.870          H  
ATOM   3448 2HB  ARG A 214      30.791  40.878  20.549  1.00 19.870          H  
ATOM   3449 1HG  ARG A 214      27.883  40.364  20.203  1.00 19.870          H  
ATOM   3450 2HG  ARG A 214      28.891  40.240  18.740  1.00 19.870          H  
ATOM   3451 1HD  ARG A 214      29.434  38.766  21.340  1.00 19.870          H  
ATOM   3452 2HD  ARG A 214      28.684  38.076  19.925  1.00 19.870          H  
ATOM   3453  HE  ARG A 214      31.104  39.223  19.082  1.00 19.870          H  
ATOM   3454 1HH1 ARG A 214      30.090  36.587  21.201  1.00 19.870          H  
ATOM   3455 2HH1 ARG A 214      31.567  35.691  20.994  1.00 19.870          H  
ATOM   3456 1HH2 ARG A 214      32.999  38.074  18.790  1.00 19.870          H  
ATOM   3457 2HH2 ARG A 214      33.213  36.520  19.598  1.00 19.870          H  
ATOM   3458  N   ALA A 215      30.149  40.573  23.333  1.00 12.470          N  
ATOM   3459  CA  ALA A 215      29.950  39.594  24.387  1.00 12.990          C  
ATOM   3460  C   ALA A 215      29.090  40.147  25.519  1.00 12.930          C  
ATOM   3461  O   ALA A 215      28.222  39.431  26.024  1.00 13.320          O  
ATOM   3462  CB  ALA A 215      31.288  39.135  24.926  1.00 17.980          C  
ATOM   3463  H   ALA A 215      31.100  40.802  23.031  1.00 14.960          H  
ATOM   3464  HA  ALA A 215      29.433  38.745  23.957  1.00 15.590          H  
ATOM   3465 1HB  ALA A 215      31.137  38.379  25.691  1.00 21.570          H  
ATOM   3466 2HB  ALA A 215      31.880  38.720  24.110  1.00 21.570          H  
ATOM   3467 3HB  ALA A 215      31.814  39.988  25.356  1.00 21.570          H  
ATOM   3468  N   ASP A 216      29.278  41.425  25.878  1.00 12.540          N  
ATOM   3469  CA  ASP A 216      28.447  42.057  26.906  1.00 12.620          C  
ATOM   3470  C   ASP A 216      26.959  42.141  26.513  1.00 12.550          C  
ATOM   3471  O   ASP A 216      26.082  42.071  27.380  1.00 12.880          O  
ATOM   3472  CB  ASP A 216      28.931  43.475  27.242  1.00 17.640          C  
ATOM   3473  CG  ASP A 216      30.229  43.563  28.088  1.00 17.640          C  
ATOM   3474  OD1 ASP A 216      30.672  42.576  28.623  1.00 17.640          O  
ATOM   3475  OD2 ASP A 216      30.747  44.665  28.208  1.00 17.640          O  
ATOM   3476  H   ASP A 216      30.069  41.939  25.466  1.00 15.050          H  
ATOM   3477  HA  ASP A 216      28.521  41.455  27.810  1.00 15.140          H  
ATOM   3478 1HB  ASP A 216      29.106  44.008  26.304  1.00 21.160          H  
ATOM   3479 2HB  ASP A 216      28.138  44.004  27.766  1.00 21.160          H  
ATOM   3480  N   VAL A 217      26.680  42.323  25.216  1.00 12.240          N  
ATOM   3481  CA  VAL A 217      25.311  42.448  24.703  1.00 12.370          C  
ATOM   3482  C   VAL A 217      24.597  41.108  24.436  1.00 12.770          C  
ATOM   3483  O   VAL A 217      23.441  40.917  24.820  1.00 13.030          O  
ATOM   3484  CB  VAL A 217      25.347  43.254  23.386  1.00 17.270          C  
ATOM   3485  CG1 VAL A 217      23.946  43.309  22.721  1.00 17.270          C  
ATOM   3486  CG2 VAL A 217      25.859  44.661  23.688  1.00 17.270          C  
ATOM   3487  H   VAL A 217      27.464  42.416  24.558  1.00 14.690          H  
ATOM   3488  HA  VAL A 217      24.732  43.004  25.438  1.00 14.840          H  
ATOM   3489  HB  VAL A 217      26.027  42.761  22.690  1.00 20.720          H  
ATOM   3490 1HG1 VAL A 217      24.014  43.869  21.795  1.00 20.720          H  
ATOM   3491 2HG1 VAL A 217      23.585  42.313  22.496  1.00 20.720          H  
ATOM   3492 3HG1 VAL A 217      23.241  43.805  23.395  1.00 20.720          H  
ATOM   3493 1HG2 VAL A 217      25.919  45.238  22.777  1.00 20.720          H  
ATOM   3494 2HG2 VAL A 217      25.183  45.138  24.375  1.00 20.720          H  
ATOM   3495 3HG2 VAL A 217      26.841  44.610  24.136  1.00 20.720          H  
ATOM   3496  N   ALA A 218      25.247  40.244  23.669  1.00 12.940          N  
ATOM   3497  CA  ALA A 218      24.720  38.950  23.248  1.00 13.500          C  
ATOM   3498  C   ALA A 218      24.555  37.982  24.431  1.00 13.670          C  
ATOM   3499  O   ALA A 218      25.356  37.990  25.359  1.00 14.160          O  
ATOM   3500  CB  ALA A 218      25.656  38.366  22.195  1.00 18.680          C  
ATOM   3501  H   ALA A 218      26.195  40.493  23.396  1.00 15.530          H  
ATOM   3502  HA  ALA A 218      23.738  39.107  22.803  1.00 16.200          H  
ATOM   3503 1HB  ALA A 218      25.275  37.433  21.857  1.00 22.410          H  
ATOM   3504 2HB  ALA A 218      25.732  39.054  21.356  1.00 22.410          H  
ATOM   3505 3HB  ALA A 218      26.635  38.228  22.632  1.00 22.410          H  
ATOM   3506  N   ASN A 219      23.531  37.128  24.392  1.00 13.380          N  
ATOM   3507  CA  ASN A 219      23.367  36.091  25.416  1.00 13.640          C  
ATOM   3508  C   ASN A 219      24.157  34.849  24.990  1.00 13.400          C  
ATOM   3509  O   ASN A 219      24.782  34.861  23.937  1.00 13.490          O  
ATOM   3510  CB  ASN A 219      21.894  35.817  25.690  1.00 18.990          C  
ATOM   3511  CG  ASN A 219      21.119  35.207  24.536  1.00 18.990          C  
ATOM   3512  OD1 ASN A 219      21.673  34.598  23.606  1.00 18.990          O  
ATOM   3513  ND2 ASN A 219      19.814  35.370  24.588  1.00 18.990          N  
ATOM   3514  H   ASN A 219      22.872  37.191  23.632  1.00 16.060          H  
ATOM   3515  HA  ASN A 219      23.813  36.449  26.347  1.00 16.370          H  
ATOM   3516 1HB  ASN A 219      21.809  35.152  26.549  1.00 22.790          H  
ATOM   3517 2HB  ASN A 219      21.410  36.755  25.968  1.00 22.790          H  
ATOM   3518 1HD2 ASN A 219      19.233  34.993  23.865  1.00 22.790          H  
ATOM   3519 2HD2 ASN A 219      19.398  35.868  25.353  1.00 22.790          H  
ATOM   3520  N   ALA A 220      24.108  33.742  25.738  1.00 13.260          N  
ATOM   3521  CA  ALA A 220      24.968  32.609  25.352  1.00 13.230          C  
ATOM   3522  C   ALA A 220      24.735  32.091  23.921  1.00 13.330          C  
ATOM   3523  O   ALA A 220      25.707  31.771  23.219  1.00 13.290          O  
ATOM   3524  CB  ALA A 220      24.758  31.461  26.321  1.00 18.530          C  
ATOM   3525  H   ALA A 220      23.560  33.711  26.586  1.00 15.910          H  
ATOM   3526  HA  ALA A 220      26.001  32.945  25.418  1.00 15.880          H  
ATOM   3527 1HB  ALA A 220      25.430  30.643  26.062  1.00 22.240          H  
ATOM   3528 2HB  ALA A 220      24.970  31.796  27.334  1.00 22.240          H  
ATOM   3529 3HB  ALA A 220      23.728  31.115  26.260  1.00 22.240          H  
ATOM   3530  N   GLU A 221      23.476  32.018  23.482  1.00 13.610          N  
ATOM   3531  CA  GLU A 221      23.186  31.548  22.130  1.00 13.890          C  
ATOM   3532  C   GLU A 221      23.613  32.566  21.100  1.00 13.740          C  
ATOM   3533  O   GLU A 221      24.194  32.223  20.069  1.00 13.940          O  
ATOM   3534  CB  GLU A 221      21.694  31.243  21.966  1.00 19.330          C  
ATOM   3535  CG  GLU A 221      21.257  30.877  20.529  1.00 19.330          C  
ATOM   3536  CD  GLU A 221      21.884  29.638  19.953  1.00 19.330          C  
ATOM   3537  OE1 GLU A 221      22.298  28.796  20.706  1.00 19.330          O  
ATOM   3538  OE2 GLU A 221      21.961  29.560  18.726  1.00 19.330          O  
ATOM   3539  H   GLU A 221      22.719  32.269  24.103  1.00 16.330          H  
ATOM   3540  HA  GLU A 221      23.748  30.629  21.955  1.00 16.670          H  
ATOM   3541 1HB  GLU A 221      21.421  30.417  22.621  1.00 23.200          H  
ATOM   3542 2HB  GLU A 221      21.114  32.113  22.279  1.00 23.200          H  
ATOM   3543 1HG  GLU A 221      20.176  30.742  20.533  1.00 23.200          H  
ATOM   3544 2HG  GLU A 221      21.474  31.720  19.881  1.00 23.200          H  
ATOM   3545  N   LYS A 222      23.322  33.825  21.368  1.00 13.530          N  
ATOM   3546  CA  LYS A 222      23.679  34.863  20.435  1.00 13.550          C  
ATOM   3547  C   LYS A 222      25.198  34.995  20.308  1.00 13.420          C  
ATOM   3548  O   LYS A 222      25.705  35.246  19.212  1.00 13.660          O  
ATOM   3549  CB  LYS A 222      22.979  36.145  20.815  1.00 18.960          C  
ATOM   3550  CG  LYS A 222      21.466  36.106  20.542  1.00 18.960          C  
ATOM   3551  CD  LYS A 222      20.749  37.393  20.953  1.00 18.960          C  
ATOM   3552  CE  LYS A 222      19.251  37.321  20.618  1.00 18.960          C  
ATOM   3553  NZ  LYS A 222      18.523  38.577  20.990  1.00 18.960          N  
ATOM   3554  H   LYS A 222      22.824  34.053  22.230  1.00 16.240          H  
ATOM   3555  HA  LYS A 222      23.298  34.575  19.454  1.00 16.260          H  
ATOM   3556 1HB  LYS A 222      23.124  36.323  21.862  1.00 22.750          H  
ATOM   3557 2HB  LYS A 222      23.416  36.943  20.285  1.00 22.750          H  
ATOM   3558 1HG  LYS A 222      21.311  35.941  19.474  1.00 22.750          H  
ATOM   3559 2HG  LYS A 222      21.029  35.266  21.080  1.00 22.750          H  
ATOM   3560 1HD  LYS A 222      20.869  37.547  22.027  1.00 22.750          H  
ATOM   3561 2HD  LYS A 222      21.182  38.238  20.433  1.00 22.750          H  
ATOM   3562 1HE  LYS A 222      19.136  37.153  19.548  1.00 22.750          H  
ATOM   3563 2HE  LYS A 222      18.806  36.483  21.157  1.00 22.750          H  
ATOM   3564 1HZ  LYS A 222      17.545  38.485  20.749  1.00 22.750          H  
ATOM   3565 2HZ  LYS A 222      18.607  38.743  21.982  1.00 22.750          H  
ATOM   3566 3HZ  LYS A 222      18.922  39.356  20.483  1.00 22.750          H  
ATOM   3567  N   ARG A 223      25.931  34.833  21.420  1.00 13.170          N  
ATOM   3568  CA  ARG A 223      27.381  34.910  21.372  1.00 13.230          C  
ATOM   3569  C   ARG A 223      27.900  33.808  20.473  1.00 13.530          C  
ATOM   3570  O   ARG A 223      28.782  34.043  19.636  1.00 13.790          O  
ATOM   3571  CB  ARG A 223      28.022  34.735  22.751  1.00 18.500          C  
ATOM   3572  CG  ARG A 223      27.902  35.884  23.754  1.00 18.500          C  
ATOM   3573  CD  ARG A 223      28.508  35.508  25.069  1.00 18.500          C  
ATOM   3574  NE  ARG A 223      28.513  36.610  26.029  1.00 18.500          N  
ATOM   3575  CZ  ARG A 223      28.964  36.552  27.300  1.00 18.500          C  
ATOM   3576  NH1 ARG A 223      29.447  35.436  27.810  1.00 18.500          N  
ATOM   3577  NH2 ARG A 223      28.916  37.657  28.017  1.00 18.500          N  
ATOM   3578  H   ARG A 223      25.460  34.654  22.303  1.00 15.800          H  
ATOM   3579  HA  ARG A 223      27.671  35.874  20.958  1.00 15.880          H  
ATOM   3580 1HB  ARG A 223      27.571  33.863  23.228  1.00 22.200          H  
ATOM   3581 2HB  ARG A 223      29.081  34.520  22.627  1.00 22.200          H  
ATOM   3582 1HG  ARG A 223      28.424  36.750  23.371  1.00 22.200          H  
ATOM   3583 2HG  ARG A 223      26.867  36.135  23.921  1.00 22.200          H  
ATOM   3584 1HD  ARG A 223      27.925  34.691  25.493  1.00 22.200          H  
ATOM   3585 2HD  ARG A 223      29.534  35.184  24.913  1.00 22.200          H  
ATOM   3586  HE  ARG A 223      28.160  37.536  25.730  1.00 22.200          H  
ATOM   3587 1HH1 ARG A 223      29.484  34.598  27.253  1.00 22.200          H  
ATOM   3588 2HH1 ARG A 223      29.781  35.421  28.762  1.00 22.200          H  
ATOM   3589 1HH2 ARG A 223      28.537  38.501  27.555  1.00 22.200          H  
ATOM   3590 2HH2 ARG A 223      29.241  37.683  28.967  1.00 22.200          H  
ATOM   3591  N   ALA A 224      27.332  32.601  20.626  1.00 13.660          N  
ATOM   3592  CA  ALA A 224      27.719  31.472  19.804  1.00 14.120          C  
ATOM   3593  C   ALA A 224      27.451  31.748  18.338  1.00 14.430          C  
ATOM   3594  O   ALA A 224      28.273  31.407  17.498  1.00 14.860          O  
ATOM   3595  CB  ALA A 224      26.973  30.228  20.229  1.00 19.580          C  
ATOM   3596  H   ALA A 224      26.649  32.458  21.377  1.00 16.390          H  
ATOM   3597  HA  ALA A 224      28.789  31.310  19.933  1.00 16.940          H  
ATOM   3598 1HB  ALA A 224      27.300  29.394  19.614  1.00 23.500          H  
ATOM   3599 2HB  ALA A 224      27.180  30.018  21.278  1.00 23.500          H  
ATOM   3600 3HB  ALA A 224      25.903  30.379  20.098  1.00 23.500          H  
ATOM   3601  N   GLN A 225      26.330  32.404  18.017  1.00 14.340          N  
ATOM   3602  CA  GLN A 225      26.018  32.710  16.626  1.00 14.750          C  
ATOM   3603  C   GLN A 225      27.015  33.628  15.971  1.00 14.840          C  
ATOM   3604  O   GLN A 225      27.282  33.485  14.769  1.00 15.360          O  
ATOM   3605  CB  GLN A 225      24.630  33.330  16.472  1.00 20.490          C  
ATOM   3606  CG  GLN A 225      23.545  32.364  16.710  1.00 20.490          C  
ATOM   3607  CD  GLN A 225      22.167  32.930  16.628  1.00 20.490          C  
ATOM   3608  OE1 GLN A 225      21.933  34.047  16.123  1.00 20.490          O  
ATOM   3609  NE2 GLN A 225      21.206  32.161  17.138  1.00 20.490          N  
ATOM   3610  H   GLN A 225      25.649  32.605  18.757  1.00 17.210          H  
ATOM   3611  HA  GLN A 225      26.036  31.780  16.082  1.00 17.700          H  
ATOM   3612 1HB  GLN A 225      24.519  34.150  17.177  1.00 24.580          H  
ATOM   3613 2HB  GLN A 225      24.519  33.738  15.469  1.00 24.580          H  
ATOM   3614 1HG  GLN A 225      23.636  31.652  15.929  1.00 24.580          H  
ATOM   3615 2HG  GLN A 225      23.672  31.875  17.674  1.00 24.580          H  
ATOM   3616 1HE2 GLN A 225      20.255  32.471  17.126  1.00 24.580          H  
ATOM   3617 2HE2 GLN A 225      21.437  31.257  17.587  1.00 24.580          H  
ATOM   3618  N   VAL A 226      27.549  34.582  16.740  1.00 14.470          N  
ATOM   3619  CA  VAL A 226      28.493  35.522  16.172  1.00 14.680          C  
ATOM   3620  C   VAL A 226      29.823  34.829  15.991  1.00 15.000          C  
ATOM   3621  O   VAL A 226      30.396  34.846  14.900  1.00 15.530          O  
ATOM   3622  CB  VAL A 226      28.723  36.743  17.095  1.00 20.470          C  
ATOM   3623  CG1 VAL A 226      29.812  37.664  16.469  1.00 20.470          C  
ATOM   3624  CG2 VAL A 226      27.429  37.485  17.336  1.00 20.470          C  
ATOM   3625  H   VAL A 226      27.246  34.651  17.719  1.00 17.360          H  
ATOM   3626  HA  VAL A 226      28.148  35.849  15.205  1.00 17.620          H  
ATOM   3627  HB  VAL A 226      29.101  36.390  18.053  1.00 24.560          H  
ATOM   3628 1HG1 VAL A 226      29.994  38.513  17.109  1.00 24.560          H  
ATOM   3629 2HG1 VAL A 226      30.751  37.124  16.332  1.00 24.560          H  
ATOM   3630 3HG1 VAL A 226      29.466  38.024  15.500  1.00 24.560          H  
ATOM   3631 1HG2 VAL A 226      27.582  38.321  17.982  1.00 24.560          H  
ATOM   3632 2HG2 VAL A 226      27.057  37.833  16.446  1.00 24.560          H  
ATOM   3633 3HG2 VAL A 226      26.709  36.828  17.778  1.00 24.560          H  
ATOM   3634  N   ALA A 227      30.325  34.218  17.062  1.00 14.810          N  
ATOM   3635  CA  ALA A 227      31.615  33.565  17.003  1.00 15.250          C  
ATOM   3636  C   ALA A 227      31.641  32.416  16.003  1.00 15.860          C  
ATOM   3637  O   ALA A 227      32.620  32.238  15.271  1.00 16.420          O  
ATOM   3638  CB  ALA A 227      31.973  33.057  18.378  1.00 21.170          C  
ATOM   3639  H   ALA A 227      29.793  34.219  17.938  1.00 17.770          H  
ATOM   3640  HA  ALA A 227      32.353  34.304  16.687  1.00 18.300          H  
ATOM   3641 1HB  ALA A 227      32.955  32.594  18.353  1.00 25.410          H  
ATOM   3642 2HB  ALA A 227      31.976  33.888  19.078  1.00 25.410          H  
ATOM   3643 3HB  ALA A 227      31.228  32.322  18.692  1.00 25.410          H  
ATOM   3644  N   ALA A 228      30.573  31.619  15.966  1.00 15.860          N  
ATOM   3645  CA  ALA A 228      30.515  30.506  15.055  1.00 16.550          C  
ATOM   3646  C   ALA A 228      30.488  31.000  13.615  1.00 16.930          C  
ATOM   3647  O   ALA A 228      31.182  30.439  12.758  1.00 17.600          O  
ATOM   3648  CB  ALA A 228      29.307  29.649  15.387  1.00 22.890          C  
ATOM   3649  H   ALA A 228      29.783  31.757  16.591  1.00 19.030          H  
ATOM   3650  HA  ALA A 228      31.416  29.910  15.193  1.00 19.860          H  
ATOM   3651 1HB  ALA A 228      29.269  28.788  14.764  1.00 27.470          H  
ATOM   3652 2HB  ALA A 228      29.380  29.322  16.420  1.00 27.470          H  
ATOM   3653 3HB  ALA A 228      28.395  30.234  15.262  1.00 27.470          H  
ATOM   3654  N   ALA A 229      29.699  32.058  13.331  1.00 16.600          N  
ATOM   3655  CA  ALA A 229      29.647  32.586  11.983  1.00 17.050          C  
ATOM   3656  C   ALA A 229      31.010  33.105  11.570  1.00 17.370          C  
ATOM   3657  O   ALA A 229      31.423  32.921  10.421  1.00 18.060          O  
ATOM   3658  CB  ALA A 229      28.617  33.692  11.886  1.00 23.690          C  
ATOM   3659  H   ALA A 229      29.084  32.491  14.027  1.00 19.920          H  
ATOM   3660  HA  ALA A 229      29.371  31.775  11.316  1.00 20.460          H  
ATOM   3661 1HB  ALA A 229      28.566  34.076  10.873  1.00 28.430          H  
ATOM   3662 2HB  ALA A 229      27.647  33.307  12.167  1.00 28.430          H  
ATOM   3663 3HB  ALA A 229      28.894  34.502  12.565  1.00 28.430          H  
ATOM   3664  N   GLN A 230      31.726  33.745  12.504  1.00 16.990          N  
ATOM   3665  CA  GLN A 230      33.052  34.246  12.208  1.00 17.410          C  
ATOM   3666  C   GLN A 230      34.001  33.129  11.846  1.00 18.040          C  
ATOM   3667  O   GLN A 230      34.782  33.272  10.901  1.00 18.710          O  
ATOM   3668  CB  GLN A 230      33.630  35.037  13.366  1.00 24.210          C  
ATOM   3669  CG  GLN A 230      35.017  35.570  13.075  1.00 24.210          C  
ATOM   3670  CD  GLN A 230      35.497  36.488  14.127  1.00 24.210          C  
ATOM   3671  OE1 GLN A 230      35.057  36.414  15.274  1.00 24.210          O  
ATOM   3672  NE2 GLN A 230      36.408  37.378  13.759  1.00 24.210          N  
ATOM   3673  H   GLN A 230      31.314  33.927  13.428  1.00 20.390          H  
ATOM   3674  HA  GLN A 230      32.977  34.910  11.352  1.00 20.890          H  
ATOM   3675 1HB  GLN A 230      32.969  35.870  13.606  1.00 29.050          H  
ATOM   3676 2HB  GLN A 230      33.684  34.401  14.247  1.00 29.050          H  
ATOM   3677 1HG  GLN A 230      35.711  34.731  13.039  1.00 29.050          H  
ATOM   3678 2HG  GLN A 230      35.016  36.072  12.130  1.00 29.050          H  
ATOM   3679 1HE2 GLN A 230      36.765  38.034  14.432  1.00 29.050          H  
ATOM   3680 2HE2 GLN A 230      36.750  37.398  12.818  1.00 29.050          H  
ATOM   3681  N   ALA A 231      33.962  32.024  12.600  1.00 17.920          N  
ATOM   3682  CA  ALA A 231      34.843  30.909  12.303  1.00 18.610          C  
ATOM   3683  C   ALA A 231      34.587  30.371  10.905  1.00 19.280          C  
ATOM   3684  O   ALA A 231      35.535  30.130  10.150  1.00 20.020          O  
ATOM   3685  CB  ALA A 231      34.631  29.804  13.317  1.00 25.780          C  
ATOM   3686  H   ALA A 231      33.345  31.994  13.422  1.00 21.500          H  
ATOM   3687  HA  ALA A 231      35.870  31.262  12.354  1.00 22.330          H  
ATOM   3688 1HB  ALA A 231      35.304  28.977  13.103  1.00 30.930          H  
ATOM   3689 2HB  ALA A 231      34.828  30.191  14.316  1.00 30.930          H  
ATOM   3690 3HB  ALA A 231      33.598  29.458  13.260  1.00 30.930          H  
ATOM   3691  N   VAL A 232      33.313  30.244  10.530  1.00 19.090          N  
ATOM   3692  CA  VAL A 232      32.994  29.759   9.201  1.00 19.790          C  
ATOM   3693  C   VAL A 232      33.432  30.749   8.145  1.00 20.180          C  
ATOM   3694  O   VAL A 232      33.913  30.341   7.085  1.00 20.990          O  
ATOM   3695  CB  VAL A 232      31.522  29.392   9.056  1.00 27.430          C  
ATOM   3696  CG1 VAL A 232      31.180  29.075   7.583  1.00 27.430          C  
ATOM   3697  CG2 VAL A 232      31.262  28.181   9.888  1.00 27.430          C  
ATOM   3698  H   VAL A 232      32.566  30.449  11.208  1.00 22.910          H  
ATOM   3699  HA  VAL A 232      33.554  28.839   9.044  1.00 23.750          H  
ATOM   3700  HB  VAL A 232      30.911  30.209   9.397  1.00 32.910          H  
ATOM   3701 1HG1 VAL A 232      30.132  28.795   7.505  1.00 32.910          H  
ATOM   3702 2HG1 VAL A 232      31.359  29.946   6.953  1.00 32.910          H  
ATOM   3703 3HG1 VAL A 232      31.800  28.244   7.237  1.00 32.910          H  
ATOM   3704 1HG2 VAL A 232      30.237  27.918   9.781  1.00 32.910          H  
ATOM   3705 2HG2 VAL A 232      31.890  27.358   9.540  1.00 32.910          H  
ATOM   3706 3HG2 VAL A 232      31.486  28.391  10.935  1.00 32.910          H  
ATOM   3707  N   ALA A 233      33.191  32.040   8.378  1.00 19.700          N  
ATOM   3708  CA  ALA A 233      33.600  33.026   7.406  1.00 20.160          C  
ATOM   3709  C   ALA A 233      35.103  32.926   7.179  1.00 20.750          C  
ATOM   3710  O   ALA A 233      35.555  32.877   6.033  1.00 21.540          O  
ATOM   3711  CB  ALA A 233      33.242  34.425   7.896  1.00 28.040          C  
ATOM   3712  H   ALA A 233      32.723  32.333   9.239  1.00 23.640          H  
ATOM   3713  HA  ALA A 233      33.087  32.822   6.468  1.00 24.190          H  
ATOM   3714 1HB  ALA A 233      33.544  35.169   7.171  1.00 33.650          H  
ATOM   3715 2HB  ALA A 233      32.183  34.484   8.055  1.00 33.650          H  
ATOM   3716 3HB  ALA A 233      33.759  34.615   8.834  1.00 33.650          H  
ATOM   3717  N   ALA A 234      35.882  32.755   8.256  1.00 20.450          N  
ATOM   3718  CA  ALA A 234      37.321  32.638   8.095  1.00 21.080          C  
ATOM   3719  C   ALA A 234      37.686  31.430   7.234  1.00 21.880          C  
ATOM   3720  O   ALA A 234      38.508  31.533   6.318  1.00 22.680          O  
ATOM   3721  CB  ALA A 234      37.981  32.519   9.455  1.00 29.260          C  
ATOM   3722  H   ALA A 234      35.474  32.791   9.196  1.00 24.540          H  
ATOM   3723  HA  ALA A 234      37.676  33.539   7.595  1.00 25.300          H  
ATOM   3724 1HB  ALA A 234      39.059  32.458   9.332  1.00 35.110          H  
ATOM   3725 2HB  ALA A 234      37.725  33.393  10.053  1.00 35.110          H  
ATOM   3726 3HB  ALA A 234      37.619  31.621   9.955  1.00 35.110          H  
ATOM   3727  N   GLN A 235      37.003  30.302   7.458  1.00 21.750          N  
ATOM   3728  CA  GLN A 235      37.248  29.070   6.704  1.00 22.560          C  
ATOM   3729  C   GLN A 235      36.960  29.274   5.222  1.00 23.180          C  
ATOM   3730  O   GLN A 235      37.655  28.743   4.354  1.00 24.050          O  
ATOM   3731  CB  GLN A 235      36.365  27.940   7.242  1.00 31.260          C  
ATOM   3732  CG  GLN A 235      36.740  27.442   8.629  1.00 31.260          C  
ATOM   3733  CD  GLN A 235      35.696  26.493   9.192  1.00 31.260          C  
ATOM   3734  OE1 GLN A 235      34.580  26.426   8.668  1.00 31.260          O  
ATOM   3735  NE2 GLN A 235      36.045  25.764  10.242  1.00 31.260          N  
ATOM   3736  H   GLN A 235      36.344  30.282   8.246  1.00 26.100          H  
ATOM   3737  HA  GLN A 235      38.295  28.796   6.817  1.00 27.070          H  
ATOM   3738 1HB  GLN A 235      35.335  28.279   7.275  1.00 37.510          H  
ATOM   3739 2HB  GLN A 235      36.406  27.095   6.559  1.00 37.510          H  
ATOM   3740 1HG  GLN A 235      37.681  26.901   8.554  1.00 37.510          H  
ATOM   3741 2HG  GLN A 235      36.853  28.280   9.301  1.00 37.510          H  
ATOM   3742 1HE2 GLN A 235      35.392  25.123  10.645  1.00 37.510          H  
ATOM   3743 2HE2 GLN A 235      36.964  25.850  10.633  1.00 37.510          H  
ATOM   3744  N   ALA A 236      35.941  30.080   4.944  1.00 22.770          N  
ATOM   3745  CA  ALA A 236      35.486  30.398   3.602  1.00 23.330          C  
ATOM   3746  C   ALA A 236      36.330  31.475   2.908  1.00 23.820          C  
ATOM   3747  O   ALA A 236      36.062  31.801   1.748  1.00 24.450          O  
ATOM   3748  CB  ALA A 236      34.042  30.868   3.665  1.00 32.440          C  
ATOM   3749  H   ALA A 236      35.395  30.445   5.734  1.00 27.320          H  
ATOM   3750  HA  ALA A 236      35.547  29.489   3.007  1.00 28.000          H  
ATOM   3751 1HB  ALA A 236      33.679  31.072   2.661  1.00 38.930          H  
ATOM   3752 2HB  ALA A 236      33.429  30.093   4.128  1.00 38.930          H  
ATOM   3753 3HB  ALA A 236      33.991  31.774   4.264  1.00 38.930          H  
ATOM   3754  N   GLY A 237      37.322  32.056   3.599  1.00 23.610          N  
ATOM   3755  CA  GLY A 237      38.117  33.127   3.012  1.00 24.140          C  
ATOM   3756  C   GLY A 237      37.383  34.470   3.029  1.00 23.750          C  
ATOM   3757  O   GLY A 237      37.616  35.326   2.171  1.00 24.340          O  
ATOM   3758  H   GLY A 237      37.547  31.747   4.550  1.00 28.330          H  
ATOM   3759 1HA  GLY A 237      39.050  33.216   3.569  1.00 28.970          H  
ATOM   3760 2HA  GLY A 237      38.378  32.863   1.990  1.00 28.970          H  
ATOM   3761  N   VAL A 238      36.479  34.635   3.993  1.00 22.840          N  
ATOM   3762  CA  VAL A 238      35.645  35.813   4.163  1.00 22.490          C  
ATOM   3763  C   VAL A 238      36.017  36.554   5.452  1.00 22.040          C  
ATOM   3764  O   VAL A 238      36.242  35.932   6.489  1.00 21.510          O  
ATOM   3765  CB  VAL A 238      34.178  35.345   4.172  1.00 31.630          C  
ATOM   3766  CG1 VAL A 238      33.228  36.479   4.399  1.00 31.630          C  
ATOM   3767  CG2 VAL A 238      33.888  34.650   2.850  1.00 31.630          C  
ATOM   3768  H   VAL A 238      36.341  33.897   4.689  1.00 27.410          H  
ATOM   3769  HA  VAL A 238      35.799  36.486   3.317  1.00 26.990          H  
ATOM   3770  HB  VAL A 238      34.038  34.645   4.966  1.00 37.950          H  
ATOM   3771 1HG1 VAL A 238      32.226  36.069   4.391  1.00 37.950          H  
ATOM   3772 2HG1 VAL A 238      33.419  36.963   5.358  1.00 37.950          H  
ATOM   3773 3HG1 VAL A 238      33.330  37.196   3.613  1.00 37.950          H  
ATOM   3774 1HG2 VAL A 238      32.864  34.292   2.846  1.00 37.950          H  
ATOM   3775 2HG2 VAL A 238      34.041  35.348   2.038  1.00 37.950          H  
ATOM   3776 3HG2 VAL A 238      34.556  33.809   2.717  1.00 37.950          H  
ATOM   3777  N   ALA A 239      36.202  37.870   5.363  1.00 22.340          N  
ATOM   3778  CA  ALA A 239      36.583  38.637   6.547  1.00 22.070          C  
ATOM   3779  C   ALA A 239      35.347  38.912   7.403  1.00 21.310          C  
ATOM   3780  O   ALA A 239      34.216  38.932   6.908  1.00 21.180          O  
ATOM   3781  CB  ALA A 239      37.313  39.910   6.166  1.00 31.010          C  
ATOM   3782  H   ALA A 239      35.990  38.335   4.474  1.00 26.810          H  
ATOM   3783  HA  ALA A 239      37.264  38.029   7.141  1.00 26.480          H  
ATOM   3784 1HB  ALA A 239      37.602  40.424   7.069  1.00 37.210          H  
ATOM   3785 2HB  ALA A 239      38.203  39.657   5.592  1.00 37.210          H  
ATOM   3786 3HB  ALA A 239      36.710  40.541   5.586  1.00 37.210          H  
ATOM   3787  N   HIS A 240      35.539  39.153   8.697  1.00 20.920          N  
ATOM   3788  CA  HIS A 240      34.375  39.387   9.546  1.00 20.250          C  
ATOM   3789  C   HIS A 240      34.465  40.660  10.378  1.00 19.660          C  
ATOM   3790  O   HIS A 240      35.523  41.017  10.907  1.00 19.800          O  
ATOM   3791  CB  HIS A 240      34.168  38.170  10.447  1.00 28.620          C  
ATOM   3792  CG  HIS A 240      32.931  38.185  11.296  1.00 28.620          C  
ATOM   3793  ND1 HIS A 240      32.859  38.848  12.505  1.00 28.620          N  
ATOM   3794  CD2 HIS A 240      31.720  37.601  11.111  1.00 28.620          C  
ATOM   3795  CE1 HIS A 240      31.656  38.672  13.024  1.00 28.620          C  
ATOM   3796  NE2 HIS A 240      30.953  37.912  12.201  1.00 28.620          N  
ATOM   3797  H   HIS A 240      36.468  39.143   9.094  1.00 25.100          H  
ATOM   3798  HA  HIS A 240      33.487  39.484   8.926  1.00 24.300          H  
ATOM   3799 1HB  HIS A 240      34.145  37.266   9.835  1.00 34.340          H  
ATOM   3800 2HB  HIS A 240      35.020  38.095  11.107  1.00 34.340          H  
ATOM   3801  HD1 HIS A 240      33.549  39.479  12.880  1.00 34.340          H  
ATOM   3802  HD2 HIS A 240      31.312  36.980  10.316  1.00 34.340          H  
ATOM   3803  HE1 HIS A 240      31.395  39.118  13.980  1.00 34.340          H  
ATOM   3804  N   VAL A 241      33.321  41.330  10.454  1.00 19.100          N  
ATOM   3805  CA  VAL A 241      33.085  42.562  11.206  1.00 18.560          C  
ATOM   3806  C   VAL A 241      32.035  42.414  12.329  1.00 17.920          C  
ATOM   3807  O   VAL A 241      30.881  42.024  12.106  1.00 17.840          O  
ATOM   3808  CB  VAL A 241      32.713  43.682  10.192  1.00 26.200          C  
ATOM   3809  CG1 VAL A 241      32.304  44.933  10.889  1.00 26.200          C  
ATOM   3810  CG2 VAL A 241      33.938  43.994   9.328  1.00 26.200          C  
ATOM   3811  H   VAL A 241      32.542  40.908   9.935  1.00 22.920          H  
ATOM   3812  HA  VAL A 241      34.027  42.849  11.680  1.00 22.270          H  
ATOM   3813  HB  VAL A 241      31.946  43.355   9.564  1.00 31.440          H  
ATOM   3814 1HG1 VAL A 241      32.081  45.708  10.156  1.00 31.440          H  
ATOM   3815 2HG1 VAL A 241      31.420  44.762  11.507  1.00 31.440          H  
ATOM   3816 3HG1 VAL A 241      33.102  45.230  11.490  1.00 31.440          H  
ATOM   3817 1HG2 VAL A 241      33.683  44.774   8.610  1.00 31.440          H  
ATOM   3818 2HG2 VAL A 241      34.753  44.341   9.970  1.00 31.440          H  
ATOM   3819 3HG2 VAL A 241      34.250  43.101   8.795  1.00 31.440          H  
ATOM   3820  N   THR A 242      32.445  42.762  13.552  1.00 17.570          N  
ATOM   3821  CA  THR A 242      31.580  42.632  14.728  1.00 17.070          C  
ATOM   3822  C   THR A 242      31.078  43.983  15.227  1.00 16.660          C  
ATOM   3823  O   THR A 242      31.863  44.891  15.476  1.00 16.830          O  
ATOM   3824  CB  THR A 242      32.327  41.930  15.912  1.00 24.100          C  
ATOM   3825  OG1 THR A 242      32.732  40.593  15.554  1.00 24.100          O  
ATOM   3826  CG2 THR A 242      31.425  41.844  17.126  1.00 24.100          C  
ATOM   3827  H   THR A 242      33.406  43.115  13.679  1.00 21.080          H  
ATOM   3828  HA  THR A 242      30.710  42.030  14.456  1.00 20.480          H  
ATOM   3829  HB  THR A 242      33.217  42.495  16.163  1.00 28.920          H  
ATOM   3830  HG1 THR A 242      33.303  40.212  16.294  1.00 28.920          H  
ATOM   3831 1HG2 THR A 242      31.965  41.353  17.918  1.00 28.920          H  
ATOM   3832 2HG2 THR A 242      31.128  42.836  17.463  1.00 28.920          H  
ATOM   3833 3HG2 THR A 242      30.539  41.262  16.879  1.00 28.920          H  
ATOM   3834  N   ALA A 243      29.773  44.110  15.452  1.00 16.260          N  
ATOM   3835  CA  ALA A 243      29.298  45.375  16.010  1.00 15.990          C  
ATOM   3836  C   ALA A 243      28.125  45.141  16.951  1.00 15.790          C  
ATOM   3837  O   ALA A 243      27.399  44.159  16.807  1.00 15.700          O  
ATOM   3838  CB  ALA A 243      28.923  46.334  14.898  1.00 22.490          C  
ATOM   3839  H   ALA A 243      29.130  43.346  15.207  1.00 19.510          H  
ATOM   3840  HA  ALA A 243      30.102  45.809  16.584  1.00 19.190          H  
ATOM   3841 1HB  ALA A 243      28.602  47.281  15.336  1.00 26.990          H  
ATOM   3842 2HB  ALA A 243      29.798  46.501  14.265  1.00 26.990          H  
ATOM   3843 3HB  ALA A 243      28.119  45.917  14.304  1.00 26.990          H  
ATOM   3844  N   SER A 244      27.946  46.036  17.926  1.00 15.890          N  
ATOM   3845  CA  SER A 244      26.853  45.931  18.882  1.00 15.900          C  
ATOM   3846  C   SER A 244      26.521  47.224  19.616  1.00 15.820          C  
ATOM   3847  O   SER A 244      27.301  48.178  19.657  1.00 15.810          O  
ATOM   3848  CB  SER A 244      27.178  44.897  19.938  1.00 22.260          C  
ATOM   3849  OG  SER A 244      28.207  45.349  20.774  1.00 22.260          O  
ATOM   3850  H   SER A 244      28.579  46.812  18.013  1.00 19.070          H  
ATOM   3851  HA  SER A 244      25.962  45.636  18.346  1.00 19.080          H  
ATOM   3852 1HB  SER A 244      26.289  44.690  20.526  1.00 26.710          H  
ATOM   3853 2HB  SER A 244      27.477  43.966  19.462  1.00 26.710          H  
ATOM   3854  HG  SER A 244      28.356  44.651  21.420  1.00 26.710          H  
ATOM   3855  N   GLN A 245      25.360  47.178  20.251  1.00 15.910          N  
ATOM   3856  CA  GLN A 245      24.794  48.170  21.146  1.00 15.980          C  
ATOM   3857  C   GLN A 245      24.092  47.432  22.281  1.00 16.160          C  
ATOM   3858  O   GLN A 245      23.729  46.274  22.112  1.00 16.210          O  
ATOM   3859  CB  GLN A 245      23.756  49.021  20.455  1.00 22.340          C  
ATOM   3860  CG  GLN A 245      22.684  48.185  19.810  1.00 22.340          C  
ATOM   3861  CD  GLN A 245      21.428  48.866  19.635  1.00 22.340          C  
ATOM   3862  OE1 GLN A 245      20.705  48.859  20.658  1.00 22.340          O  
ATOM   3863  NE2 GLN A 245      21.104  49.429  18.475  1.00 22.340          N  
ATOM   3864  H   GLN A 245      24.789  46.346  20.074  1.00 19.090          H  
ATOM   3865  HA  GLN A 245      25.601  48.787  21.527  1.00 19.180          H  
ATOM   3866 1HB  GLN A 245      23.299  49.687  21.113  1.00 26.810          H  
ATOM   3867 2HB  GLN A 245      24.247  49.607  19.742  1.00 26.810          H  
ATOM   3868 1HG  GLN A 245      23.038  47.879  18.826  1.00 26.810          H  
ATOM   3869 2HG  GLN A 245      22.494  47.334  20.385  1.00 26.810          H  
ATOM   3870 1HE2 GLN A 245      20.226  49.893  18.371  1.00 26.810          H  
ATOM   3871 2HE2 GLN A 245      21.732  49.397  17.657  1.00 26.810          H  
ATOM   3872  N   PRO A 246      23.807  48.058  23.420  1.00 16.400          N  
ATOM   3873  CA  PRO A 246      23.081  47.434  24.510  1.00 16.460          C  
ATOM   3874  C   PRO A 246      21.790  46.672  24.127  1.00 16.080          C  
ATOM   3875  O   PRO A 246      21.458  45.717  24.829  1.00 15.980          O  
ATOM   3876  CB  PRO A 246      22.794  48.635  25.413  1.00 24.690          C  
ATOM   3877  CG  PRO A 246      23.984  49.562  25.180  1.00 24.690          C  
ATOM   3878  CD  PRO A 246      24.298  49.437  23.711  1.00 24.690          C  
ATOM   3879  HA  PRO A 246      23.759  46.754  25.036  1.00 19.750          H  
ATOM   3880 1HB  PRO A 246      21.825  49.077  25.142  1.00 29.630          H  
ATOM   3881 2HB  PRO A 246      22.711  48.301  26.458  1.00 29.630          H  
ATOM   3882 1HG  PRO A 246      23.737  50.587  25.482  1.00 29.630          H  
ATOM   3883 2HG  PRO A 246      24.824  49.247  25.816  1.00 29.630          H  
ATOM   3884 1HD  PRO A 246      23.755  50.201  23.167  1.00 29.630          H  
ATOM   3885 2HD  PRO A 246      25.385  49.523  23.577  1.00 29.630          H  
ATOM   3886  N   GLY A 247      21.042  47.043  23.063  1.00 16.030          N  
ATOM   3887  CA  GLY A 247      19.827  46.287  22.772  1.00 15.860          C  
ATOM   3888  C   GLY A 247      19.818  45.536  21.430  1.00 15.670          C  
ATOM   3889  O   GLY A 247      18.734  45.206  20.944  1.00 15.830          O  
ATOM   3890  H   GLY A 247      21.237  47.828  22.430  1.00 19.240          H  
ATOM   3891 1HA  GLY A 247      19.642  45.575  23.574  1.00 19.030          H  
ATOM   3892 2HA  GLY A 247      18.988  46.980  22.785  1.00 19.030          H  
ATOM   3893  N   GLN A 248      20.995  45.263  20.837  1.00 15.490          N  
ATOM   3894  CA  GLN A 248      21.085  44.589  19.517  1.00 15.500          C  
ATOM   3895  C   GLN A 248      22.538  44.348  19.053  1.00 15.200          C  
ATOM   3896  O   GLN A 248      23.466  45.032  19.486  1.00 14.890          O  
ATOM   3897  CB  GLN A 248      20.325  45.435  18.445  1.00 21.700          C  
ATOM   3898  CG  GLN A 248      20.307  44.917  16.992  1.00 21.700          C  
ATOM   3899  CD  GLN A 248      19.614  43.579  16.869  1.00 21.700          C  
ATOM   3900  OE1 GLN A 248      20.209  42.565  17.270  1.00 21.700          O  
ATOM   3901  NE2 GLN A 248      18.393  43.560  16.336  1.00 21.700          N  
ATOM   3902  H   GLN A 248      21.853  45.531  21.337  1.00 18.590          H  
ATOM   3903  HA  GLN A 248      20.602  43.616  19.604  1.00 18.600          H  
ATOM   3904 1HB  GLN A 248      19.289  45.555  18.712  1.00 26.040          H  
ATOM   3905 2HB  GLN A 248      20.753  46.421  18.409  1.00 26.040          H  
ATOM   3906 1HG  GLN A 248      19.722  45.628  16.412  1.00 26.040          H  
ATOM   3907 2HG  GLN A 248      21.303  44.863  16.565  1.00 26.040          H  
ATOM   3908 1HE2 GLN A 248      17.903  42.693  16.237  1.00 26.040          H  
ATOM   3909 2HE2 GLN A 248      17.963  44.413  16.034  1.00 26.040          H  
ATOM   3910  N   HIS A 249      22.746  43.411  18.124  1.00 15.450          N  
ATOM   3911  CA  HIS A 249      24.087  43.252  17.540  1.00 15.400          C  
ATOM   3912  C   HIS A 249      24.076  42.799  16.080  1.00 15.690          C  
ATOM   3913  O   HIS A 249      23.083  42.271  15.580  1.00 15.990          O  
ATOM   3914  CB  HIS A 249      24.958  42.365  18.434  1.00 21.580          C  
ATOM   3915  CG  HIS A 249      24.440  41.051  18.653  1.00 21.580          C  
ATOM   3916  ND1 HIS A 249      24.713  39.987  17.835  1.00 21.580          N  
ATOM   3917  CD2 HIS A 249      23.624  40.599  19.610  1.00 21.580          C  
ATOM   3918  CE1 HIS A 249      24.089  38.932  18.292  1.00 21.580          C  
ATOM   3919  NE2 HIS A 249      23.421  39.291  19.366  1.00 21.580          N  
ATOM   3920  H   HIS A 249      21.957  42.840  17.802  1.00 18.540          H  
ATOM   3921  HA  HIS A 249      24.564  44.220  17.523  1.00 18.480          H  
ATOM   3922 1HB  HIS A 249      25.951  42.270  17.992  1.00 25.900          H  
ATOM   3923 2HB  HIS A 249      25.075  42.837  19.405  1.00 25.900          H  
ATOM   3924  HD1 HIS A 249      25.251  40.001  16.989  1.00 25.900          H  
ATOM   3925  HD2 HIS A 249      23.145  41.079  20.460  1.00 25.900          H  
ATOM   3926  HE1 HIS A 249      24.173  37.964  17.790  1.00 25.900          H  
ATOM   3927  N   LYS A 250      25.203  43.028  15.394  1.00 15.760          N  
ATOM   3928  CA  LYS A 250      25.336  42.714  13.975  1.00 16.210          C  
ATOM   3929  C   LYS A 250      26.522  41.790  13.661  1.00 16.290          C  
ATOM   3930  O   LYS A 250      27.581  41.839  14.311  1.00 16.040          O  
ATOM   3931  CB  LYS A 250      25.445  44.019  13.196  1.00 22.510          C  
ATOM   3932  CG  LYS A 250      24.216  44.923  13.360  1.00 22.510          C  
ATOM   3933  CD  LYS A 250      24.276  46.191  12.516  1.00 22.510          C  
ATOM   3934  CE  LYS A 250      23.058  47.085  12.809  1.00 22.510          C  
ATOM   3935  NZ  LYS A 250      23.039  48.335  11.980  1.00 22.510          N  
ATOM   3936  H   LYS A 250      25.993  43.439  15.890  1.00 18.910          H  
ATOM   3937  HA  LYS A 250      24.431  42.195  13.661  1.00 19.450          H  
ATOM   3938 1HB  LYS A 250      26.337  44.559  13.497  1.00 27.020          H  
ATOM   3939 2HB  LYS A 250      25.531  43.776  12.155  1.00 27.020          H  
ATOM   3940 1HG  LYS A 250      23.327  44.350  13.090  1.00 27.020          H  
ATOM   3941 2HG  LYS A 250      24.126  45.215  14.405  1.00 27.020          H  
ATOM   3942 1HD  LYS A 250      25.192  46.744  12.738  1.00 27.020          H  
ATOM   3943 2HD  LYS A 250      24.269  45.924  11.460  1.00 27.020          H  
ATOM   3944 1HE  LYS A 250      22.148  46.520  12.617  1.00 27.020          H  
ATOM   3945 2HE  LYS A 250      23.081  47.363  13.861  1.00 27.020          H  
ATOM   3946 1HZ  LYS A 250      22.215  48.885  12.225  1.00 27.020          H  
ATOM   3947 2HZ  LYS A 250      23.876  48.892  12.147  1.00 27.020          H  
ATOM   3948 3HZ  LYS A 250      22.998  48.094  11.007  1.00 27.020          H  
ATOM   3949  N   LEU A 251      26.318  40.932  12.649  1.00 16.820          N  
ATOM   3950  CA  LEU A 251      27.308  39.932  12.229  1.00 17.160          C  
ATOM   3951  C   LEU A 251      27.687  40.075  10.769  1.00 17.790          C  
ATOM   3952  O   LEU A 251      27.098  39.412   9.912  1.00 18.150          O  
ATOM   3953  CB  LEU A 251      26.694  38.538  12.375  1.00 23.890          C  
ATOM   3954  CG  LEU A 251      26.440  37.971  13.769  1.00 23.890          C  
ATOM   3955  CD1 LEU A 251      25.259  38.656  14.488  1.00 23.890          C  
ATOM   3956  CD2 LEU A 251      26.086  36.556  13.611  1.00 23.890          C  
ATOM   3957  H   LEU A 251      25.421  41.000  12.152  1.00 20.180          H  
ATOM   3958  HA  LEU A 251      28.209  40.037  12.838  1.00 20.590          H  
ATOM   3959 1HB  LEU A 251      25.741  38.525  11.842  1.00 28.670          H  
ATOM   3960 2HB  LEU A 251      27.362  37.830  11.872  1.00 28.670          H  
ATOM   3961  HG  LEU A 251      27.331  38.064  14.349  1.00 28.670          H  
ATOM   3962 1HD1 LEU A 251      25.084  38.171  15.436  1.00 28.670          H  
ATOM   3963 2HD1 LEU A 251      25.428  39.671  14.677  1.00 28.670          H  
ATOM   3964 3HD1 LEU A 251      24.387  38.558  13.873  1.00 28.670          H  
ATOM   3965 1HD2 LEU A 251      25.892  36.100  14.580  1.00 28.670          H  
ATOM   3966 2HD2 LEU A 251      25.198  36.520  13.010  1.00 28.670          H  
ATOM   3967 3HD2 LEU A 251      26.894  36.024  13.109  1.00 28.670          H  
ATOM   3968  N   TRP A 252      28.663  40.914  10.462  1.00 18.070          N  
ATOM   3969  CA  TRP A 252      28.952  41.216   9.071  1.00 18.810          C  
ATOM   3970  C   TRP A 252      30.034  40.364   8.412  1.00 19.440          C  
ATOM   3971  O   TRP A 252      31.125  40.157   8.949  1.00 19.340          O  
ATOM   3972  CB  TRP A 252      29.318  42.671   8.985  1.00 26.040          C  
ATOM   3973  CG  TRP A 252      28.217  43.553   9.195  1.00 26.040          C  
ATOM   3974  CD1 TRP A 252      27.876  44.129  10.360  1.00 26.040          C  
ATOM   3975  CD2 TRP A 252      27.283  44.017   8.229  1.00 26.040          C  
ATOM   3976  NE1 TRP A 252      26.800  44.926  10.183  1.00 26.040          N  
ATOM   3977  CE2 TRP A 252      26.419  44.873   8.890  1.00 26.040          C  
ATOM   3978  CE3 TRP A 252      27.115  43.785   6.877  1.00 26.040          C  
ATOM   3979  CZ2 TRP A 252      25.393  45.506   8.248  1.00 26.040          C  
ATOM   3980  CZ3 TRP A 252      26.082  44.416   6.225  1.00 26.040          C  
ATOM   3981  CH2 TRP A 252      25.243  45.257   6.891  1.00 26.040          C  
ATOM   3982  H   TRP A 252      29.216  41.376  11.191  1.00 21.680          H  
ATOM   3983  HA  TRP A 252      28.034  41.074   8.503  1.00 22.570          H  
ATOM   3984 1HB  TRP A 252      29.960  42.869   9.801  1.00 31.250          H  
ATOM   3985 2HB  TRP A 252      29.830  42.903   8.054  1.00 31.250          H  
ATOM   3986  HD1 TRP A 252      28.399  43.984  11.309  1.00 31.250          H  
ATOM   3987  HE1 TRP A 252      26.364  45.470  10.907  1.00 31.250          H  
ATOM   3988  HE3 TRP A 252      27.781  43.112   6.347  1.00 31.250          H  
ATOM   3989  HZ2 TRP A 252      24.716  46.179   8.765  1.00 31.250          H  
ATOM   3990  HZ3 TRP A 252      25.949  44.235   5.166  1.00 31.250          H  
ATOM   3991  HH2 TRP A 252      24.436  45.743   6.343  1.00 31.250          H  
ATOM   3992  N   GLN A 253      29.769  39.970   7.175  1.00 20.220          N  
ATOM   3993  CA  GLN A 253      30.720  39.217   6.379  1.00 20.990          C  
ATOM   3994  C   GLN A 253      31.129  39.951   5.109  1.00 21.660          C  
ATOM   3995  O   GLN A 253      30.294  40.385   4.307  1.00 21.890          O  
ATOM   3996  CB  GLN A 253      30.162  37.836   6.060  1.00 29.080          C  
ATOM   3997  CG  GLN A 253      30.022  36.977   7.285  1.00 29.080          C  
ATOM   3998  CD  GLN A 253      29.672  35.561   6.995  1.00 29.080          C  
ATOM   3999  OE1 GLN A 253      29.575  35.134   5.844  1.00 29.080          O  
ATOM   4000  NE2 GLN A 253      29.492  34.812   8.050  1.00 29.080          N  
ATOM   4001  H   GLN A 253      28.845  40.164   6.786  1.00 24.260          H  
ATOM   4002  HA  GLN A 253      31.623  39.074   6.968  1.00 25.190          H  
ATOM   4003 1HB  GLN A 253      29.165  37.948   5.623  1.00 34.890          H  
ATOM   4004 2HB  GLN A 253      30.769  37.353   5.342  1.00 34.890          H  
ATOM   4005 1HG  GLN A 253      30.972  36.993   7.819  1.00 34.890          H  
ATOM   4006 2HG  GLN A 253      29.238  37.397   7.919  1.00 34.890          H  
ATOM   4007 1HE2 GLN A 253      29.267  33.849   7.946  1.00 34.890          H  
ATOM   4008 2HE2 GLN A 253      29.569  35.219   8.962  1.00 34.890          H  
ATOM   4009  N   CYS A 254      32.443  40.121   4.969  1.00 22.070          N  
ATOM   4010  CA  CYS A 254      33.062  40.834   3.851  1.00 22.810          C  
ATOM   4011  C   CYS A 254      33.640  39.888   2.799  1.00 23.540          C  
ATOM   4012  O   CYS A 254      34.636  39.181   3.030  1.00 23.660          O  
ATOM   4013  CB  CYS A 254      34.168  41.730   4.369  1.00 31.640          C  
ATOM   4014  SG  CYS A 254      35.011  42.665   3.103  1.00 31.640          S  
ATOM   4015  H   CYS A 254      33.044  39.716   5.696  1.00 26.480          H  
ATOM   4016  HA  CYS A 254      32.304  41.458   3.374  1.00 27.370          H  
ATOM   4017 1HB  CYS A 254      33.777  42.419   5.106  1.00 37.970          H  
ATOM   4018 2HB  CYS A 254      34.862  41.123   4.853  1.00 37.970          H  
ATOM   4019  HG  CYS A 254      34.051  43.612   3.003  1.00 37.970          H  
ATOM   4020  N   GLN A 255      33.024  39.879   1.620  1.00 24.130          N  
ATOM   4021  CA  GLN A 255      33.423  38.932   0.583  1.00 24.940          C  
ATOM   4022  C   GLN A 255      34.170  39.528  -0.623  1.00 25.680          C  
ATOM   4023  O   GLN A 255      33.994  40.695  -1.014  1.00 25.900          O  
ATOM   4024  CB  GLN A 255      32.228  38.126   0.068  1.00 34.590          C  
ATOM   4025  CG  GLN A 255      31.539  37.232   1.065  1.00 34.590          C  
ATOM   4026  CD  GLN A 255      30.596  36.321   0.331  1.00 34.590          C  
ATOM   4027  OE1 GLN A 255      29.875  36.795  -0.553  1.00 34.590          O  
ATOM   4028  NE2 GLN A 255      30.616  35.028   0.642  1.00 34.590          N  
ATOM   4029  H   GLN A 255      32.254  40.540   1.469  1.00 28.960          H  
ATOM   4030  HA  GLN A 255      34.104  38.216   1.042  1.00 29.930          H  
ATOM   4031 1HB  GLN A 255      31.482  38.810  -0.350  1.00 41.510          H  
ATOM   4032 2HB  GLN A 255      32.556  37.468  -0.725  1.00 41.510          H  
ATOM   4033 1HG  GLN A 255      32.261  36.641   1.576  1.00 41.510          H  
ATOM   4034 2HG  GLN A 255      30.971  37.839   1.775  1.00 41.510          H  
ATOM   4035 1HE2 GLN A 255      30.027  34.373   0.163  1.00 41.510          H  
ATOM   4036 2HE2 GLN A 255      31.227  34.686   1.357  1.00 41.510          H  
ATOM   4037  N   LEU A 256      34.897  38.620  -1.298  1.00 26.140          N  
ATOM   4038  CA  LEU A 256      35.717  38.853  -2.492  1.00 27.000          C  
ATOM   4039  C   LEU A 256      35.133  39.731  -3.625  1.00 27.750          C  
ATOM   4040  O   LEU A 256      35.835  40.639  -4.078  1.00 28.070          O  
ATOM   4041  CB  LEU A 256      36.130  37.478  -3.066  1.00 37.460          C  
ATOM   4042  CG  LEU A 256      36.989  37.456  -4.358  1.00 37.460          C  
ATOM   4043  CD1 LEU A 256      38.352  38.106  -4.107  1.00 37.460          C  
ATOM   4044  CD2 LEU A 256      37.159  36.026  -4.805  1.00 37.460          C  
ATOM   4045  H   LEU A 256      34.938  37.691  -0.895  1.00 31.370          H  
ATOM   4046  HA  LEU A 256      36.622  39.345  -2.143  1.00 32.400          H  
ATOM   4047 1HB  LEU A 256      36.718  36.971  -2.300  1.00 44.950          H  
ATOM   4048 2HB  LEU A 256      35.258  36.871  -3.245  1.00 44.950          H  
ATOM   4049  HG  LEU A 256      36.484  38.010  -5.146  1.00 44.950          H  
ATOM   4050 1HD1 LEU A 256      38.945  38.073  -5.019  1.00 44.950          H  
ATOM   4051 2HD1 LEU A 256      38.225  39.144  -3.806  1.00 44.950          H  
ATOM   4052 3HD1 LEU A 256      38.876  37.563  -3.323  1.00 44.950          H  
ATOM   4053 1HD2 LEU A 256      37.742  36.010  -5.707  1.00 44.950          H  
ATOM   4054 2HD2 LEU A 256      37.671  35.451  -4.033  1.00 44.950          H  
ATOM   4055 3HD2 LEU A 256      36.187  35.583  -4.999  1.00 44.950          H  
ATOM   4056  N   PRO A 257      33.859  39.596  -4.079  1.00 28.110          N  
ATOM   4057  CA  PRO A 257      33.272  40.412  -5.132  1.00 28.880          C  
ATOM   4058  C   PRO A 257      32.851  41.817  -4.661  1.00 28.750          C  
ATOM   4059  O   PRO A 257      32.020  42.463  -5.308  1.00 29.360          O  
ATOM   4060  CB  PRO A 257      32.087  39.569  -5.556  1.00 43.320          C  
ATOM   4061  CG  PRO A 257      31.669  38.915  -4.309  1.00 43.320          C  
ATOM   4062  CD  PRO A 257      32.932  38.560  -3.602  1.00 43.320          C  
ATOM   4063  HA  PRO A 257      34.007  40.493  -5.945  1.00 34.660          H  
ATOM   4064 1HB  PRO A 257      31.311  40.195  -5.988  1.00 51.980          H  
ATOM   4065 2HB  PRO A 257      32.396  38.862  -6.335  1.00 51.980          H  
ATOM   4066 1HG  PRO A 257      31.054  39.595  -3.702  1.00 51.980          H  
ATOM   4067 2HG  PRO A 257      31.060  38.080  -4.538  1.00 51.980          H  
ATOM   4068 1HD  PRO A 257      32.695  38.667  -2.594  1.00 51.980          H  
ATOM   4069 2HD  PRO A 257      33.247  37.550  -3.874  1.00 51.980          H  
ATOM   4070  N   GLN A 258      33.489  42.260  -3.559  1.00 28.020          N  
ATOM   4071  CA  GLN A 258      33.443  43.539  -2.865  1.00 27.880          C  
ATOM   4072  C   GLN A 258      32.105  43.938  -2.296  1.00 27.420          C  
ATOM   4073  O   GLN A 258      31.577  45.017  -2.575  1.00 27.380          O  
ATOM   4074  CB  GLN A 258      33.959  44.620  -3.810  1.00 39.090          C  
ATOM   4075  CG  GLN A 258      35.372  44.322  -4.276  1.00 39.090          C  
ATOM   4076  CD  GLN A 258      36.326  44.319  -3.137  1.00 39.090          C  
ATOM   4077  OE1 GLN A 258      36.564  45.353  -2.515  1.00 39.090          O  
ATOM   4078  NE2 GLN A 258      36.867  43.133  -2.827  1.00 39.090          N  
ATOM   4079  H   GLN A 258      34.096  41.605  -3.073  1.00 33.620          H  
ATOM   4080  HA  GLN A 258      34.125  43.466  -2.017  1.00 33.460          H  
ATOM   4081 1HB  GLN A 258      33.310  44.689  -4.684  1.00 46.910          H  
ATOM   4082 2HB  GLN A 258      33.952  45.587  -3.309  1.00 46.910          H  
ATOM   4083 1HG  GLN A 258      35.403  43.342  -4.755  1.00 46.910          H  
ATOM   4084 2HG  GLN A 258      35.680  45.091  -4.981  1.00 46.910          H  
ATOM   4085 1HE2 GLN A 258      37.500  43.042  -2.060  1.00 46.910          H  
ATOM   4086 2HE2 GLN A 258      36.614  42.287  -3.357  1.00 46.910          H  
ATOM   4087  N   THR A 259      31.581  43.066  -1.443  1.00 27.130          N  
ATOM   4088  CA  THR A 259      30.289  43.297  -0.796  1.00 26.740          C  
ATOM   4089  C   THR A 259      30.260  42.940   0.696  1.00 25.750          C  
ATOM   4090  O   THR A 259      31.070  42.142   1.182  1.00 25.520          O  
ATOM   4091  CB  THR A 259      29.198  42.491  -1.496  1.00 37.590          C  
ATOM   4092  OG1 THR A 259      29.486  41.103  -1.305  1.00 37.590          O  
ATOM   4093  CG2 THR A 259      29.151  42.827  -3.031  1.00 37.590          C  
ATOM   4094  H   THR A 259      32.121  42.215  -1.265  1.00 32.560          H  
ATOM   4095  HA  THR A 259      30.049  44.355  -0.889  1.00 32.090          H  
ATOM   4096  HB  THR A 259      28.237  42.724  -1.050  1.00 45.110          H  
ATOM   4097  HG1 THR A 259      29.343  40.859  -0.379  1.00 45.110          H  
ATOM   4098 1HG2 THR A 259      28.374  42.263  -3.519  1.00 45.110          H  
ATOM   4099 2HG2 THR A 259      28.949  43.887  -3.157  1.00 45.110          H  
ATOM   4100 3HG2 THR A 259      30.094  42.584  -3.499  1.00 45.110          H  
ATOM   4101  N   HIS A 260      29.236  43.458   1.403  1.00 25.250          N  
ATOM   4102  CA  HIS A 260      29.011  43.136   2.821  1.00 24.340          C  
ATOM   4103  C   HIS A 260      27.540  42.817   3.148  1.00 23.770          C  
ATOM   4104  O   HIS A 260      26.638  43.625   2.859  1.00 23.970          O  
ATOM   4105  CB  HIS A 260      29.428  44.315   3.719  1.00 34.440          C  
ATOM   4106  CG  HIS A 260      30.873  44.720   3.652  1.00 34.440          C  
ATOM   4107  ND1 HIS A 260      31.401  45.446   2.602  1.00 34.440          N  
ATOM   4108  CD2 HIS A 260      31.881  44.536   4.527  1.00 34.440          C  
ATOM   4109  CE1 HIS A 260      32.679  45.670   2.829  1.00 34.440          C  
ATOM   4110  NE2 HIS A 260      32.995  45.139   3.995  1.00 34.440          N  
ATOM   4111  H   HIS A 260      28.625  44.116   0.947  1.00 30.300          H  
ATOM   4112  HA  HIS A 260      29.605  42.270   3.091  1.00 29.210          H  
ATOM   4113 1HB  HIS A 260      28.820  45.184   3.477  1.00 41.330          H  
ATOM   4114 2HB  HIS A 260      29.218  44.057   4.751  1.00 41.330          H  
ATOM   4115  HD1 HIS A 260      30.866  45.986   1.954  1.00 41.330          H  
ATOM   4116  HD2 HIS A 260      31.935  44.040   5.497  1.00 41.330          H  
ATOM   4117  HE1 HIS A 260      33.278  46.225   2.109  1.00 41.330          H  
ATOM   4118  N   ILE A 261      27.329  41.660   3.797  1.00 23.140          N  
ATOM   4119  CA  ILE A 261      26.010  41.171   4.259  1.00 22.610          C  
ATOM   4120  C   ILE A 261      26.067  40.630   5.689  1.00 21.840          C  
ATOM   4121  O   ILE A 261      27.154  40.364   6.197  1.00 21.570          O  
ATOM   4122  CB  ILE A 261      25.422  40.074   3.337  1.00 31.870          C  
ATOM   4123  CG1 ILE A 261      26.275  38.725   3.347  1.00 31.870          C  
ATOM   4124  CG2 ILE A 261      25.223  40.608   1.947  1.00 31.870          C  
ATOM   4125  CD1 ILE A 261      27.670  38.718   2.647  1.00 31.870          C  
ATOM   4126  H   ILE A 261      28.168  41.094   3.977  1.00 27.770          H  
ATOM   4127  HA  ILE A 261      25.314  42.009   4.255  1.00 27.130          H  
ATOM   4128  HB  ILE A 261      24.448  39.800   3.730  1.00 38.240          H  
ATOM   4129 1HG1 ILE A 261      26.429  38.426   4.376  1.00 38.240          H  
ATOM   4130 2HG1 ILE A 261      25.655  37.972   2.859  1.00 38.240          H  
ATOM   4131 1HG2 ILE A 261      24.749  39.847   1.334  1.00 38.240          H  
ATOM   4132 2HG2 ILE A 261      24.583  41.477   1.999  1.00 38.240          H  
ATOM   4133 3HG2 ILE A 261      26.175  40.887   1.515  1.00 38.240          H  
ATOM   4134 1HD1 ILE A 261      28.113  37.732   2.728  1.00 38.240          H  
ATOM   4135 2HD1 ILE A 261      27.567  38.965   1.604  1.00 38.240          H  
ATOM   4136 3HD1 ILE A 261      28.342  39.408   3.103  1.00 38.240          H  
ATOM   4137  N   GLN A 262      24.911  40.427   6.345  1.00 21.590          N  
ATOM   4138  CA  GLN A 262      24.963  39.791   7.669  1.00 20.930          C  
ATOM   4139  C   GLN A 262      24.546  38.320   7.669  1.00 20.560          C  
ATOM   4140  O   GLN A 262      23.581  37.940   7.002  1.00 20.850          O  
ATOM   4141  CB  GLN A 262      24.109  40.505   8.696  1.00 29.570          C  
ATOM   4142  CG  GLN A 262      24.534  41.883   9.044  1.00 29.570          C  
ATOM   4143  CD  GLN A 262      23.707  42.351  10.169  1.00 29.570          C  
ATOM   4144  OE1 GLN A 262      23.879  41.828  11.285  1.00 29.570          O  
ATOM   4145  NE2 GLN A 262      22.797  43.293   9.935  1.00 29.570          N  
ATOM   4146  H   GLN A 262      24.027  40.675   5.927  1.00 25.910          H  
ATOM   4147  HA  GLN A 262      25.985  39.834   7.996  1.00 25.120          H  
ATOM   4148 1HB  GLN A 262      23.080  40.547   8.346  1.00 35.480          H  
ATOM   4149 2HB  GLN A 262      24.116  39.920   9.619  1.00 35.480          H  
ATOM   4150 1HG  GLN A 262      25.577  41.872   9.351  1.00 35.480          H  
ATOM   4151 2HG  GLN A 262      24.390  42.538   8.192  1.00 35.480          H  
ATOM   4152 1HE2 GLN A 262      22.214  43.619  10.681  1.00 35.480          H  
ATOM   4153 2HE2 GLN A 262      22.671  43.661   9.011  1.00 35.480          H  
ATOM   4154  N   VAL A 263      25.302  37.496   8.412  1.00 19.990          N  
ATOM   4155  CA  VAL A 263      25.039  36.049   8.517  1.00 19.680          C  
ATOM   4156  C   VAL A 263      25.217  35.472   9.949  1.00 19.240          C  
ATOM   4157  O   VAL A 263      26.260  35.673  10.567  1.00 19.150          O  
ATOM   4158  CB  VAL A 263      25.959  35.290   7.535  1.00 27.680          C  
ATOM   4159  CG1 VAL A 263      25.696  33.813   7.584  1.00 27.680          C  
ATOM   4160  CG2 VAL A 263      25.784  35.801   6.099  1.00 27.680          C  
ATOM   4161  H   VAL A 263      26.063  37.937   8.945  1.00 23.990          H  
ATOM   4162  HA  VAL A 263      24.005  35.878   8.212  1.00 23.620          H  
ATOM   4163  HB  VAL A 263      26.965  35.445   7.841  1.00 33.210          H  
ATOM   4164 1HG1 VAL A 263      26.383  33.335   6.903  1.00 33.210          H  
ATOM   4165 2HG1 VAL A 263      25.852  33.433   8.582  1.00 33.210          H  
ATOM   4166 3HG1 VAL A 263      24.673  33.600   7.273  1.00 33.210          H  
ATOM   4167 1HG2 VAL A 263      26.457  35.263   5.458  1.00 33.210          H  
ATOM   4168 2HG2 VAL A 263      24.755  35.643   5.771  1.00 33.210          H  
ATOM   4169 3HG2 VAL A 263      26.025  36.847   6.042  1.00 33.210          H  
ATOM   4170  N   HIS A 264      24.253  34.659  10.423  1.00 19.070          N  
ATOM   4171  CA  HIS A 264      24.311  34.005  11.753  1.00 18.790          C  
ATOM   4172  C   HIS A 264      24.501  32.495  11.681  1.00 18.470          C  
ATOM   4173  O   HIS A 264      23.932  31.862  10.788  1.00 18.530          O  
ATOM   4174  CB  HIS A 264      22.972  34.179  12.483  1.00 26.420          C  
ATOM   4175  CG  HIS A 264      22.567  35.554  12.858  1.00 26.420          C  
ATOM   4176  ND1 HIS A 264      22.481  35.962  14.171  1.00 26.420          N  
ATOM   4177  CD2 HIS A 264      22.215  36.622  12.104  1.00 26.420          C  
ATOM   4178  CE1 HIS A 264      22.074  37.215  14.209  1.00 26.420          C  
ATOM   4179  NE2 HIS A 264      21.910  37.641  12.965  1.00 26.420          N  
ATOM   4180  H   HIS A 264      23.434  34.512   9.850  1.00 22.880          H  
ATOM   4181  HA  HIS A 264      25.125  34.400  12.341  1.00 22.550          H  
ATOM   4182 1HB  HIS A 264      22.178  33.762  11.866  1.00 31.700          H  
ATOM   4183 2HB  HIS A 264      22.995  33.587  13.400  1.00 31.700          H  
ATOM   4184  HD1 HIS A 264      22.360  35.317  14.956  1.00 31.700          H  
ATOM   4185  HD2 HIS A 264      22.138  36.778  11.028  1.00 31.700          H  
ATOM   4186  HE1 HIS A 264      21.940  37.725  15.165  1.00 31.700          H  
ATOM   4187  N   LEU A 265      25.236  31.900  12.652  1.00 18.250          N  
ATOM   4188  CA  LEU A 265      25.318  30.436  12.739  1.00 18.060          C  
ATOM   4189  C   LEU A 265      24.800  29.854  14.077  1.00 18.000          C  
ATOM   4190  O   LEU A 265      25.570  29.761  15.029  1.00 18.100          O  
ATOM   4191  CB  LEU A 265      26.763  30.012  12.488  1.00 25.360          C  
ATOM   4192  CG  LEU A 265      27.123  28.494  12.586  1.00 25.360          C  
ATOM   4193  CD1 LEU A 265      26.235  27.667  11.723  1.00 25.360          C  
ATOM   4194  CD2 LEU A 265      28.521  28.309  12.073  1.00 25.360          C  
ATOM   4195  H   LEU A 265      25.753  32.449  13.355  1.00 21.900          H  
ATOM   4196  HA  LEU A 265      24.739  30.030  11.917  1.00 21.670          H  
ATOM   4197 1HB  LEU A 265      27.042  30.367  11.531  1.00 30.430          H  
ATOM   4198 2HB  LEU A 265      27.373  30.529  13.209  1.00 30.430          H  
ATOM   4199  HG  LEU A 265      27.044  28.158  13.622  1.00 30.430          H  
ATOM   4200 1HD1 LEU A 265      26.523  26.614  11.790  1.00 30.430          H  
ATOM   4201 2HD1 LEU A 265      25.235  27.778  12.079  1.00 30.430          H  
ATOM   4202 3HD1 LEU A 265      26.302  27.998  10.696  1.00 30.430          H  
ATOM   4203 1HD2 LEU A 265      28.793  27.268  12.135  1.00 30.430          H  
ATOM   4204 2HD2 LEU A 265      28.560  28.626  11.067  1.00 30.430          H  
ATOM   4205 3HD2 LEU A 265      29.210  28.870  12.620  1.00 30.430          H  
ATOM   4206  N   PRO A 266      23.511  29.466  14.176  1.00 17.980          N  
ATOM   4207  CA  PRO A 266      22.834  28.907  15.350  1.00 18.060          C  
ATOM   4208  C   PRO A 266      23.423  27.610  15.861  1.00 17.860          C  
ATOM   4209  O   PRO A 266      23.938  26.805  15.075  1.00 17.830          O  
ATOM   4210  CB  PRO A 266      21.410  28.676  14.839  1.00 27.090          C  
ATOM   4211  CG  PRO A 266      21.246  29.624  13.689  1.00 27.090          C  
ATOM   4212  CD  PRO A 266      22.596  29.708  13.048  1.00 27.090          C  
ATOM   4213  HA  PRO A 266      22.819  29.639  16.171  1.00 21.670          H  
ATOM   4214 1HB  PRO A 266      21.296  27.626  14.544  1.00 32.510          H  
ATOM   4215 2HB  PRO A 266      20.690  28.856  15.652  1.00 32.510          H  
ATOM   4216 1HG  PRO A 266      20.470  29.258  12.998  1.00 32.510          H  
ATOM   4217 2HG  PRO A 266      20.901  30.604  14.061  1.00 32.510          H  
ATOM   4218 1HD  PRO A 266      22.710  28.960  12.269  1.00 32.510          H  
ATOM   4219 2HD  PRO A 266      22.694  30.715  12.670  1.00 32.510          H  
ATOM   4220  N   VAL A 267      23.305  27.393  17.170  1.00 17.860          N  
ATOM   4221  CA  VAL A 267      23.716  26.139  17.781  1.00 17.820          C  
ATOM   4222  C   VAL A 267      22.542  25.186  17.687  1.00 17.480          C  
ATOM   4223  O   VAL A 267      21.431  25.522  18.097  1.00 17.630          O  
ATOM   4224  CB  VAL A 267      24.139  26.331  19.248  1.00 24.960          C  
ATOM   4225  CG1 VAL A 267      24.498  24.980  19.888  1.00 24.960          C  
ATOM   4226  CG2 VAL A 267      25.317  27.286  19.302  1.00 24.960          C  
ATOM   4227  H   VAL A 267      22.872  28.124  17.764  1.00 21.430          H  
ATOM   4228  HA  VAL A 267      24.555  25.727  17.219  1.00 21.380          H  
ATOM   4229  HB  VAL A 267      23.305  26.751  19.809  1.00 29.960          H  
ATOM   4230 1HG1 VAL A 267      24.785  25.144  20.928  1.00 29.960          H  
ATOM   4231 2HG1 VAL A 267      23.640  24.307  19.860  1.00 29.960          H  
ATOM   4232 3HG1 VAL A 267      25.331  24.530  19.351  1.00 29.960          H  
ATOM   4233 1HG2 VAL A 267      25.610  27.442  20.340  1.00 29.960          H  
ATOM   4234 2HG2 VAL A 267      26.150  26.871  18.741  1.00 29.960          H  
ATOM   4235 3HG2 VAL A 267      25.020  28.241  18.861  1.00 29.960          H  
ATOM   4236  N   ILE A 268      22.757  24.013  17.124  1.00 17.160          N  
ATOM   4237  CA  ILE A 268      21.638  23.113  16.955  1.00 16.910          C  
ATOM   4238  C   ILE A 268      21.680  21.998  18.006  1.00 17.160          C  
ATOM   4239  O   ILE A 268      22.683  21.289  18.078  1.00 17.370          O  
ATOM   4240  CB  ILE A 268      21.679  22.485  15.554  1.00 23.770          C  
ATOM   4241  CG1 ILE A 268      21.807  23.581  14.477  1.00 23.770          C  
ATOM   4242  CG2 ILE A 268      20.431  21.644  15.309  1.00 23.770          C  
ATOM   4243  CD1 ILE A 268      20.721  24.668  14.438  1.00 23.770          C  
ATOM   4244  H   ILE A 268      23.687  23.764  16.812  1.00 20.590          H  
ATOM   4245  HA  ILE A 268      20.733  23.692  17.039  1.00 20.290          H  
ATOM   4246  HB  ILE A 268      22.561  21.846  15.472  1.00 28.530          H  
ATOM   4247 1HG1 ILE A 268      22.770  24.080  14.595  1.00 28.530          H  
ATOM   4248 2HG1 ILE A 268      21.801  23.076  13.533  1.00 28.530          H  
ATOM   4249 1HG2 ILE A 268      20.480  21.192  14.318  1.00 28.530          H  
ATOM   4250 2HG2 ILE A 268      20.369  20.873  16.055  1.00 28.530          H  
ATOM   4251 3HG2 ILE A 268      19.543  22.257  15.377  1.00 28.530          H  
ATOM   4252 1HD1 ILE A 268      20.943  25.347  13.617  1.00 28.530          H  
ATOM   4253 2HD1 ILE A 268      19.748  24.228  14.273  1.00 28.530          H  
ATOM   4254 3HD1 ILE A 268      20.711  25.232  15.365  1.00 28.530          H  
ATOM   4255  N   PRO A 269      20.633  21.831  18.840  1.00 17.280          N  
ATOM   4256  CA  PRO A 269      20.529  20.814  19.860  1.00 17.460          C  
ATOM   4257  C   PRO A 269      20.248  19.515  19.147  1.00 17.260          C  
ATOM   4258  O   PRO A 269      19.725  19.558  18.038  1.00 17.280          O  
ATOM   4259  CB  PRO A 269      19.340  21.282  20.702  1.00 26.190          C  
ATOM   4260  CG  PRO A 269      18.467  22.032  19.726  1.00 26.190          C  
ATOM   4261  CD  PRO A 269      19.439  22.707  18.757  1.00 26.190          C  
ATOM   4262  HA  PRO A 269      21.471  20.776  20.415  1.00 20.950          H  
ATOM   4263 1HB  PRO A 269      18.834  20.408  21.144  1.00 31.430          H  
ATOM   4264 2HB  PRO A 269      19.690  21.910  21.534  1.00 31.430          H  
ATOM   4265 1HG  PRO A 269      17.789  21.326  19.213  1.00 31.430          H  
ATOM   4266 2HG  PRO A 269      17.829  22.753  20.260  1.00 31.430          H  
ATOM   4267 1HD  PRO A 269      18.984  22.668  17.760  1.00 31.430          H  
ATOM   4268 2HD  PRO A 269      19.676  23.740  19.081  1.00 31.430          H  
ATOM   4269  N   LEU A 270      20.509  18.367  19.757  1.00 17.230          N  
ATOM   4270  CA  LEU A 270      20.127  17.155  19.052  1.00 17.180          C  
ATOM   4271  C   LEU A 270      18.642  16.882  19.221  1.00 17.190          C  
ATOM   4272  O   LEU A 270      18.160  16.655  20.333  1.00 17.180          O  
ATOM   4273  CB  LEU A 270      20.979  15.994  19.544  1.00 24.070          C  
ATOM   4274  CG  LEU A 270      20.717  14.604  18.941  1.00 24.070          C  
ATOM   4275  CD1 LEU A 270      20.935  14.604  17.459  1.00 24.070          C  
ATOM   4276  CD2 LEU A 270      21.684  13.648  19.582  1.00 24.070          C  
ATOM   4277  H   LEU A 270      20.940  18.308  20.690  1.00 20.680          H  
ATOM   4278  HA  LEU A 270      20.334  17.309  17.997  1.00 20.620          H  
ATOM   4279 1HB  LEU A 270      22.004  16.254  19.410  1.00 28.890          H  
ATOM   4280 2HB  LEU A 270      20.800  15.902  20.615  1.00 28.890          H  
ATOM   4281  HG  LEU A 270      19.694  14.295  19.147  1.00 28.890          H  
ATOM   4282 1HD1 LEU A 270      20.762  13.611  17.063  1.00 28.890          H  
ATOM   4283 2HD1 LEU A 270      20.261  15.270  17.020  1.00 28.890          H  
ATOM   4284 3HD1 LEU A 270      21.925  14.913  17.232  1.00 28.890          H  
ATOM   4285 1HD2 LEU A 270      21.547  12.647  19.207  1.00 28.890          H  
ATOM   4286 2HD2 LEU A 270      22.700  13.945  19.390  1.00 28.890          H  
ATOM   4287 3HD2 LEU A 270      21.519  13.662  20.638  1.00 28.890          H  
ATOM   4288  N   HIS A 271      17.899  16.853  18.112  1.00 17.340          N  
ATOM   4289  CA  HIS A 271      16.442  16.703  18.195  1.00 17.530          C  
ATOM   4290  C   HIS A 271      15.978  15.242  18.335  1.00 17.620          C  
ATOM   4291  O   HIS A 271      15.280  14.693  17.480  1.00 17.830          O  
ATOM   4292  CB  HIS A 271      15.820  17.381  16.960  1.00 24.470          C  
ATOM   4293  CG  HIS A 271      14.342  17.606  16.982  1.00 24.470          C  
ATOM   4294  ND1 HIS A 271      13.750  18.618  17.713  1.00 24.470          N  
ATOM   4295  CD2 HIS A 271      13.340  16.986  16.318  1.00 24.470          C  
ATOM   4296  CE1 HIS A 271      12.445  18.594  17.510  1.00 24.470          C  
ATOM   4297  NE2 HIS A 271      12.173  17.617  16.669  1.00 24.470          N  
ATOM   4298  H   HIS A 271      18.357  17.005  17.205  1.00 20.810          H  
ATOM   4299  HA  HIS A 271      16.084  17.236  19.074  1.00 21.040          H  
ATOM   4300 1HB  HIS A 271      16.305  18.345  16.802  1.00 29.360          H  
ATOM   4301 2HB  HIS A 271      16.026  16.789  16.090  1.00 29.360          H  
ATOM   4302  HD1 HIS A 271      14.225  19.361  18.187  1.00 29.360          H  
ATOM   4303  HD2 HIS A 271      13.324  16.160  15.618  1.00 29.360          H  
ATOM   4304  HE1 HIS A 271      11.792  19.314  18.003  1.00 29.360          H  
ATOM   4305  N   ILE A 272      16.331  14.665  19.481  1.00 17.600          N  
ATOM   4306  CA  ILE A 272      16.015  13.306  19.929  1.00 17.830          C  
ATOM   4307  C   ILE A 272      15.684  13.423  21.421  1.00 18.060          C  
ATOM   4308  O   ILE A 272      16.323  14.205  22.121  1.00 18.100          O  
ATOM   4309  CB  ILE A 272      17.178  12.300  19.682  1.00 24.870          C  
ATOM   4310  CG1 ILE A 272      17.559  12.247  18.187  1.00 24.870          C  
ATOM   4311  CG2 ILE A 272      16.769  10.898  20.177  1.00 24.870          C  
ATOM   4312  CD1 ILE A 272      18.804  11.459  17.899  1.00 24.870          C  
ATOM   4313  H   ILE A 272      16.893  15.262  20.097  1.00 21.120          H  
ATOM   4314  HA  ILE A 272      15.133  12.945  19.409  1.00 21.400          H  
ATOM   4315  HB  ILE A 272      18.043  12.625  20.201  1.00 29.840          H  
ATOM   4316 1HG1 ILE A 272      16.748  11.815  17.623  1.00 29.840          H  
ATOM   4317 2HG1 ILE A 272      17.737  13.248  17.832  1.00 29.840          H  
ATOM   4318 1HG2 ILE A 272      17.570  10.191  20.035  1.00 29.840          H  
ATOM   4319 2HG2 ILE A 272      16.538  10.926  21.232  1.00 29.840          H  
ATOM   4320 3HG2 ILE A 272      15.892  10.561  19.623  1.00 29.840          H  
ATOM   4321 1HD1 ILE A 272      19.016  11.488  16.833  1.00 29.840          H  
ATOM   4322 2HD1 ILE A 272      19.622  11.883  18.431  1.00 29.840          H  
ATOM   4323 3HD1 ILE A 272      18.690  10.431  18.192  1.00 29.840          H  
ATOM   4324  N   THR A 273      14.681  12.705  21.914  1.00 18.360          N  
ATOM   4325  CA  THR A 273      14.365  12.779  23.338  1.00 18.730          C  
ATOM   4326  C   THR A 273      15.280  11.885  24.187  1.00 18.930          C  
ATOM   4327  O   THR A 273      15.931  10.978  23.667  1.00 19.160          O  
ATOM   4328  CB  THR A 273      12.895  12.398  23.559  1.00 26.070          C  
ATOM   4329  OG1 THR A 273      12.684  11.042  23.137  1.00 26.070          O  
ATOM   4330  CG2 THR A 273      12.000  13.322  22.727  1.00 26.070          C  
ATOM   4331  H   THR A 273      14.153  12.076  21.325  1.00 22.030          H  
ATOM   4332  HA  THR A 273      14.507  13.809  23.668  1.00 22.480          H  
ATOM   4333  HB  THR A 273      12.642  12.491  24.614  1.00 31.290          H  
ATOM   4334  HG1 THR A 273      13.148  10.437  23.728  1.00 31.290          H  
ATOM   4335 1HG2 THR A 273      10.957  13.049  22.880  1.00 31.290          H  
ATOM   4336 2HG2 THR A 273      12.157  14.354  23.040  1.00 31.290          H  
ATOM   4337 3HG2 THR A 273      12.245  13.227  21.671  1.00 31.290          H  
ATOM   4338  N   LYS A 274      15.279  12.107  25.507  1.00 18.990          N  
ATOM   4339  CA  LYS A 274      16.092  11.322  26.441  1.00 19.240          C  
ATOM   4340  C   LYS A 274      15.527  11.394  27.862  1.00 19.540          C  
ATOM   4341  O   LYS A 274      14.687  12.240  28.166  1.00 19.680          O  
ATOM   4342  CB  LYS A 274      17.569  11.787  26.395  1.00 26.840          C  
ATOM   4343  CG  LYS A 274      18.600  10.978  27.251  1.00 26.840          C  
ATOM   4344  CD  LYS A 274      20.073  11.388  26.981  1.00 26.840          C  
ATOM   4345  CE  LYS A 274      21.014  10.573  27.884  1.00 26.840          C  
ATOM   4346  NZ  LYS A 274      22.464  10.878  27.656  1.00 26.840          N  
ATOM   4347  H   LYS A 274      14.714  12.861  25.874  1.00 22.790          H  
ATOM   4348  HA  LYS A 274      16.059  10.278  26.128  1.00 23.090          H  
ATOM   4349 1HB  LYS A 274      17.910  11.717  25.397  1.00 32.200          H  
ATOM   4350 2HB  LYS A 274      17.633  12.835  26.695  1.00 32.200          H  
ATOM   4351 1HG  LYS A 274      18.440  11.160  28.310  1.00 32.200          H  
ATOM   4352 2HG  LYS A 274      18.488   9.914  27.052  1.00 32.200          H  
ATOM   4353 1HD  LYS A 274      20.332  11.192  25.949  1.00 32.200          H  
ATOM   4354 2HD  LYS A 274      20.213  12.455  27.169  1.00 32.200          H  
ATOM   4355 1HE  LYS A 274      20.769  10.794  28.923  1.00 32.200          H  
ATOM   4356 2HE  LYS A 274      20.846   9.513  27.701  1.00 32.200          H  
ATOM   4357 1HZ  LYS A 274      23.027  10.316  28.281  1.00 32.200          H  
ATOM   4358 2HZ  LYS A 274      22.720  10.664  26.702  1.00 32.200          H  
ATOM   4359 3HZ  LYS A 274      22.645  11.855  27.835  1.00 32.200          H  
ATOM   4360  N   GLU A 275      16.008  10.488  28.704  1.00 19.780          N  
ATOM   4361  CA  GLU A 275      15.696  10.384  30.120  1.00 20.220          C  
ATOM   4362  C   GLU A 275      15.965  11.730  30.816  1.00 20.510          C  
ATOM   4363  O   GLU A 275      16.965  12.357  30.499  1.00 20.470          O  
ATOM   4364  CB  GLU A 275      16.576   9.290  30.750  1.00 28.130          C  
ATOM   4365  CG  GLU A 275      16.264   8.955  32.204  1.00 28.130          C  
ATOM   4366  CD  GLU A 275      17.132   7.884  32.777  1.00 28.130          C  
ATOM   4367  OE1 GLU A 275      18.054   7.469  32.124  1.00 28.130          O  
ATOM   4368  OE2 GLU A 275      16.857   7.463  33.891  1.00 28.130          O  
ATOM   4369  H   GLU A 275      16.669   9.822  28.327  1.00 23.740          H  
ATOM   4370  HA  GLU A 275      14.665  10.080  30.202  1.00 24.260          H  
ATOM   4371 1HB  GLU A 275      16.481   8.373  30.170  1.00 33.760          H  
ATOM   4372 2HB  GLU A 275      17.621   9.600  30.700  1.00 33.760          H  
ATOM   4373 1HG  GLU A 275      16.386   9.854  32.812  1.00 33.760          H  
ATOM   4374 2HG  GLU A 275      15.231   8.630  32.274  1.00 33.760          H  
ATOM   4375  N   PRO A 276      15.093  12.208  31.736  1.00 20.940          N  
ATOM   4376  CA  PRO A 276      15.213  13.450  32.500  1.00 21.400          C  
ATOM   4377  C   PRO A 276      16.602  13.585  33.156  1.00 21.650          C  
ATOM   4378  O   PRO A 276      17.221  12.570  33.469  1.00 21.830          O  
ATOM   4379  CB  PRO A 276      14.082  13.289  33.536  1.00 32.100          C  
ATOM   4380  CG  PRO A 276      13.060  12.433  32.858  1.00 32.100          C  
ATOM   4381  CD  PRO A 276      13.832  11.468  32.025  1.00 32.100          C  
ATOM   4382  HA  PRO A 276      15.008  14.283  31.810  1.00 25.680          H  
ATOM   4383 1HB  PRO A 276      14.484  12.833  34.457  1.00 38.520          H  
ATOM   4384 2HB  PRO A 276      13.655  14.252  33.821  1.00 38.520          H  
ATOM   4385 1HG  PRO A 276      12.433  11.929  33.611  1.00 38.520          H  
ATOM   4386 2HG  PRO A 276      12.387  13.060  32.254  1.00 38.520          H  
ATOM   4387 1HD  PRO A 276      14.010  10.552  32.584  1.00 38.520          H  
ATOM   4388 2HD  PRO A 276      13.239  11.312  31.112  1.00 38.520          H  
ATOM   4389  N   PRO A 277      17.075  14.829  33.400  1.00 21.810          N  
ATOM   4390  CA  PRO A 277      18.398  15.205  33.893  1.00 22.120          C  
ATOM   4391  C   PRO A 277      18.747  14.618  35.249  1.00 22.340          C  
ATOM   4392  O   PRO A 277      17.867  14.332  36.065  1.00 22.780          O  
ATOM   4393  CB  PRO A 277      18.281  16.744  33.972  1.00 33.180          C  
ATOM   4394  CG  PRO A 277      16.828  17.037  34.076  1.00 33.180          C  
ATOM   4395  CD  PRO A 277      16.167  15.986  33.242  1.00 33.180          C  
ATOM   4396  HA  PRO A 277      19.156  14.893  33.161  1.00 26.540          H  
ATOM   4397 1HB  PRO A 277      18.856  17.119  34.781  1.00 39.820          H  
ATOM   4398 2HB  PRO A 277      18.693  17.212  33.100  1.00 39.820          H  
ATOM   4399 1HG  PRO A 277      16.518  16.994  35.135  1.00 39.820          H  
ATOM   4400 2HG  PRO A 277      16.623  18.060  33.726  1.00 39.820          H  
ATOM   4401 1HD  PRO A 277      15.192  15.808  33.664  1.00 39.820          H  
ATOM   4402 2HD  PRO A 277      16.123  16.310  32.191  1.00 39.820          H  
ATOM   4403  N   LYS A 278      20.054  14.455  35.476  1.00 22.150          N  
ATOM   4404  CA  LYS A 278      20.594  13.858  36.698  1.00 22.460          C  
ATOM   4405  C   LYS A 278      21.489  14.840  37.433  1.00 22.410          C  
ATOM   4406  O   LYS A 278      22.071  15.725  36.811  1.00 22.510          O  
ATOM   4407  CB  LYS A 278      21.418  12.619  36.336  1.00 31.320          C  
ATOM   4408  CG  LYS A 278      20.669  11.556  35.509  1.00 31.320          C  
ATOM   4409  CD  LYS A 278      19.543  10.871  36.264  1.00 31.320          C  
ATOM   4410  CE  LYS A 278      18.900   9.809  35.380  1.00 31.320          C  
ATOM   4411  NZ  LYS A 278      17.786   9.104  36.051  1.00 31.320          N  
ATOM   4412  H   LYS A 278      20.702  14.772  34.746  1.00 26.580          H  
ATOM   4413  HA  LYS A 278      19.771  13.590  37.358  1.00 26.950          H  
ATOM   4414 1HB  LYS A 278      22.293  12.931  35.764  1.00 37.580          H  
ATOM   4415 2HB  LYS A 278      21.781  12.145  37.248  1.00 37.580          H  
ATOM   4416 1HG  LYS A 278      20.242  12.026  34.618  1.00 37.580          H  
ATOM   4417 2HG  LYS A 278      21.378  10.799  35.182  1.00 37.580          H  
ATOM   4418 1HD  LYS A 278      19.922  10.413  37.176  1.00 37.580          H  
ATOM   4419 2HD  LYS A 278      18.776  11.602  36.524  1.00 37.580          H  
ATOM   4420 1HE  LYS A 278      18.510  10.298  34.484  1.00 37.580          H  
ATOM   4421 2HE  LYS A 278      19.651   9.078  35.083  1.00 37.580          H  
ATOM   4422 1HZ  LYS A 278      17.395   8.423  35.375  1.00 37.580          H  
ATOM   4423 2HZ  LYS A 278      18.114   8.622  36.868  1.00 37.580          H  
ATOM   4424 3HZ  LYS A 278      17.073   9.764  36.307  1.00 37.580          H  
ATOM   4425  N   LEU A 279      21.658  14.673  38.744  1.00 22.360          N  
ATOM   4426  CA  LEU A 279      22.494  15.622  39.486  1.00 22.400          C  
ATOM   4427  C   LEU A 279      23.876  15.730  38.869  1.00 22.210          C  
ATOM   4428  O   LEU A 279      24.498  14.718  38.542  1.00 22.200          O  
ATOM   4429  CB  LEU A 279      22.597  15.227  40.957  1.00 31.340          C  
ATOM   4430  CG  LEU A 279      21.282  15.360  41.794  1.00 31.340          C  
ATOM   4431  CD1 LEU A 279      21.535  14.794  43.184  1.00 31.340          C  
ATOM   4432  CD2 LEU A 279      20.827  16.857  41.881  1.00 31.340          C  
ATOM   4433  H   LEU A 279      21.191  13.917  39.224  1.00 26.830          H  
ATOM   4434  HA  LEU A 279      22.051  16.594  39.456  1.00 26.880          H  
ATOM   4435 1HB  LEU A 279      22.933  14.194  41.016  1.00 37.610          H  
ATOM   4436 2HB  LEU A 279      23.357  15.860  41.423  1.00 37.610          H  
ATOM   4437  HG  LEU A 279      20.492  14.774  41.330  1.00 37.610          H  
ATOM   4438 1HD1 LEU A 279      20.623  14.861  43.778  1.00 37.610          H  
ATOM   4439 2HD1 LEU A 279      21.837  13.749  43.104  1.00 37.610          H  
ATOM   4440 3HD1 LEU A 279      22.326  15.363  43.672  1.00 37.610          H  
ATOM   4441 1HD2 LEU A 279      19.919  16.917  42.478  1.00 37.610          H  
ATOM   4442 2HD2 LEU A 279      21.608  17.458  42.356  1.00 37.610          H  
ATOM   4443 3HD2 LEU A 279      20.618  17.268  40.904  1.00 37.610          H  
ATOM   4444  N   GLY A 280      24.346  16.977  38.702  1.00 22.150          N  
ATOM   4445  CA  GLY A 280      25.648  17.229  38.099  1.00 22.120          C  
ATOM   4446  C   GLY A 280      26.791  17.218  39.110  1.00 21.870          C  
ATOM   4447  O   GLY A 280      26.727  16.572  40.156  1.00 21.820          O  
ATOM   4448  H   GLY A 280      23.772  17.788  38.961  1.00 26.580          H  
ATOM   4449 1HA  GLY A 280      25.837  16.479  37.331  1.00 26.540          H  
ATOM   4450 2HA  GLY A 280      25.620  18.193  37.592  1.00 26.540          H  
ATOM   4451  N   PHE A 281      27.849  17.968  38.804  1.00 21.800          N  
ATOM   4452  CA  PHE A 281      29.059  17.955  39.626  1.00 21.700          C  
ATOM   4453  C   PHE A 281      29.168  19.139  40.578  1.00 21.320          C  
ATOM   4454  O   PHE A 281      30.241  19.434  41.107  1.00 21.200          O  
ATOM   4455  CB  PHE A 281      30.279  17.899  38.718  1.00 30.420          C  
ATOM   4456  CG  PHE A 281      30.306  16.646  37.906  1.00 30.420          C  
ATOM   4457  CD1 PHE A 281      29.917  16.662  36.573  1.00 30.420          C  
ATOM   4458  CD2 PHE A 281      30.696  15.443  38.470  1.00 30.420          C  
ATOM   4459  CE1 PHE A 281      29.922  15.506  35.828  1.00 30.420          C  
ATOM   4460  CE2 PHE A 281      30.702  14.286  37.724  1.00 30.420          C  
ATOM   4461  CZ  PHE A 281      30.314  14.318  36.403  1.00 30.420          C  
ATOM   4462  H   PHE A 281      27.839  18.508  37.951  1.00 26.160          H  
ATOM   4463  HA  PHE A 281      29.042  17.048  40.230  1.00 26.040          H  
ATOM   4464 1HB  PHE A 281      30.285  18.754  38.047  1.00 36.500          H  
ATOM   4465 2HB  PHE A 281      31.188  17.940  39.318  1.00 36.500          H  
ATOM   4466  HD1 PHE A 281      29.607  17.598  36.113  1.00 36.500          H  
ATOM   4467  HD2 PHE A 281      31.000  15.417  39.518  1.00 36.500          H  
ATOM   4468  HE1 PHE A 281      29.615  15.529  34.783  1.00 36.500          H  
ATOM   4469  HE2 PHE A 281      31.011  13.344  38.179  1.00 36.500          H  
ATOM   4470  HZ  PHE A 281      30.316  13.403  35.813  1.00 36.500          H  
ATOM   4471  N   ILE A 282      28.056  19.815  40.788  1.00 21.260          N  
ATOM   4472  CA  ILE A 282      27.985  20.936  41.696  1.00 21.060          C  
ATOM   4473  C   ILE A 282      27.479  20.420  43.030  1.00 20.840          C  
ATOM   4474  O   ILE A 282      26.425  19.771  43.094  1.00 20.840          O  
ATOM   4475  CB  ILE A 282      27.054  22.019  41.132  1.00 29.560          C  
ATOM   4476  CG1 ILE A 282      27.633  22.529  39.786  1.00 29.560          C  
ATOM   4477  CG2 ILE A 282      26.878  23.165  42.163  1.00 29.560          C  
ATOM   4478  CD1 ILE A 282      26.685  23.378  38.961  1.00 29.560          C  
ATOM   4479  H   ILE A 282      27.216  19.515  40.312  1.00 25.510          H  
ATOM   4480  HA  ILE A 282      28.981  21.354  41.836  1.00 25.270          H  
ATOM   4481  HB  ILE A 282      26.095  21.569  40.909  1.00 35.480          H  
ATOM   4482 1HG1 ILE A 282      28.523  23.119  39.999  1.00 35.480          H  
ATOM   4483 2HG1 ILE A 282      27.928  21.675  39.182  1.00 35.480          H  
ATOM   4484 1HG2 ILE A 282      26.211  23.926  41.773  1.00 35.480          H  
ATOM   4485 2HG2 ILE A 282      26.455  22.780  43.095  1.00 35.480          H  
ATOM   4486 3HG2 ILE A 282      27.848  23.613  42.374  1.00 35.480          H  
ATOM   4487 1HD1 ILE A 282      27.188  23.684  38.043  1.00 35.480          H  
ATOM   4488 2HD1 ILE A 282      25.802  22.795  38.707  1.00 35.480          H  
ATOM   4489 3HD1 ILE A 282      26.389  24.264  39.512  1.00 35.480          H  
ATOM   4490  N   SER A 283      28.232  20.674  44.098  1.00 20.790          N  
ATOM   4491  CA  SER A 283      27.806  20.201  45.403  1.00 20.810          C  
ATOM   4492  C   SER A 283      26.466  20.833  45.720  1.00 20.520          C  
ATOM   4493  O   SER A 283      26.334  22.059  45.721  1.00 20.520          O  
ATOM   4494  CB  SER A 283      28.825  20.554  46.464  1.00 29.130          C  
ATOM   4495  OG  SER A 283      28.377  20.173  47.735  1.00 29.130          O  
ATOM   4496  H   SER A 283      29.092  21.193  43.996  1.00 24.950          H  
ATOM   4497  HA  SER A 283      27.685  19.118  45.369  1.00 24.970          H  
ATOM   4498 1HB  SER A 283      29.768  20.056  46.242  1.00 34.950          H  
ATOM   4499 2HB  SER A 283      29.008  21.627  46.448  1.00 34.950          H  
ATOM   4500  HG  SER A 283      29.091  20.386  48.341  1.00 34.950          H  
ATOM   4501  N   LYS A 284      25.465  19.983  45.939  1.00 20.380          N  
ATOM   4502  CA  LYS A 284      24.088  20.391  46.202  1.00 20.200          C  
ATOM   4503  C   LYS A 284      23.542  21.335  45.119  1.00 19.710          C  
ATOM   4504  O   LYS A 284      22.761  22.241  45.423  1.00 19.830          O  
ATOM   4505  CB  LYS A 284      23.987  21.058  47.575  1.00 28.350          C  
ATOM   4506  CG  LYS A 284      24.413  20.164  48.733  1.00 28.350          C  
ATOM   4507  CD  LYS A 284      24.216  20.857  50.076  1.00 28.350          C  
ATOM   4508  CE  LYS A 284      24.685  19.976  51.230  1.00 28.350          C  
ATOM   4509  NZ  LYS A 284      24.531  20.653  52.553  1.00 28.350          N  
ATOM   4510  H   LYS A 284      25.680  18.997  45.908  1.00 24.460          H  
ATOM   4511  HA  LYS A 284      23.463  19.498  46.202  1.00 24.240          H  
ATOM   4512 1HB  LYS A 284      24.603  21.957  47.595  1.00 34.020          H  
ATOM   4513 2HB  LYS A 284      22.958  21.367  47.752  1.00 34.020          H  
ATOM   4514 1HG  LYS A 284      23.832  19.244  48.714  1.00 34.020          H  
ATOM   4515 2HG  LYS A 284      25.468  19.911  48.618  1.00 34.020          H  
ATOM   4516 1HD  LYS A 284      24.783  21.789  50.085  1.00 34.020          H  
ATOM   4517 2HD  LYS A 284      23.161  21.092  50.212  1.00 34.020          H  
ATOM   4518 1HE  LYS A 284      24.103  19.056  51.235  1.00 34.020          H  
ATOM   4519 2HE  LYS A 284      25.737  19.728  51.082  1.00 34.020          H  
ATOM   4520 1HZ  LYS A 284      24.853  20.037  53.287  1.00 34.020          H  
ATOM   4521 2HZ  LYS A 284      25.078  21.503  52.565  1.00 34.020          H  
ATOM   4522 3HZ  LYS A 284      23.558  20.878  52.708  1.00 34.020          H  
ATOM   4523  N   GLY A 285      23.918  21.106  43.859  1.00 19.280          N  
ATOM   4524  CA  GLY A 285      23.459  21.938  42.768  1.00 18.920          C  
ATOM   4525  C   GLY A 285      22.364  21.286  41.926  1.00 18.680          C  
ATOM   4526  O   GLY A 285      21.743  20.307  42.343  1.00 18.680          O  
ATOM   4527  H   GLY A 285      24.574  20.351  43.641  1.00 23.140          H  
ATOM   4528 1HA  GLY A 285      23.102  22.886  43.168  1.00 22.700          H  
ATOM   4529 2HA  GLY A 285      24.314  22.157  42.161  1.00 22.700          H  
ATOM   4530  N   PRO A 286      22.098  21.835  40.729  1.00 18.600          N  
ATOM   4531  CA  PRO A 286      21.086  21.407  39.787  1.00 18.540          C  
ATOM   4532  C   PRO A 286      21.473  20.131  39.033  1.00 18.270          C  
ATOM   4533  O   PRO A 286      22.662  19.767  39.004  1.00 18.130          O  
ATOM   4534  CB  PRO A 286      20.998  22.613  38.843  1.00 27.810          C  
ATOM   4535  CG  PRO A 286      22.378  23.217  38.870  1.00 27.810          C  
ATOM   4536  CD  PRO A 286      22.881  23.008  40.273  1.00 27.810          C  
ATOM   4537  HA  PRO A 286      20.157  21.288  40.358  1.00 22.250          H  
ATOM   4538 1HB  PRO A 286      20.713  22.271  37.828  1.00 33.370          H  
ATOM   4539 2HB  PRO A 286      20.213  23.304  39.182  1.00 33.370          H  
ATOM   4540 1HG  PRO A 286      23.017  22.720  38.132  1.00 33.370          H  
ATOM   4541 2HG  PRO A 286      22.333  24.281  38.589  1.00 33.370          H  
ATOM   4542 1HD  PRO A 286      23.941  22.774  40.184  1.00 33.370          H  
ATOM   4543 2HD  PRO A 286      22.690  23.891  40.902  1.00 33.370          H  
ATOM   4544  N   PRO A 287      20.480  19.412  38.490  1.00 18.340          N  
ATOM   4545  CA  PRO A 287      20.618  18.322  37.556  1.00 18.290          C  
ATOM   4546  C   PRO A 287      20.913  18.848  36.156  1.00 18.220          C  
ATOM   4547  O   PRO A 287      20.535  19.977  35.834  1.00 18.350          O  
ATOM   4548  CB  PRO A 287      19.269  17.613  37.712  1.00 27.430          C  
ATOM   4549  CG  PRO A 287      18.299  18.714  38.037  1.00 27.430          C  
ATOM   4550  CD  PRO A 287      19.081  19.684  38.888  1.00 27.430          C  
ATOM   4551  HA  PRO A 287      21.451  17.720  37.863  1.00 21.950          H  
ATOM   4552 1HB  PRO A 287      19.022  17.051  36.849  1.00 32.920          H  
ATOM   4553 2HB  PRO A 287      19.339  16.880  38.528  1.00 32.920          H  
ATOM   4554 1HG  PRO A 287      17.935  19.174  37.102  1.00 32.920          H  
ATOM   4555 2HG  PRO A 287      17.418  18.304  38.553  1.00 32.920          H  
ATOM   4556 1HD  PRO A 287      18.782  20.709  38.621  1.00 32.920          H  
ATOM   4557 2HD  PRO A 287      18.924  19.457  39.955  1.00 32.920          H  
ATOM   4558  N   LYS A 288      21.540  18.016  35.322  1.00 18.180          N  
ATOM   4559  CA  LYS A 288      21.845  18.338  33.928  1.00 18.280          C  
ATOM   4560  C   LYS A 288      21.492  17.205  32.955  1.00 18.560          C  
ATOM   4561  O   LYS A 288      21.479  16.020  33.319  1.00 18.860          O  
ATOM   4562  CB  LYS A 288      23.339  18.656  33.779  1.00 25.550          C  
ATOM   4563  CG  LYS A 288      23.875  19.850  34.607  1.00 25.550          C  
ATOM   4564  CD  LYS A 288      23.376  21.198  34.087  1.00 25.550          C  
ATOM   4565  CE  LYS A 288      24.002  22.352  34.859  1.00 25.550          C  
ATOM   4566  NZ  LYS A 288      23.501  23.678  34.385  1.00 25.550          N  
ATOM   4567  H   LYS A 288      21.820  17.107  35.687  1.00 21.820          H  
ATOM   4568  HA  LYS A 288      21.254  19.206  33.640  1.00 21.940          H  
ATOM   4569 1HB  LYS A 288      23.916  17.777  34.069  1.00 30.660          H  
ATOM   4570 2HB  LYS A 288      23.560  18.852  32.729  1.00 30.660          H  
ATOM   4571 1HG  LYS A 288      23.567  19.740  35.649  1.00 30.660          H  
ATOM   4572 2HG  LYS A 288      24.962  19.843  34.575  1.00 30.660          H  
ATOM   4573 1HD  LYS A 288      23.611  21.301  33.028  1.00 30.660          H  
ATOM   4574 2HD  LYS A 288      22.296  21.258  34.215  1.00 30.660          H  
ATOM   4575 1HE  LYS A 288      23.761  22.238  35.913  1.00 30.660          H  
ATOM   4576 2HE  LYS A 288      25.084  22.320  34.738  1.00 30.660          H  
ATOM   4577 1HZ  LYS A 288      23.935  24.416  34.923  1.00 30.660          H  
ATOM   4578 2HZ  LYS A 288      23.728  23.798  33.406  1.00 30.660          H  
ATOM   4579 3HZ  LYS A 288      22.497  23.720  34.505  1.00 30.660          H  
ATOM   4580  N   LEU A 289      21.201  17.569  31.701  1.00 18.580          N  
ATOM   4581  CA  LEU A 289      20.943  16.571  30.665  1.00 18.960          C  
ATOM   4582  C   LEU A 289      21.630  16.973  29.369  1.00 19.180          C  
ATOM   4583  O   LEU A 289      21.406  18.069  28.853  1.00 19.370          O  
ATOM   4584  CB  LEU A 289      19.427  16.411  30.420  1.00 26.390          C  
ATOM   4585  CG  LEU A 289      18.964  15.403  29.352  1.00 26.390          C  
ATOM   4586  CD1 LEU A 289      19.383  14.008  29.768  1.00 26.390          C  
ATOM   4587  CD2 LEU A 289      17.429  15.447  29.248  1.00 26.390          C  
ATOM   4588  H   LEU A 289      21.193  18.550  31.454  1.00 22.300          H  
ATOM   4589  HA  LEU A 289      21.360  15.624  30.998  1.00 22.750          H  
ATOM   4590 1HB  LEU A 289      18.977  16.084  31.299  1.00 31.670          H  
ATOM   4591 2HB  LEU A 289      19.013  17.383  30.160  1.00 31.670          H  
ATOM   4592  HG  LEU A 289      19.409  15.639  28.380  1.00 31.670          H  
ATOM   4593 1HD1 LEU A 289      19.024  13.309  29.034  1.00 31.670          H  
ATOM   4594 2HD1 LEU A 289      20.454  13.930  29.837  1.00 31.670          H  
ATOM   4595 3HD1 LEU A 289      18.940  13.771  30.734  1.00 31.670          H  
ATOM   4596 1HD2 LEU A 289      17.094  14.719  28.503  1.00 31.670          H  
ATOM   4597 2HD2 LEU A 289      16.992  15.192  30.212  1.00 31.670          H  
ATOM   4598 3HD2 LEU A 289      17.110  16.445  28.952  1.00 31.670          H  
ATOM   4599  N   GLY A 290      22.488  16.096  28.861  1.00 19.290          N  
ATOM   4600  CA  GLY A 290      23.206  16.358  27.623  1.00 19.650          C  
ATOM   4601  C   GLY A 290      22.477  15.753  26.433  1.00 19.870          C  
ATOM   4602  O   GLY A 290      21.325  15.328  26.544  1.00 19.760          O  
ATOM   4603  H   GLY A 290      22.635  15.223  29.343  1.00 23.150          H  
ATOM   4604 1HA  GLY A 290      23.310  17.435  27.480  1.00 23.580          H  
ATOM   4605 2HA  GLY A 290      24.211  15.943  27.689  1.00 23.580          H  
ATOM   4606  N   HIS A 291      23.165  15.690  25.301  1.00 20.330          N  
ATOM   4607  CA  HIS A 291      22.587  15.165  24.074  1.00 20.720          C  
ATOM   4608  C   HIS A 291      22.786  13.657  24.005  1.00 20.840          C  
ATOM   4609  O   HIS A 291      23.699  13.108  24.625  1.00 20.850          O  
ATOM   4610  CB  HIS A 291      23.225  15.835  22.847  1.00 28.850          C  
ATOM   4611  CG  HIS A 291      23.030  17.342  22.806  1.00 28.850          C  
ATOM   4612  ND1 HIS A 291      21.788  17.967  22.624  1.00 28.850          N  
ATOM   4613  CD2 HIS A 291      23.926  18.338  22.956  1.00 28.850          C  
ATOM   4614  CE1 HIS A 291      21.958  19.270  22.689  1.00 28.850          C  
ATOM   4615  NE2 HIS A 291      23.236  19.519  22.878  1.00 28.850          N  
ATOM   4616  H   HIS A 291      24.109  16.041  25.283  1.00 24.400          H  
ATOM   4617  HA  HIS A 291      21.516  15.365  24.052  1.00 24.860          H  
ATOM   4618 1HB  HIS A 291      24.295  15.627  22.841  1.00 34.620          H  
ATOM   4619 2HB  HIS A 291      22.810  15.404  21.942  1.00 34.620          H  
ATOM   4620  HD2 HIS A 291      24.998  18.227  23.122  1.00 34.620          H  
ATOM   4621  HE1 HIS A 291      21.176  20.014  22.607  1.00 34.620          H  
ATOM   4622  HE2 HIS A 291      23.650  20.437  22.964  1.00 34.620          H  
ATOM   4623  N   ILE A 292      21.938  13.004  23.234  1.00 21.030          N  
ATOM   4624  CA  ILE A 292      22.015  11.583  22.928  1.00 21.260          C  
ATOM   4625  C   ILE A 292      23.320  11.344  22.140  1.00 21.650          C  
ATOM   4626  O   ILE A 292      23.640  12.106  21.225  1.00 22.110          O  
ATOM   4627  CB  ILE A 292      20.774  11.134  22.114  1.00 29.670          C  
ATOM   4628  CG1 ILE A 292      19.423  11.369  22.879  1.00 29.670          C  
ATOM   4629  CG2 ILE A 292      20.860   9.645  21.833  1.00 29.670          C  
ATOM   4630  CD1 ILE A 292      18.912  12.842  23.016  1.00 29.670          C  
ATOM   4631  H   ILE A 292      21.176  13.544  22.848  1.00 25.240          H  
ATOM   4632  HA  ILE A 292      22.058  11.020  23.859  1.00 25.510          H  
ATOM   4633  HB  ILE A 292      20.731  11.646  21.183  1.00 35.610          H  
ATOM   4634 1HG1 ILE A 292      18.665  10.838  22.323  1.00 35.610          H  
ATOM   4635 2HG1 ILE A 292      19.483  10.926  23.855  1.00 35.610          H  
ATOM   4636 1HG2 ILE A 292      19.991   9.341  21.249  1.00 35.610          H  
ATOM   4637 2HG2 ILE A 292      21.749   9.409  21.289  1.00 35.610          H  
ATOM   4638 3HG2 ILE A 292      20.871   9.100  22.777  1.00 35.610          H  
ATOM   4639 1HD1 ILE A 292      17.946  12.830  23.492  1.00 35.610          H  
ATOM   4640 2HD1 ILE A 292      19.544  13.453  23.614  1.00 35.610          H  
ATOM   4641 3HD1 ILE A 292      18.808  13.301  22.057  1.00 35.610          H  
ATOM   4642  N   SER A 293      24.057  10.273  22.455  1.00 21.570          N  
ATOM   4643  CA  SER A 293      25.355   9.988  21.820  1.00 22.030          C  
ATOM   4644  C   SER A 293      25.300   9.505  20.364  1.00 22.150          C  
ATOM   4645  O   SER A 293      25.617   8.353  20.053  1.00 21.860          O  
ATOM   4646  CB  SER A 293      26.096   8.934  22.628  1.00 30.660          C  
ATOM   4647  OG  SER A 293      26.389   9.386  23.924  1.00 30.660          O  
ATOM   4648  H   SER A 293      23.745   9.663  23.194  1.00 25.880          H  
ATOM   4649  HA  SER A 293      25.938  10.911  21.840  1.00 26.440          H  
ATOM   4650 1HB  SER A 293      25.489   8.030  22.684  1.00 36.790          H  
ATOM   4651 2HB  SER A 293      27.021   8.672  22.115  1.00 36.790          H  
ATOM   4652  HG  SER A 293      26.868   8.668  24.351  1.00 36.790          H  
ATOM   4653  N   LYS A 294      24.899  10.410  19.485  1.00 22.670          N  
ATOM   4654  CA  LYS A 294      24.779  10.183  18.045  1.00 22.950          C  
ATOM   4655  C   LYS A 294      25.735  11.087  17.272  1.00 22.830          C  
ATOM   4656  O   LYS A 294      26.242  12.063  17.813  1.00 22.900          O  
ATOM   4657  CB  LYS A 294      23.352  10.453  17.558  1.00 32.020          C  
ATOM   4658  CG  LYS A 294      22.265   9.641  18.218  1.00 32.020          C  
ATOM   4659  CD  LYS A 294      22.366   8.150  17.908  1.00 32.020          C  
ATOM   4660  CE  LYS A 294      21.195   7.379  18.504  1.00 32.020          C  
ATOM   4661  NZ  LYS A 294      21.319   5.907  18.272  1.00 32.020          N  
ATOM   4662  H   LYS A 294      24.636  11.311  19.888  1.00 27.200          H  
ATOM   4663  HA  LYS A 294      25.058   9.154  17.825  1.00 27.540          H  
ATOM   4664 1HB  LYS A 294      23.115  11.502  17.719  1.00 38.420          H  
ATOM   4665 2HB  LYS A 294      23.294  10.266  16.498  1.00 38.420          H  
ATOM   4666 1HG  LYS A 294      22.348   9.798  19.269  1.00 38.420          H  
ATOM   4667 2HG  LYS A 294      21.296  10.003  17.890  1.00 38.420          H  
ATOM   4668 1HD  LYS A 294      22.383   7.996  16.828  1.00 38.420          H  
ATOM   4669 2HD  LYS A 294      23.283   7.746  18.336  1.00 38.420          H  
ATOM   4670 1HE  LYS A 294      21.159   7.563  19.573  1.00 38.420          H  
ATOM   4671 2HE  LYS A 294      20.269   7.731  18.055  1.00 38.420          H  
ATOM   4672 1HZ  LYS A 294      20.528   5.431  18.683  1.00 38.420          H  
ATOM   4673 2HZ  LYS A 294      21.343   5.722  17.279  1.00 38.420          H  
ATOM   4674 3HZ  LYS A 294      22.172   5.570  18.698  1.00 38.420          H  
ATOM   4675  N   ASP A 295      25.938  10.796  15.982  1.00 22.750          N  
ATOM   4676  CA  ASP A 295      26.723  11.675  15.100  1.00 22.770          C  
ATOM   4677  C   ASP A 295      25.825  12.704  14.425  1.00 22.110          C  
ATOM   4678  O   ASP A 295      26.260  13.566  13.664  1.00 22.100          O  
ATOM   4679  CB  ASP A 295      27.467  10.870  14.034  1.00 31.870          C  
ATOM   4680  CG  ASP A 295      28.633  10.059  14.586  1.00 31.870          C  
ATOM   4681  OD1 ASP A 295      29.243  10.494  15.550  1.00 31.870          O  
ATOM   4682  OD2 ASP A 295      28.908   9.023  14.053  1.00 31.870          O  
ATOM   4683  H   ASP A 295      25.544   9.947  15.599  1.00 27.300          H  
ATOM   4684  HA  ASP A 295      27.456  12.209  15.705  1.00 27.320          H  
ATOM   4685 1HB  ASP A 295      26.770  10.185  13.550  1.00 38.240          H  
ATOM   4686 2HB  ASP A 295      27.838  11.543  13.263  1.00 38.240          H  
ATOM   4687  N   LEU A 296      24.562  12.660  14.766  1.00 21.650          N  
ATOM   4688  CA  LEU A 296      23.612  13.557  14.176  1.00 21.110          C  
ATOM   4689  C   LEU A 296      23.843  15.040  14.528  1.00 21.080          C  
ATOM   4690  O   LEU A 296      23.512  15.880  13.694  1.00 20.930          O  
ATOM   4691  CB  LEU A 296      22.201  13.070  14.494  1.00 29.770          C  
ATOM   4692  CG  LEU A 296      21.567  12.013  13.462  1.00 29.770          C  
ATOM   4693  CD1 LEU A 296      21.372  12.648  12.041  1.00 29.770          C  
ATOM   4694  CD2 LEU A 296      22.453  10.765  13.357  1.00 29.770          C  
ATOM   4695  H   LEU A 296      24.261  11.956  15.422  1.00 25.980          H  
ATOM   4696  HA  LEU A 296      23.740  13.485  13.108  1.00 25.330          H  
ATOM   4697 1HB  LEU A 296      22.215  12.594  15.470  1.00 35.720          H  
ATOM   4698 2HB  LEU A 296      21.546  13.924  14.546  1.00 35.720          H  
ATOM   4699  HG  LEU A 296      20.592  11.714  13.833  1.00 35.720          H  
ATOM   4700 1HD1 LEU A 296      20.915  11.914  11.385  1.00 35.720          H  
ATOM   4701 2HD1 LEU A 296      20.732  13.502  12.096  1.00 35.720          H  
ATOM   4702 3HD1 LEU A 296      22.311  12.948  11.607  1.00 35.720          H  
ATOM   4703 1HD2 LEU A 296      21.984  10.056  12.674  1.00 35.720          H  
ATOM   4704 2HD2 LEU A 296      23.434  11.025  12.970  1.00 35.720          H  
ATOM   4705 3HD2 LEU A 296      22.554  10.304  14.329  1.00 35.720          H  
ATOM   4706  N   PRO A 297      24.393  15.444  15.707  1.00 21.330          N  
ATOM   4707  CA  PRO A 297      24.727  16.821  16.024  1.00 21.430          C  
ATOM   4708  C   PRO A 297      25.767  17.383  15.049  1.00 21.120          C  
ATOM   4709  O   PRO A 297      25.893  18.603  14.911  1.00 20.780          O  
ATOM   4710  CB  PRO A 297      25.329  16.732  17.427  1.00 32.140          C  
ATOM   4711  CG  PRO A 297      24.783  15.476  17.996  1.00 32.140          C  
ATOM   4712  CD  PRO A 297      24.678  14.533  16.833  1.00 32.140          C  
ATOM   4713  HA  PRO A 297      23.806  17.431  16.023  1.00 25.720          H  
ATOM   4714 1HB  PRO A 297      26.430  16.722  17.361  1.00 38.570          H  
ATOM   4715 2HB  PRO A 297      25.048  17.621  18.013  1.00 38.570          H  
ATOM   4716 1HG  PRO A 297      25.446  15.083  18.784  1.00 38.570          H  
ATOM   4717 2HG  PRO A 297      23.848  15.683  18.460  1.00 38.570          H  
ATOM   4718 1HD  PRO A 297      25.663  14.097  16.725  1.00 38.570          H  
ATOM   4719 2HD  PRO A 297      23.894  13.796  17.012  1.00 38.570          H  
ATOM   4720  N   LYS A 298      26.524  16.484  14.383  1.00 21.340          N  
ATOM   4721  CA  LYS A 298      27.550  16.880  13.438  1.00 21.200          C  
ATOM   4722  C   LYS A 298      26.815  17.322  12.196  1.00 20.700          C  
ATOM   4723  O   LYS A 298      27.154  18.344  11.596  1.00 20.490          O  
ATOM   4724  CB  LYS A 298      28.491  15.709  13.166  1.00 29.740          C  
ATOM   4725  CG  LYS A 298      29.338  15.324  14.388  1.00 29.740          C  
ATOM   4726  CD  LYS A 298      30.117  14.031  14.166  1.00 29.740          C  
ATOM   4727  CE  LYS A 298      30.955  13.664  15.397  1.00 29.740          C  
ATOM   4728  NZ  LYS A 298      31.511  12.274  15.314  1.00 29.740          N  
ATOM   4729  H   LYS A 298      26.382  15.480  14.488  1.00 25.610          H  
ATOM   4730  HA  LYS A 298      28.112  17.725  13.834  1.00 25.440          H  
ATOM   4731 1HB  LYS A 298      27.956  14.862  12.799  1.00 35.680          H  
ATOM   4732 2HB  LYS A 298      29.185  15.999  12.379  1.00 35.680          H  
ATOM   4733 1HG  LYS A 298      30.033  16.132  14.614  1.00 35.680          H  
ATOM   4734 2HG  LYS A 298      28.675  15.189  15.245  1.00 35.680          H  
ATOM   4735 1HD  LYS A 298      29.419  13.221  13.970  1.00 35.680          H  
ATOM   4736 2HD  LYS A 298      30.774  14.140  13.304  1.00 35.680          H  
ATOM   4737 1HE  LYS A 298      31.783  14.367  15.468  1.00 35.680          H  
ATOM   4738 2HE  LYS A 298      30.343  13.745  16.295  1.00 35.680          H  
ATOM   4739 1HZ  LYS A 298      32.059  12.078  16.134  1.00 35.680          H  
ATOM   4740 2HZ  LYS A 298      30.712  11.595  15.281  1.00 35.680          H  
ATOM   4741 3HZ  LYS A 298      32.084  12.166  14.495  1.00 35.680          H  
ATOM   4742  N   LEU A 299      25.776  16.551  11.837  1.00 20.610          N  
ATOM   4743  CA  LEU A 299      24.935  16.890  10.692  1.00 20.260          C  
ATOM   4744  C   LEU A 299      24.197  18.178  11.038  1.00 20.080          C  
ATOM   4745  O   LEU A 299      24.094  19.092  10.233  1.00 19.720          O  
ATOM   4746  CB  LEU A 299      23.871  15.802  10.415  1.00 28.500          C  
ATOM   4747  CG  LEU A 299      24.227  14.576   9.527  1.00 28.500          C  
ATOM   4748  CD1 LEU A 299      24.563  15.015   8.107  1.00 28.500          C  
ATOM   4749  CD2 LEU A 299      25.389  13.802  10.172  1.00 28.500          C  
ATOM   4750  H   LEU A 299      25.624  15.690  12.375  1.00 24.730          H  
ATOM   4751  HA  LEU A 299      25.560  17.067   9.824  1.00 24.310          H  
ATOM   4752 1HB  LEU A 299      23.541  15.406  11.357  1.00 34.200          H  
ATOM   4753 2HB  LEU A 299      23.015  16.290   9.952  1.00 34.200          H  
ATOM   4754  HG  LEU A 299      23.354  13.923   9.470  1.00 34.200          H  
ATOM   4755 1HD1 LEU A 299      24.780  14.135   7.502  1.00 34.200          H  
ATOM   4756 2HD1 LEU A 299      23.719  15.546   7.677  1.00 34.200          H  
ATOM   4757 3HD1 LEU A 299      25.424  15.652   8.112  1.00 34.200          H  
ATOM   4758 1HD2 LEU A 299      25.618  12.925   9.569  1.00 34.200          H  
ATOM   4759 2HD2 LEU A 299      26.274  14.433  10.232  1.00 34.200          H  
ATOM   4760 3HD2 LEU A 299      25.111  13.482  11.176  1.00 34.200          H  
ATOM   4761  N   GLY A 300      23.740  18.297  12.283  1.00 20.440          N  
ATOM   4762  CA  GLY A 300      23.011  19.486  12.704  1.00 20.450          C  
ATOM   4763  C   GLY A 300      23.821  20.742  12.446  1.00 20.530          C  
ATOM   4764  O   GLY A 300      23.378  21.652  11.723  1.00 20.140          O  
ATOM   4765  H   GLY A 300      23.859  17.510  12.924  1.00 24.530          H  
ATOM   4766 1HA  GLY A 300      22.063  19.541  12.177  1.00 24.540          H  
ATOM   4767 2HA  GLY A 300      22.794  19.414  13.770  1.00 24.540          H  
ATOM   4768  N   HIS A 301      25.018  20.795  13.032  1.00 21.130          N  
ATOM   4769  CA  HIS A 301      25.875  21.950  12.875  1.00 21.370          C  
ATOM   4770  C   HIS A 301      26.314  22.146  11.423  1.00 21.020          C  
ATOM   4771  O   HIS A 301      26.234  23.266  10.924  1.00 20.840          O  
ATOM   4772  CB  HIS A 301      27.096  21.863  13.788  1.00 29.820          C  
ATOM   4773  CG  HIS A 301      27.955  23.095  13.732  1.00 29.820          C  
ATOM   4774  ND1 HIS A 301      27.592  24.291  14.331  1.00 29.820          N  
ATOM   4775  CD2 HIS A 301      29.140  23.314  13.141  1.00 29.820          C  
ATOM   4776  CE1 HIS A 301      28.532  25.192  14.107  1.00 29.820          C  
ATOM   4777  NE2 HIS A 301      29.484  24.628  13.372  1.00 29.820          N  
ATOM   4778  H   HIS A 301      25.325  20.013  13.626  1.00 25.360          H  
ATOM   4779  HA  HIS A 301      25.321  22.842  13.163  1.00 25.640          H  
ATOM   4780 1HB  HIS A 301      26.771  21.703  14.817  1.00 35.790          H  
ATOM   4781 2HB  HIS A 301      27.702  21.002  13.500  1.00 35.790          H  
ATOM   4782  HD1 HIS A 301      26.662  24.538  14.599  1.00 35.790          H  
ATOM   4783  HD2 HIS A 301      29.794  22.668  12.553  1.00 35.790          H  
ATOM   4784  HE1 HIS A 301      28.433  26.206  14.497  1.00 35.790          H  
ATOM   4785  N   MET A 302      26.810  21.087  10.758  1.00 21.010          N  
ATOM   4786  CA  MET A 302      27.301  21.177   9.382  1.00 20.830          C  
ATOM   4787  C   MET A 302      26.228  21.650   8.407  1.00 20.140          C  
ATOM   4788  O   MET A 302      26.504  22.473   7.527  1.00 20.030          O  
ATOM   4789  CB  MET A 302      27.847  19.818   8.949  1.00 29.230          C  
ATOM   4790  CG  MET A 302      28.412  19.731   7.511  1.00 29.230          C  
ATOM   4791  SD  MET A 302      27.159  19.447   6.216  1.00 29.230          S  
ATOM   4792  CE  MET A 302      26.608  17.783   6.529  1.00 29.230          C  
ATOM   4793  H   MET A 302      26.861  20.174  11.218  1.00 25.210          H  
ATOM   4794  HA  MET A 302      28.114  21.900   9.360  1.00 25.000          H  
ATOM   4795 1HB  MET A 302      28.645  19.529   9.630  1.00 35.080          H  
ATOM   4796 2HB  MET A 302      27.063  19.083   9.066  1.00 35.080          H  
ATOM   4797 1HG  MET A 302      28.928  20.665   7.281  1.00 35.080          H  
ATOM   4798 2HG  MET A 302      29.141  18.924   7.465  1.00 35.080          H  
ATOM   4799 1HE  MET A 302      25.857  17.504   5.793  1.00 35.080          H  
ATOM   4800 2HE  MET A 302      27.452  17.097   6.464  1.00 35.080          H  
ATOM   4801 3HE  MET A 302      26.171  17.731   7.514  1.00 35.080          H  
ATOM   4802  N   LEU A 303      25.013  21.106   8.516  1.00 19.790          N  
ATOM   4803  CA  LEU A 303      23.948  21.500   7.619  1.00 19.250          C  
ATOM   4804  C   LEU A 303      23.602  22.951   7.899  1.00 19.170          C  
ATOM   4805  O   LEU A 303      23.314  23.717   6.979  1.00 18.930          O  
ATOM   4806  CB  LEU A 303      22.748  20.563   7.779  1.00 27.170          C  
ATOM   4807  CG  LEU A 303      23.003  19.077   7.320  1.00 27.170          C  
ATOM   4808  CD1 LEU A 303      21.853  18.236   7.695  1.00 27.170          C  
ATOM   4809  CD2 LEU A 303      23.215  18.993   5.848  1.00 27.170          C  
ATOM   4810  H   LEU A 303      24.818  20.405   9.230  1.00 23.750          H  
ATOM   4811  HA  LEU A 303      24.315  21.449   6.602  1.00 23.100          H  
ATOM   4812 1HB  LEU A 303      22.463  20.545   8.835  1.00 32.600          H  
ATOM   4813 2HB  LEU A 303      21.915  20.959   7.203  1.00 32.600          H  
ATOM   4814  HG  LEU A 303      23.882  18.696   7.830  1.00 32.600          H  
ATOM   4815 1HD1 LEU A 303      22.057  17.217   7.399  1.00 32.600          H  
ATOM   4816 2HD1 LEU A 303      21.706  18.279   8.775  1.00 32.600          H  
ATOM   4817 3HD1 LEU A 303      20.970  18.585   7.184  1.00 32.600          H  
ATOM   4818 1HD2 LEU A 303      23.388  17.956   5.580  1.00 32.600          H  
ATOM   4819 2HD2 LEU A 303      22.339  19.367   5.329  1.00 32.600          H  
ATOM   4820 3HD2 LEU A 303      24.067  19.562   5.562  1.00 32.600          H  
ATOM   4821  N   THR A 304      23.645  23.354   9.165  1.00 19.510          N  
ATOM   4822  CA  THR A 304      23.397  24.738   9.497  1.00 19.610          C  
ATOM   4823  C   THR A 304      24.515  25.593   8.873  1.00 19.820          C  
ATOM   4824  O   THR A 304      24.235  26.644   8.298  1.00 19.780          O  
ATOM   4825  CB  THR A 304      23.267  24.951  10.997  1.00 27.410          C  
ATOM   4826  OG1 THR A 304      22.211  24.130  11.466  1.00 27.410          O  
ATOM   4827  CG2 THR A 304      22.865  26.389  11.254  1.00 27.410          C  
ATOM   4828  H   THR A 304      23.795  22.686   9.923  1.00 23.410          H  
ATOM   4829  HA  THR A 304      22.451  25.031   9.055  1.00 23.530          H  
ATOM   4830  HB  THR A 304      24.199  24.710  11.505  1.00 32.900          H  
ATOM   4831  HG1 THR A 304      22.511  23.192  11.485  1.00 32.900          H  
ATOM   4832 1HG2 THR A 304      22.747  26.538  12.330  1.00 32.900          H  
ATOM   4833 2HG2 THR A 304      23.609  27.058  10.871  1.00 32.900          H  
ATOM   4834 3HG2 THR A 304      21.923  26.594  10.750  1.00 32.900          H  
ATOM   4835  N   GLN A 305      25.777  25.139   8.921  1.00 20.130          N  
ATOM   4836  CA  GLN A 305      26.838  25.924   8.297  1.00 20.480          C  
ATOM   4837  C   GLN A 305      26.517  26.106   6.814  1.00 20.130          C  
ATOM   4838  O   GLN A 305      26.761  27.175   6.284  1.00 20.310          O  
ATOM   4839  CB  GLN A 305      28.225  25.282   8.398  1.00 28.530          C  
ATOM   4840  CG  GLN A 305      28.830  25.228   9.767  1.00 28.530          C  
ATOM   4841  CD  GLN A 305      30.229  24.664   9.709  1.00 28.530          C  
ATOM   4842  OE1 GLN A 305      30.662  24.266   8.626  1.00 28.530          O  
ATOM   4843  NE2 GLN A 305      30.933  24.613  10.824  1.00 28.530          N  
ATOM   4844  H   GLN A 305      25.987  24.291   9.448  1.00 24.160          H  
ATOM   4845  HA  GLN A 305      26.876  26.905   8.760  1.00 24.580          H  
ATOM   4846 1HB  GLN A 305      28.183  24.268   8.008  1.00 34.240          H  
ATOM   4847 2HB  GLN A 305      28.914  25.841   7.764  1.00 34.240          H  
ATOM   4848 1HG  GLN A 305      28.862  26.208  10.160  1.00 34.240          H  
ATOM   4849 2HG  GLN A 305      28.231  24.595  10.405  1.00 34.240          H  
ATOM   4850 1HE2 GLN A 305      31.863  24.243  10.812  1.00 34.240          H  
ATOM   4851 2HE2 GLN A 305      30.519  24.900  11.715  1.00 34.240          H  
ATOM   4852  N   LEU A 306      25.944  25.081   6.152  1.00 19.720          N  
ATOM   4853  CA  LEU A 306      25.520  25.184   4.744  1.00 19.500          C  
ATOM   4854  C   LEU A 306      24.306  26.144   4.592  1.00 19.190          C  
ATOM   4855  O   LEU A 306      24.076  26.732   3.519  1.00 19.310          O  
ATOM   4856  CB  LEU A 306      25.168  23.816   4.171  1.00 27.390          C  
ATOM   4857  CG  LEU A 306      26.289  22.786   4.010  1.00 27.390          C  
ATOM   4858  CD1 LEU A 306      25.667  21.472   3.603  1.00 27.390          C  
ATOM   4859  CD2 LEU A 306      27.264  23.253   2.958  1.00 27.390          C  
ATOM   4860  H   LEU A 306      25.869  24.186   6.652  1.00 23.660          H  
ATOM   4861  HA  LEU A 306      26.340  25.609   4.174  1.00 23.400          H  
ATOM   4862 1HB  LEU A 306      24.367  23.376   4.752  1.00 32.870          H  
ATOM   4863 2HB  LEU A 306      24.825  24.003   3.169  1.00 32.870          H  
ATOM   4864  HG  LEU A 306      26.809  22.641   4.959  1.00 32.870          H  
ATOM   4865 1HD1 LEU A 306      26.440  20.717   3.481  1.00 32.870          H  
ATOM   4866 2HD1 LEU A 306      24.980  21.165   4.360  1.00 32.870          H  
ATOM   4867 3HD1 LEU A 306      25.144  21.593   2.693  1.00 32.870          H  
ATOM   4868 1HD2 LEU A 306      28.051  22.510   2.828  1.00 32.870          H  
ATOM   4869 2HD2 LEU A 306      26.750  23.400   2.018  1.00 32.870          H  
ATOM   4870 3HD2 LEU A 306      27.723  24.186   3.256  1.00 32.870          H  
ATOM   4871  N   MET A 307      23.514  26.293   5.662  1.00 18.900          N  
ATOM   4872  CA  MET A 307      22.401  27.228   5.678  1.00 18.700          C  
ATOM   4873  C   MET A 307      22.990  28.638   5.577  1.00 19.040          C  
ATOM   4874  O   MET A 307      22.384  29.520   4.971  1.00 19.070          O  
ATOM   4875  CB  MET A 307      21.591  27.107   6.973  1.00 26.260          C  
ATOM   4876  CG  MET A 307      20.201  27.740   6.986  1.00 26.260          C  
ATOM   4877  SD  MET A 307      19.053  26.927   5.857  1.00 26.260          S  
ATOM   4878  CE  MET A 307      18.655  25.436   6.811  1.00 26.260          C  
ATOM   4879  H   MET A 307      23.664  25.703   6.485  1.00 22.680          H  
ATOM   4880  HA  MET A 307      21.764  27.062   4.818  1.00 22.440          H  
ATOM   4881 1HB  MET A 307      21.509  26.066   7.233  1.00 31.510          H  
ATOM   4882 2HB  MET A 307      22.132  27.599   7.773  1.00 31.510          H  
ATOM   4883 1HG  MET A 307      19.790  27.693   7.993  1.00 31.510          H  
ATOM   4884 2HG  MET A 307      20.277  28.787   6.700  1.00 31.510          H  
ATOM   4885 1HE  MET A 307      17.968  24.825   6.264  1.00 31.510          H  
ATOM   4886 2HE  MET A 307      19.560  24.861   7.001  1.00 31.510          H  
ATOM   4887 3HE  MET A 307      18.201  25.720   7.761  1.00 31.510          H  
ATOM   4888  N   MET A 308      24.199  28.860   6.130  1.00 19.410          N  
ATOM   4889  CA  MET A 308      24.771  30.202   6.065  1.00 19.840          C  
ATOM   4890  C   MET A 308      24.931  30.700   4.616  1.00 20.010          C  
ATOM   4891  O   MET A 308      24.424  31.778   4.334  1.00 20.060          O  
ATOM   4892  CB  MET A 308      26.103  30.301   6.804  1.00 27.600          C  
ATOM   4893  CG  MET A 308      26.082  30.232   8.267  1.00 27.600          C  
ATOM   4894  SD  MET A 308      27.766  30.146   8.874  1.00 27.600          S  
ATOM   4895  CE  MET A 308      28.445  31.768   8.578  1.00 27.600          C  
ATOM   4896  H   MET A 308      24.651  28.100   6.658  1.00 23.290          H  
ATOM   4897  HA  MET A 308      24.078  30.879   6.562  1.00 23.810          H  
ATOM   4898 1HB  MET A 308      26.696  29.472   6.605  1.00 33.120          H  
ATOM   4899 2HB  MET A 308      26.641  31.162   6.467  1.00 33.120          H  
ATOM   4900 1HG  MET A 308      25.580  31.087   8.707  1.00 33.120          H  
ATOM   4901 2HG  MET A 308      25.552  29.328   8.579  1.00 33.120          H  
ATOM   4902 1HE  MET A 308      29.469  31.808   8.919  1.00 33.120          H  
ATOM   4903 2HE  MET A 308      28.427  31.996   7.518  1.00 33.120          H  
ATOM   4904 3HE  MET A 308      27.865  32.501   9.124  1.00 33.120          H  
ATOM   4905  N   PRO A 309      25.598  29.989   3.655  1.00 20.200          N  
ATOM   4906  CA  PRO A 309      25.614  30.323   2.244  1.00 20.460          C  
ATOM   4907  C   PRO A 309      24.232  30.587   1.688  1.00 20.100          C  
ATOM   4908  O   PRO A 309      24.077  31.476   0.855  1.00 20.400          O  
ATOM   4909  CB  PRO A 309      26.257  29.077   1.635  1.00 30.690          C  
ATOM   4910  CG  PRO A 309      27.195  28.624   2.686  1.00 30.690          C  
ATOM   4911  CD  PRO A 309      26.505  28.896   3.971  1.00 30.690          C  
ATOM   4912  HA  PRO A 309      26.268  31.193   2.093  1.00 24.550          H  
ATOM   4913 1HB  PRO A 309      25.485  28.316   1.442  1.00 36.830          H  
ATOM   4914 2HB  PRO A 309      26.732  29.299   0.684  1.00 36.830          H  
ATOM   4915 1HG  PRO A 309      27.408  27.549   2.571  1.00 36.830          H  
ATOM   4916 2HG  PRO A 309      28.161  29.142   2.604  1.00 36.830          H  
ATOM   4917 1HD  PRO A 309      25.990  28.064   4.284  1.00 36.830          H  
ATOM   4918 2HD  PRO A 309      27.289  29.187   4.643  1.00 36.830          H  
ATOM   4919  N   LEU A 310      23.209  29.837   2.129  1.00 19.570          N  
ATOM   4920  CA  LEU A 310      21.873  30.136   1.619  1.00 19.370          C  
ATOM   4921  C   LEU A 310      21.385  31.510   2.094  1.00 19.420          C  
ATOM   4922  O   LEU A 310      20.879  32.325   1.317  1.00 19.600          O  
ATOM   4923  CB  LEU A 310      20.865  29.051   2.000  1.00 27.200          C  
ATOM   4924  CG  LEU A 310      19.400  29.308   1.553  1.00 27.200          C  
ATOM   4925  CD1 LEU A 310      19.349  29.489   0.015  1.00 27.200          C  
ATOM   4926  CD2 LEU A 310      18.531  28.105   2.011  1.00 27.200          C  
ATOM   4927  H   LEU A 310      23.360  29.042   2.766  1.00 23.480          H  
ATOM   4928  HA  LEU A 310      21.948  30.143   0.541  1.00 23.240          H  
ATOM   4929 1HB  LEU A 310      21.196  28.106   1.574  1.00 32.640          H  
ATOM   4930 2HB  LEU A 310      20.859  28.952   3.083  1.00 32.640          H  
ATOM   4931  HG  LEU A 310      19.013  30.218   2.015  1.00 32.640          H  
ATOM   4932 1HD1 LEU A 310      18.318  29.648  -0.288  1.00 32.640          H  
ATOM   4933 2HD1 LEU A 310      19.934  30.348  -0.294  1.00 32.640          H  
ATOM   4934 3HD1 LEU A 310      19.739  28.611  -0.455  1.00 32.640          H  
ATOM   4935 1HD2 LEU A 310      17.504  28.251   1.715  1.00 32.640          H  
ATOM   4936 2HD2 LEU A 310      18.892  27.195   1.571  1.00 32.640          H  
ATOM   4937 3HD2 LEU A 310      18.582  28.022   3.090  1.00 32.640          H  
ATOM   4938  N   LEU A 311      21.529  31.773   3.382  1.00 19.390          N  
ATOM   4939  CA  LEU A 311      21.071  33.042   3.929  1.00 19.560          C  
ATOM   4940  C   LEU A 311      21.881  34.192   3.338  1.00 20.060          C  
ATOM   4941  O   LEU A 311      21.350  35.278   3.050  1.00 20.300          O  
ATOM   4942  CB  LEU A 311      21.243  33.005   5.451  1.00 27.320          C  
ATOM   4943  CG  LEU A 311      20.330  31.995   6.217  1.00 27.320          C  
ATOM   4944  CD1 LEU A 311      20.796  31.921   7.661  1.00 27.320          C  
ATOM   4945  CD2 LEU A 311      18.858  32.416   6.139  1.00 27.320          C  
ATOM   4946  H   LEU A 311      21.935  31.047   3.985  1.00 23.270          H  
ATOM   4947  HA  LEU A 311      20.033  33.187   3.659  1.00 23.470          H  
ATOM   4948 1HB  LEU A 311      22.278  32.733   5.662  1.00 32.780          H  
ATOM   4949 2HB  LEU A 311      21.064  34.003   5.846  1.00 32.780          H  
ATOM   4950  HG  LEU A 311      20.437  31.007   5.773  1.00 32.780          H  
ATOM   4951 1HD1 LEU A 311      20.184  31.200   8.203  1.00 32.780          H  
ATOM   4952 2HD1 LEU A 311      21.840  31.600   7.691  1.00 32.780          H  
ATOM   4953 3HD1 LEU A 311      20.705  32.898   8.130  1.00 32.780          H  
ATOM   4954 1HD2 LEU A 311      18.252  31.692   6.684  1.00 32.780          H  
ATOM   4955 2HD2 LEU A 311      18.733  33.403   6.587  1.00 32.780          H  
ATOM   4956 3HD2 LEU A 311      18.524  32.445   5.108  1.00 32.780          H  
ATOM   4957  N   LEU A 312      23.174  33.937   3.168  1.00 20.320          N  
ATOM   4958  CA  LEU A 312      24.138  34.872   2.650  1.00 20.900          C  
ATOM   4959  C   LEU A 312      23.758  35.245   1.230  1.00 20.990          C  
ATOM   4960  O   LEU A 312      23.640  36.430   0.912  1.00 21.360          O  
ATOM   4961  CB  LEU A 312      25.533  34.208   2.663  1.00 29.030          C  
ATOM   4962  CG  LEU A 312      26.782  35.064   2.397  1.00 29.030          C  
ATOM   4963  CD1 LEU A 312      27.999  34.334   2.978  1.00 29.030          C  
ATOM   4964  CD2 LEU A 312      26.983  35.342   0.904  1.00 29.030          C  
ATOM   4965  H   LEU A 312      23.512  33.022   3.454  1.00 24.380          H  
ATOM   4966  HA  LEU A 312      24.137  35.766   3.273  1.00 25.080          H  
ATOM   4967 1HB  LEU A 312      25.670  33.749   3.633  1.00 34.830          H  
ATOM   4968 2HB  LEU A 312      25.528  33.421   1.925  1.00 34.830          H  
ATOM   4969  HG  LEU A 312      26.681  35.977   2.924  1.00 34.830          H  
ATOM   4970 1HD1 LEU A 312      28.888  34.947   2.841  1.00 34.830          H  
ATOM   4971 2HD1 LEU A 312      27.860  34.153   4.042  1.00 34.830          H  
ATOM   4972 3HD1 LEU A 312      28.129  33.381   2.468  1.00 34.830          H  
ATOM   4973 1HD2 LEU A 312      27.864  35.941   0.779  1.00 34.830          H  
ATOM   4974 2HD2 LEU A 312      27.098  34.413   0.370  1.00 34.830          H  
ATOM   4975 3HD2 LEU A 312      26.166  35.876   0.495  1.00 34.830          H  
ATOM   4976  N   THR A 313      23.568  34.231   0.371  1.00 20.740          N  
ATOM   4977  CA  THR A 313      23.294  34.470  -1.032  1.00 20.930          C  
ATOM   4978  C   THR A 313      21.952  35.174  -1.226  1.00 20.890          C  
ATOM   4979  O   THR A 313      21.797  35.976  -2.140  1.00 21.300          O  
ATOM   4980  CB  THR A 313      23.367  33.168  -1.849  1.00 29.230          C  
ATOM   4981  OG1 THR A 313      23.440  33.502  -3.213  1.00 29.230          O  
ATOM   4982  CG2 THR A 313      22.165  32.309  -1.613  1.00 29.230          C  
ATOM   4983  H   THR A 313      23.669  33.265   0.684  1.00 24.890          H  
ATOM   4984  HA  THR A 313      24.073  35.121  -1.418  1.00 25.120          H  
ATOM   4985  HB  THR A 313      24.262  32.615  -1.564  1.00 35.070          H  
ATOM   4986  HG1 THR A 313      23.293  32.704  -3.747  1.00 35.070          H  
ATOM   4987 1HG2 THR A 313      22.242  31.410  -2.179  1.00 35.070          H  
ATOM   4988 2HG2 THR A 313      22.139  32.074  -0.603  1.00 35.070          H  
ATOM   4989 3HG2 THR A 313      21.270  32.805  -1.889  1.00 35.070          H  
ATOM   4990  N   ARG A 314      20.967  34.908  -0.369  1.00 20.510          N  
ATOM   4991  CA  ARG A 314      19.717  35.631  -0.506  1.00 20.590          C  
ATOM   4992  C   ARG A 314      19.923  37.117  -0.195  1.00 20.990          C  
ATOM   4993  O   ARG A 314      19.420  37.989  -0.906  1.00 21.330          O  
ATOM   4994  CB  ARG A 314      18.667  35.049   0.404  1.00 28.790          C  
ATOM   4995  CG  ARG A 314      18.142  33.703  -0.017  1.00 28.790          C  
ATOM   4996  CD  ARG A 314      17.248  33.160   1.004  1.00 28.790          C  
ATOM   4997  NE  ARG A 314      16.691  31.904   0.613  1.00 28.790          N  
ATOM   4998  CZ  ARG A 314      16.042  31.072   1.429  1.00 28.790          C  
ATOM   4999  NH1 ARG A 314      15.883  31.377   2.709  1.00 28.790          N  
ATOM   5000  NH2 ARG A 314      15.569  29.948   0.945  1.00 28.790          N  
ATOM   5001  H   ARG A 314      21.082  34.176   0.343  1.00 24.610          H  
ATOM   5002  HA  ARG A 314      19.374  35.532  -1.535  1.00 24.710          H  
ATOM   5003 1HB  ARG A 314      19.090  34.936   1.405  1.00 34.550          H  
ATOM   5004 2HB  ARG A 314      17.825  35.735   0.477  1.00 34.550          H  
ATOM   5005 1HG  ARG A 314      17.586  33.803  -0.950  1.00 34.550          H  
ATOM   5006 2HG  ARG A 314      18.969  33.009  -0.162  1.00 34.550          H  
ATOM   5007 1HD  ARG A 314      17.827  33.011   1.917  1.00 34.550          H  
ATOM   5008 2HD  ARG A 314      16.433  33.860   1.190  1.00 34.550          H  
ATOM   5009  HE  ARG A 314      16.785  31.631  -0.358  1.00 34.550          H  
ATOM   5010 1HH1 ARG A 314      16.250  32.243   3.069  1.00 34.550          H  
ATOM   5011 2HH1 ARG A 314      15.396  30.750   3.334  1.00 34.550          H  
ATOM   5012 1HH2 ARG A 314      15.700  29.709  -0.060  1.00 34.550          H  
ATOM   5013 2HH2 ARG A 314      15.085  29.309   1.551  1.00 34.550          H  
ATOM   5014  N   CYS A 315      20.725  37.425   0.833  1.00 21.060          N  
ATOM   5015  CA  CYS A 315      20.977  38.816   1.203  1.00 21.580          C  
ATOM   5016  C   CYS A 315      21.637  39.561   0.035  1.00 22.000          C  
ATOM   5017  O   CYS A 315      21.299  40.721  -0.263  1.00 22.430          O  
ATOM   5018  CB  CYS A 315      21.907  38.884   2.415  1.00 30.000          C  
ATOM   5019  SG  CYS A 315      21.189  38.278   3.957  1.00 30.000          S  
ATOM   5020  H   CYS A 315      21.091  36.667   1.421  1.00 25.270          H  
ATOM   5021  HA  CYS A 315      20.028  39.291   1.445  1.00 25.900          H  
ATOM   5022 1HB  CYS A 315      22.805  38.307   2.221  1.00 36.000          H  
ATOM   5023 2HB  CYS A 315      22.214  39.908   2.570  1.00 36.000          H  
ATOM   5024  HG  CYS A 315      21.211  36.958   3.617  1.00 36.000          H  
ATOM   5025  N   MET A 316      22.514  38.836  -0.667  1.00 21.960          N  
ATOM   5026  CA  MET A 316      23.288  39.311  -1.807  1.00 22.440          C  
ATOM   5027  C   MET A 316      22.466  39.772  -2.994  1.00 22.500          C  
ATOM   5028  O   MET A 316      22.982  40.474  -3.862  1.00 22.980          O  
ATOM   5029  CB  MET A 316      24.245  38.236  -2.299  1.00 31.220          C  
ATOM   5030  CG  MET A 316      25.391  37.944  -1.386  1.00 31.220          C  
ATOM   5031  SD  MET A 316      26.384  39.329  -1.046  1.00 31.220          S  
ATOM   5032  CE  MET A 316      26.997  39.584  -2.600  1.00 31.220          C  
ATOM   5033  H   MET A 316      22.714  37.896  -0.303  1.00 26.350          H  
ATOM   5034  HA  MET A 316      23.869  40.159  -1.468  1.00 26.930          H  
ATOM   5035 1HB  MET A 316      23.704  37.323  -2.383  1.00 37.470          H  
ATOM   5036 2HB  MET A 316      24.579  38.455  -3.297  1.00 37.470          H  
ATOM   5037 1HG  MET A 316      25.015  37.609  -0.467  1.00 37.470          H  
ATOM   5038 2HG  MET A 316      26.017  37.160  -1.812  1.00 37.470          H  
ATOM   5039 1HE  MET A 316      27.653  40.389  -2.588  1.00 37.470          H  
ATOM   5040 2HE  MET A 316      27.524  38.695  -2.892  1.00 37.470          H  
ATOM   5041 3HE  MET A 316      26.209  39.808  -3.306  1.00 37.470          H  
ATOM   5042  N   LEU A 317      21.190  39.413  -3.063  1.00 22.100          N  
ATOM   5043  CA  LEU A 317      20.359  39.806  -4.196  1.00 22.250          C  
ATOM   5044  C   LEU A 317      20.252  41.326  -4.322  1.00 22.530          C  
ATOM   5045  O   LEU A 317      19.924  41.846  -5.388  1.00 22.980          O  
ATOM   5046  CB  LEU A 317      18.978  39.155  -4.066  1.00 31.090          C  
ATOM   5047  CG  LEU A 317      18.943  37.590  -4.246  1.00 31.090          C  
ATOM   5048  CD1 LEU A 317      17.571  37.076  -3.846  1.00 31.090          C  
ATOM   5049  CD2 LEU A 317      19.232  37.204  -5.718  1.00 31.090          C  
ATOM   5050  H   LEU A 317      20.766  38.865  -2.305  1.00 26.520          H  
ATOM   5051  HA  LEU A 317      20.826  39.448  -5.102  1.00 26.700          H  
ATOM   5052 1HB  LEU A 317      18.593  39.377  -3.068  1.00 37.310          H  
ATOM   5053 2HB  LEU A 317      18.309  39.600  -4.801  1.00 37.310          H  
ATOM   5054  HG  LEU A 317      19.695  37.132  -3.594  1.00 37.310          H  
ATOM   5055 1HD1 LEU A 317      17.536  36.001  -3.952  1.00 37.310          H  
ATOM   5056 2HD1 LEU A 317      17.382  37.342  -2.801  1.00 37.310          H  
ATOM   5057 3HD1 LEU A 317      16.810  37.527  -4.481  1.00 37.310          H  
ATOM   5058 1HD2 LEU A 317      19.201  36.120  -5.815  1.00 37.310          H  
ATOM   5059 2HD2 LEU A 317      18.478  37.649  -6.365  1.00 37.310          H  
ATOM   5060 3HD2 LEU A 317      20.208  37.552  -6.023  1.00 37.310          H  
ATOM   5061  N   ARG A 318      20.505  42.043  -3.226  1.00 22.380          N  
ATOM   5062  CA  ARG A 318      20.450  43.498  -3.189  1.00 22.760          C  
ATOM   5063  C   ARG A 318      21.750  44.178  -3.668  1.00 23.320          C  
ATOM   5064  O   ARG A 318      21.811  45.403  -3.802  1.00 23.790          O  
ATOM   5065  CB  ARG A 318      20.157  43.947  -1.769  1.00 31.710          C  
ATOM   5066  CG  ARG A 318      18.787  43.529  -1.246  1.00 31.710          C  
ATOM   5067  CD  ARG A 318      18.605  43.862   0.191  1.00 31.710          C  
ATOM   5068  NE  ARG A 318      19.484  43.066   1.059  1.00 31.710          N  
ATOM   5069  CZ  ARG A 318      19.634  43.245   2.392  1.00 31.710          C  
ATOM   5070  NH1 ARG A 318      18.967  44.193   3.028  1.00 31.710          N  
ATOM   5071  NH2 ARG A 318      20.458  42.458   3.053  1.00 31.710          N  
ATOM   5072  H   ARG A 318      20.774  41.544  -2.371  1.00 26.860          H  
ATOM   5073  HA  ARG A 318      19.634  43.820  -3.835  1.00 27.310          H  
ATOM   5074 1HB  ARG A 318      20.915  43.533  -1.102  1.00 38.050          H  
ATOM   5075 2HB  ARG A 318      20.222  45.031  -1.707  1.00 38.050          H  
ATOM   5076 1HG  ARG A 318      18.012  44.034  -1.818  1.00 38.050          H  
ATOM   5077 2HG  ARG A 318      18.676  42.448  -1.358  1.00 38.050          H  
ATOM   5078 1HD  ARG A 318      18.837  44.916   0.340  1.00 38.050          H  
ATOM   5079 2HD  ARG A 318      17.572  43.668   0.476  1.00 38.050          H  
ATOM   5080  HE  ARG A 318      20.023  42.308   0.622  1.00 38.050          H  
ATOM   5081 1HH1 ARG A 318      18.335  44.796   2.524  1.00 38.050          H  
ATOM   5082 2HH1 ARG A 318      19.088  44.316   4.024  1.00 38.050          H  
ATOM   5083 1HH2 ARG A 318      20.963  41.745   2.545  1.00 38.050          H  
ATOM   5084 2HH2 ARG A 318      20.585  42.570   4.048  1.00 38.050          H  
ATOM   5085  N   LYS A 319      22.812  43.409  -3.885  1.00 23.370          N  
ATOM   5086  CA  LYS A 319      24.110  43.986  -4.220  1.00 23.990          C  
ATOM   5087  C   LYS A 319      24.312  44.249  -5.705  1.00 24.340          C  
ATOM   5088  O   LYS A 319      24.881  43.428  -6.427  1.00 24.840          O  
ATOM   5089  CB  LYS A 319      25.215  43.082  -3.677  1.00 33.340          C  
ATOM   5090  CG  LYS A 319      25.132  42.838  -2.185  1.00 33.340          C  
ATOM   5091  CD  LYS A 319      25.249  44.088  -1.353  1.00 33.340          C  
ATOM   5092  CE  LYS A 319      25.251  43.721   0.101  1.00 33.340          C  
ATOM   5093  NZ  LYS A 319      25.303  44.916   0.992  1.00 33.340          N  
ATOM   5094  H   LYS A 319      22.724  42.392  -3.824  1.00 28.040          H  
ATOM   5095  HA  LYS A 319      24.183  44.957  -3.735  1.00 28.790          H  
ATOM   5096 1HB  LYS A 319      25.141  42.104  -4.156  1.00 40.010          H  
ATOM   5097 2HB  LYS A 319      26.188  43.487  -3.913  1.00 40.010          H  
ATOM   5098 1HG  LYS A 319      24.181  42.376  -1.961  1.00 40.010          H  
ATOM   5099 2HG  LYS A 319      25.917  42.162  -1.893  1.00 40.010          H  
ATOM   5100 1HD  LYS A 319      26.168  44.620  -1.599  1.00 40.010          H  
ATOM   5101 2HD  LYS A 319      24.400  44.744  -1.526  1.00 40.010          H  
ATOM   5102 1HE  LYS A 319      24.354  43.150   0.326  1.00 40.010          H  
ATOM   5103 2HE  LYS A 319      26.124  43.101   0.296  1.00 40.010          H  
ATOM   5104 1HZ  LYS A 319      25.330  44.601   1.980  1.00 40.010          H  
ATOM   5105 2HZ  LYS A 319      26.133  45.433   0.800  1.00 40.010          H  
ATOM   5106 3HZ  LYS A 319      24.497  45.500   0.842  1.00 40.010          H  
ATOM   5107  N   GLN A 320      23.888  45.425  -6.163  1.00 24.140          N  
ATOM   5108  CA  GLN A 320      23.963  45.750  -7.596  1.00 24.530          C  
ATOM   5109  C   GLN A 320      25.408  45.861  -8.108  1.00 24.610          C  
ATOM   5110  O   GLN A 320      25.654  45.821  -9.311  1.00 24.960          O  
ATOM   5111  CB  GLN A 320      23.219  47.064  -7.907  1.00 34.190          C  
ATOM   5112  CG  GLN A 320      23.893  48.376  -7.413  1.00 34.190          C  
ATOM   5113  CD  GLN A 320      23.574  48.710  -5.984  1.00 34.190          C  
ATOM   5114  OE1 GLN A 320      23.385  47.811  -5.160  1.00 34.190          O  
ATOM   5115  NE2 GLN A 320      23.516  49.999  -5.670  1.00 34.190          N  
ATOM   5116  H   GLN A 320      23.428  46.065  -5.491  1.00 28.970          H  
ATOM   5117  HA  GLN A 320      23.476  44.947  -8.148  1.00 29.440          H  
ATOM   5118 1HB  GLN A 320      23.090  47.151  -8.985  1.00 41.020          H  
ATOM   5119 2HB  GLN A 320      22.223  47.021  -7.466  1.00 41.020          H  
ATOM   5120 1HG  GLN A 320      24.969  48.329  -7.522  1.00 41.020          H  
ATOM   5121 2HG  GLN A 320      23.509  49.190  -8.028  1.00 41.020          H  
ATOM   5122 1HE2 GLN A 320      23.306  50.275  -4.729  1.00 41.020          H  
ATOM   5123 2HE2 GLN A 320      23.677  50.699  -6.369  1.00 41.020          H  
ATOM   5124  N   MET A 321      26.349  46.042  -7.187  1.00 24.380          N  
ATOM   5125  CA  MET A 321      27.776  46.181  -7.480  1.00 24.560          C  
ATOM   5126  C   MET A 321      28.529  44.850  -7.483  1.00 24.420          C  
ATOM   5127  O   MET A 321      29.738  44.821  -7.702  1.00 24.670          O  
ATOM   5128  CB  MET A 321      28.420  47.140  -6.480  1.00 34.310          C  
ATOM   5129  CG  MET A 321      28.645  46.572  -5.062  1.00 34.310          C  
ATOM   5130  SD  MET A 321      27.119  46.243  -4.150  1.00 34.310          S  
ATOM   5131  CE  MET A 321      26.412  47.841  -3.874  1.00 34.310          C  
ATOM   5132  H   MET A 321      26.039  46.079  -6.227  1.00 29.260          H  
ATOM   5133  HA  MET A 321      27.873  46.608  -8.477  1.00 29.470          H  
ATOM   5134 1HB  MET A 321      29.398  47.431  -6.859  1.00 41.170          H  
ATOM   5135 2HB  MET A 321      27.827  48.044  -6.414  1.00 41.170          H  
ATOM   5136 1HG  MET A 321      29.227  45.647  -5.109  1.00 41.170          H  
ATOM   5137 2HG  MET A 321      29.231  47.290  -4.489  1.00 41.170          H  
ATOM   5138 1HE  MET A 321      25.474  47.730  -3.324  1.00 41.170          H  
ATOM   5139 2HE  MET A 321      27.104  48.451  -3.293  1.00 41.170          H  
ATOM   5140 3HE  MET A 321      26.209  48.331  -4.818  1.00 41.170          H  
ATOM   5141  N   HIS A 322      27.831  43.765  -7.180  1.00 24.130          N  
ATOM   5142  CA  HIS A 322      28.418  42.437  -7.054  1.00 24.100          C  
ATOM   5143  C   HIS A 322      29.112  41.986  -8.335  1.00 23.930          C  
ATOM   5144  O   HIS A 322      28.484  41.919  -9.392  1.00 23.950          O  
ATOM   5145  CB  HIS A 322      27.278  41.474  -6.727  1.00 33.750          C  
ATOM   5146  CG  HIS A 322      27.614  40.114  -6.322  1.00 33.750          C  
ATOM   5147  ND1 HIS A 322      27.009  39.014  -6.867  1.00 33.750          N  
ATOM   5148  CD2 HIS A 322      28.429  39.666  -5.385  1.00 33.750          C  
ATOM   5149  CE1 HIS A 322      27.427  37.942  -6.245  1.00 33.750          C  
ATOM   5150  NE2 HIS A 322      28.281  38.295  -5.335  1.00 33.750          N  
ATOM   5151  H   HIS A 322      26.819  43.851  -7.039  1.00 28.960          H  
ATOM   5152  HA  HIS A 322      29.151  42.432  -6.244  1.00 28.920          H  
ATOM   5153 1HB  HIS A 322      26.719  41.893  -5.911  1.00 40.500          H  
ATOM   5154 2HB  HIS A 322      26.600  41.416  -7.578  1.00 40.500          H  
ATOM   5155  HD1 HIS A 322      26.900  38.922  -7.873  1.00 40.500          H  
ATOM   5156  HD2 HIS A 322      29.084  40.178  -4.694  1.00 40.500          H  
ATOM   5157  HE1 HIS A 322      27.062  36.958  -6.531  1.00 40.500          H  
ATOM   5158  N   THR A 323      30.376  41.571  -8.232  1.00 23.860          N  
ATOM   5159  CA  THR A 323      31.157  41.129  -9.400  1.00 23.830          C  
ATOM   5160  C   THR A 323      31.190  39.601  -9.472  1.00 23.360          C  
ATOM   5161  O   THR A 323      32.266  39.002  -9.582  1.00 23.450          O  
ATOM   5162  CB  THR A 323      32.611  41.594  -9.333  1.00 33.370          C  
ATOM   5163  OG1 THR A 323      33.206  41.010  -8.203  1.00 33.370          O  
ATOM   5164  CG2 THR A 323      32.650  43.103  -9.174  1.00 33.370          C  
ATOM   5165  H   THR A 323      30.857  41.671  -7.329  1.00 28.630          H  
ATOM   5166  HA  THR A 323      30.690  41.512 -10.307  1.00 28.600          H  
ATOM   5167  HB  THR A 323      33.148  41.294 -10.234  1.00 40.050          H  
ATOM   5168  HG1 THR A 323      33.384  40.070  -8.427  1.00 40.050          H  
ATOM   5169 1HG2 THR A 323      33.684  43.435  -9.105  1.00 40.050          H  
ATOM   5170 2HG2 THR A 323      32.173  43.570 -10.032  1.00 40.050          H  
ATOM   5171 3HG2 THR A 323      32.119  43.392  -8.263  1.00 40.050          H  
ATOM   5172  N   ARG A 324      30.027  38.985  -9.271  1.00 22.960          N  
ATOM   5173  CA  ARG A 324      29.846  37.530  -9.237  1.00 22.590          C  
ATOM   5174  C   ARG A 324      28.357  37.136  -9.488  1.00 22.190          C  
ATOM   5175  O   ARG A 324      27.457  37.962  -9.298  1.00 22.270          O  
ATOM   5176  CB  ARG A 324      30.363  37.055  -7.886  1.00 31.770          C  
ATOM   5177  CG  ARG A 324      30.256  35.624  -7.583  1.00 31.770          C  
ATOM   5178  CD  ARG A 324      30.806  35.247  -6.235  1.00 31.770          C  
ATOM   5179  NE  ARG A 324      30.017  35.820  -5.175  1.00 31.770          N  
ATOM   5180  CZ  ARG A 324      30.054  35.535  -3.862  1.00 31.770          C  
ATOM   5181  NH1 ARG A 324      30.840  34.614  -3.319  1.00 31.770          N  
ATOM   5182  NH2 ARG A 324      29.254  36.262  -3.128  1.00 31.770          N  
ATOM   5183  H   ARG A 324      29.217  39.594  -9.190  1.00 27.550          H  
ATOM   5184  HA  ARG A 324      30.461  37.084 -10.020  1.00 27.110          H  
ATOM   5185 1HB  ARG A 324      31.404  37.267  -7.862  1.00 38.130          H  
ATOM   5186 2HB  ARG A 324      29.950  37.622  -7.121  1.00 38.130          H  
ATOM   5187 1HG  ARG A 324      29.220  35.321  -7.578  1.00 38.130          H  
ATOM   5188 2HG  ARG A 324      30.804  35.097  -8.353  1.00 38.130          H  
ATOM   5189 1HD  ARG A 324      30.781  34.176  -6.119  1.00 38.130          H  
ATOM   5190 2HD  ARG A 324      31.826  35.610  -6.138  1.00 38.130          H  
ATOM   5191  HE  ARG A 324      29.380  36.579  -5.417  1.00 38.130          H  
ATOM   5192 1HH1 ARG A 324      31.476  34.046  -3.870  1.00 38.130          H  
ATOM   5193 2HH1 ARG A 324      30.818  34.456  -2.324  1.00 38.130          H  
ATOM   5194 1HH2 ARG A 324      28.704  36.980  -3.618  1.00 38.130          H  
ATOM   5195 2HH2 ARG A 324      29.234  36.174  -2.111  1.00 38.130          H  
ATOM   5196  N   ALA A 325      28.063  35.884  -9.908  1.00 21.880          N  
ATOM   5197  CA  ALA A 325      26.649  35.473 -10.019  1.00 21.620          C  
ATOM   5198  C   ALA A 325      26.072  35.089  -8.658  1.00 21.470          C  
ATOM   5199  O   ALA A 325      26.785  34.591  -7.786  1.00 21.450          O  
ATOM   5200  CB  ALA A 325      26.466  34.304 -10.969  1.00 30.370          C  
ATOM   5201  H   ALA A 325      28.791  35.191 -10.131  1.00 26.260          H  
ATOM   5202  HA  ALA A 325      26.085  36.323 -10.403  1.00 25.940          H  
ATOM   5203 1HB  ALA A 325      25.406  34.061 -11.039  1.00 36.450          H  
ATOM   5204 2HB  ALA A 325      26.847  34.569 -11.955  1.00 36.450          H  
ATOM   5205 3HB  ALA A 325      26.985  33.458 -10.599  1.00 36.450          H  
ATOM   5206  N   ILE A 326      24.761  35.252  -8.501  1.00 21.490          N  
ATOM   5207  CA  ILE A 326      24.094  34.863  -7.264  1.00 21.490          C  
ATOM   5208  C   ILE A 326      23.191  33.662  -7.494  1.00 21.260          C  
ATOM   5209  O   ILE A 326      22.279  33.721  -8.318  1.00 21.450          O  
ATOM   5210  CB  ILE A 326      23.229  36.030  -6.726  1.00 30.090          C  
ATOM   5211  CG1 ILE A 326      24.119  37.244  -6.491  1.00 30.090          C  
ATOM   5212  CG2 ILE A 326      22.551  35.614  -5.388  1.00 30.090          C  
ATOM   5213  CD1 ILE A 326      23.399  38.516  -6.221  1.00 30.090          C  
ATOM   5214  H   ILE A 326      24.217  35.659  -9.251  1.00 25.790          H  
ATOM   5215  HA  ILE A 326      24.844  34.594  -6.522  1.00 25.790          H  
ATOM   5216  HB  ILE A 326      22.468  36.294  -7.459  1.00 36.100          H  
ATOM   5217 1HG1 ILE A 326      24.760  37.035  -5.640  1.00 36.100          H  
ATOM   5218 2HG1 ILE A 326      24.732  37.402  -7.368  1.00 36.100          H  
ATOM   5219 1HG2 ILE A 326      21.948  36.407  -4.980  1.00 36.100          H  
ATOM   5220 2HG2 ILE A 326      21.912  34.747  -5.535  1.00 36.100          H  
ATOM   5221 3HG2 ILE A 326      23.321  35.375  -4.673  1.00 36.100          H  
ATOM   5222 1HD1 ILE A 326      24.122  39.323  -6.062  1.00 36.100          H  
ATOM   5223 2HD1 ILE A 326      22.758  38.770  -7.065  1.00 36.100          H  
ATOM   5224 3HD1 ILE A 326      22.810  38.403  -5.349  1.00 36.100          H  
ATOM   5225  N   LEU A 327      23.416  32.585  -6.751  1.00 20.970          N  
ATOM   5226  CA  LEU A 327      22.569  31.410  -6.900  1.00 20.860          C  
ATOM   5227  C   LEU A 327      21.737  31.329  -5.644  1.00 20.560          C  
ATOM   5228  O   LEU A 327      22.208  31.728  -4.587  1.00 20.720          O  
ATOM   5229  CB  LEU A 327      23.390  30.109  -7.007  1.00 29.250          C  
ATOM   5230  CG  LEU A 327      24.340  29.884  -8.238  1.00 29.250          C  
ATOM   5231  CD1 LEU A 327      23.652  30.299  -9.538  1.00 29.250          C  
ATOM   5232  CD2 LEU A 327      25.694  30.603  -8.023  1.00 29.250          C  
ATOM   5233  H   LEU A 327      24.188  32.591  -6.099  1.00 25.160          H  
ATOM   5234  HA  LEU A 327      21.901  31.526  -7.751  1.00 25.030          H  
ATOM   5235 1HB  LEU A 327      24.013  30.039  -6.117  1.00 35.100          H  
ATOM   5236 2HB  LEU A 327      22.692  29.272  -6.985  1.00 35.100          H  
ATOM   5237  HG  LEU A 327      24.529  28.822  -8.320  1.00 35.100          H  
ATOM   5238 1HD1 LEU A 327      24.311  30.087 -10.378  1.00 35.100          H  
ATOM   5239 2HD1 LEU A 327      22.725  29.738  -9.657  1.00 35.100          H  
ATOM   5240 3HD1 LEU A 327      23.431  31.367  -9.523  1.00 35.100          H  
ATOM   5241 1HD2 LEU A 327      26.334  30.376  -8.871  1.00 35.100          H  
ATOM   5242 2HD2 LEU A 327      25.566  31.676  -7.956  1.00 35.100          H  
ATOM   5243 3HD2 LEU A 327      26.165  30.235  -7.107  1.00 35.100          H  
ATOM   5244  N   VAL A 328      20.508  30.832  -5.731  1.00 20.270          N  
ATOM   5245  CA  VAL A 328      19.687  30.687  -4.527  1.00 20.120          C  
ATOM   5246  C   VAL A 328      18.966  29.347  -4.475  1.00 20.190          C  
ATOM   5247  O   VAL A 328      18.792  28.693  -5.503  1.00 20.400          O  
ATOM   5248  CB  VAL A 328      18.625  31.819  -4.443  1.00 28.230          C  
ATOM   5249  CG1 VAL A 328      19.296  33.204  -4.389  1.00 28.230          C  
ATOM   5250  CG2 VAL A 328      17.676  31.742  -5.644  1.00 28.230          C  
ATOM   5251  H   VAL A 328      20.155  30.523  -6.628  1.00 24.320          H  
ATOM   5252  HA  VAL A 328      20.335  30.753  -3.655  1.00 24.140          H  
ATOM   5253  HB  VAL A 328      18.056  31.695  -3.522  1.00 33.870          H  
ATOM   5254 1HG1 VAL A 328      18.537  33.967  -4.307  1.00 33.870          H  
ATOM   5255 2HG1 VAL A 328      19.950  33.268  -3.543  1.00 33.870          H  
ATOM   5256 3HG1 VAL A 328      19.869  33.375  -5.294  1.00 33.870          H  
ATOM   5257 1HG2 VAL A 328      16.926  32.528  -5.563  1.00 33.870          H  
ATOM   5258 2HG2 VAL A 328      18.241  31.876  -6.566  1.00 33.870          H  
ATOM   5259 3HG2 VAL A 328      17.171  30.774  -5.668  1.00 33.870          H  
ATOM   5260  N   ILE A 329      18.459  28.993  -3.298  1.00 20.140          N  
ATOM   5261  CA  ILE A 329      17.546  27.862  -3.183  1.00 20.340          C  
ATOM   5262  C   ILE A 329      16.165  28.451  -2.972  1.00 20.510          C  
ATOM   5263  O   ILE A 329      15.895  29.096  -1.951  1.00 20.680          O  
ATOM   5264  CB  ILE A 329      17.884  26.911  -2.011  1.00 28.400          C  
ATOM   5265  CG1 ILE A 329      19.304  26.328  -2.201  1.00 28.400          C  
ATOM   5266  CG2 ILE A 329      16.820  25.797  -1.906  1.00 28.400          C  
ATOM   5267  CD1 ILE A 329      19.853  25.605  -0.981  1.00 28.400          C  
ATOM   5268  H   ILE A 329      18.677  29.549  -2.484  1.00 24.170          H  
ATOM   5269  HA  ILE A 329      17.543  27.294  -4.114  1.00 24.410          H  
ATOM   5270  HB  ILE A 329      17.864  27.452  -1.089  1.00 34.080          H  
ATOM   5271 1HG1 ILE A 329      19.284  25.625  -3.032  1.00 34.080          H  
ATOM   5272 2HG1 ILE A 329      19.981  27.136  -2.458  1.00 34.080          H  
ATOM   5273 1HG2 ILE A 329      17.037  25.142  -1.072  1.00 34.080          H  
ATOM   5274 2HG2 ILE A 329      15.833  26.238  -1.749  1.00 34.080          H  
ATOM   5275 3HG2 ILE A 329      16.810  25.215  -2.827  1.00 34.080          H  
ATOM   5276 1HD1 ILE A 329      20.824  25.239  -1.193  1.00 34.080          H  
ATOM   5277 2HD1 ILE A 329      19.916  26.286  -0.158  1.00 34.080          H  
ATOM   5278 3HD1 ILE A 329      19.225  24.771  -0.707  1.00 34.080          H  
ATOM   5279  N   GLN A 330      15.287  28.242  -3.935  1.00 20.610          N  
ATOM   5280  CA  GLN A 330      13.961  28.821  -3.838  1.00 20.910          C  
ATOM   5281  C   GLN A 330      13.031  27.920  -3.061  1.00 21.040          C  
ATOM   5282  O   GLN A 330      12.816  26.769  -3.440  1.00 21.410          O  
ATOM   5283  CB  GLN A 330      13.367  29.068  -5.229  1.00 29.150          C  
ATOM   5284  CG  GLN A 330      11.940  29.664  -5.221  1.00 29.150          C  
ATOM   5285  CD  GLN A 330      11.903  31.105  -4.712  1.00 29.150          C  
ATOM   5286  OE1 GLN A 330      12.552  31.975  -5.302  1.00 29.150          O  
ATOM   5287  NE2 GLN A 330      11.165  31.370  -3.628  1.00 29.150          N  
ATOM   5288  H   GLN A 330      15.557  27.698  -4.745  1.00 24.730          H  
ATOM   5289  HA  GLN A 330      14.033  29.773  -3.312  1.00 25.090          H  
ATOM   5290 1HB  GLN A 330      14.014  29.749  -5.782  1.00 34.980          H  
ATOM   5291 2HB  GLN A 330      13.332  28.129  -5.779  1.00 34.980          H  
ATOM   5292 1HG  GLN A 330      11.566  29.663  -6.242  1.00 34.980          H  
ATOM   5293 2HG  GLN A 330      11.282  29.060  -4.592  1.00 34.980          H  
ATOM   5294 1HE2 GLN A 330      11.117  32.307  -3.274  1.00 34.980          H  
ATOM   5295 2HE2 GLN A 330      10.642  30.627  -3.137  1.00 34.980          H  
ATOM   5296  N   LEU A 331      12.458  28.446  -1.993  1.00 20.850          N  
ATOM   5297  CA  LEU A 331      11.518  27.672  -1.213  1.00 21.100          C  
ATOM   5298  C   LEU A 331      10.107  28.129  -1.522  1.00 21.440          C  
ATOM   5299  O   LEU A 331       9.868  29.267  -1.946  1.00 21.610          O  
ATOM   5300  CB  LEU A 331      11.840  27.756   0.277  1.00 29.440          C  
ATOM   5301  CG  LEU A 331      13.271  27.266   0.679  1.00 29.440          C  
ATOM   5302  CD1 LEU A 331      13.463  27.482   2.166  1.00 29.440          C  
ATOM   5303  CD2 LEU A 331      13.470  25.787   0.325  1.00 29.440          C  
ATOM   5304  H   LEU A 331      12.696  29.388  -1.715  1.00 25.020          H  
ATOM   5305  HA  LEU A 331      11.575  26.632  -1.520  1.00 25.320          H  
ATOM   5306 1HB  LEU A 331      11.739  28.792   0.592  1.00 35.330          H  
ATOM   5307 2HB  LEU A 331      11.110  27.158   0.825  1.00 35.330          H  
ATOM   5308  HG  LEU A 331      14.012  27.851   0.142  1.00 35.330          H  
ATOM   5309 1HD1 LEU A 331      14.465  27.162   2.454  1.00 35.330          H  
ATOM   5310 2HD1 LEU A 331      13.336  28.537   2.403  1.00 35.330          H  
ATOM   5311 3HD1 LEU A 331      12.725  26.900   2.716  1.00 35.330          H  
ATOM   5312 1HD2 LEU A 331      14.473  25.484   0.616  1.00 35.330          H  
ATOM   5313 2HD2 LEU A 331      12.739  25.180   0.856  1.00 35.330          H  
ATOM   5314 3HD2 LEU A 331      13.361  25.631  -0.744  1.00 35.330          H  
ATOM   5315  N   GLN A 332       9.175  27.215  -1.350  1.00 21.670          N  
ATOM   5316  CA  GLN A 332       7.770  27.447  -1.616  1.00 22.140          C  
ATOM   5317  C   GLN A 332       6.933  26.973  -0.430  1.00 22.590          C  
ATOM   5318  O   GLN A 332       7.424  26.201   0.394  1.00 23.090          O  
ATOM   5319  CB  GLN A 332       7.401  26.729  -2.894  1.00 30.810          C  
ATOM   5320  CG  GLN A 332       8.133  27.191  -4.141  1.00 30.810          C  
ATOM   5321  CD  GLN A 332       7.786  26.309  -5.284  1.00 30.810          C  
ATOM   5322  OE1 GLN A 332       7.998  25.095  -5.154  1.00 30.810          O  
ATOM   5323  NE2 GLN A 332       7.252  26.856  -6.367  1.00 30.810          N  
ATOM   5324  H   GLN A 332       9.451  26.304  -1.007  1.00 26.000          H  
ATOM   5325  HA  GLN A 332       7.606  28.516  -1.746  1.00 26.570          H  
ATOM   5326 1HB  GLN A 332       7.614  25.680  -2.770  1.00 36.970          H  
ATOM   5327 2HB  GLN A 332       6.344  26.854  -3.080  1.00 36.970          H  
ATOM   5328 1HG  GLN A 332       7.846  28.214  -4.376  1.00 36.970          H  
ATOM   5329 2HG  GLN A 332       9.208  27.128  -3.988  1.00 36.970          H  
ATOM   5330 1HE2 GLN A 332       6.989  26.283  -7.147  1.00 36.970          H  
ATOM   5331 2HE2 GLN A 332       7.096  27.844  -6.409  1.00 36.970          H  
ATOM   5332  N   GLY A 333       5.688  27.444  -0.322  1.00 22.510          N  
ATOM   5333  CA  GLY A 333       4.834  27.037   0.794  1.00 23.010          C  
ATOM   5334  C   GLY A 333       4.635  25.527   0.864  1.00 23.260          C  
ATOM   5335  O   GLY A 333       4.471  24.844  -0.149  1.00 23.600          O  
ATOM   5336  H   GLY A 333       5.328  28.087  -1.012  1.00 27.010          H  
ATOM   5337 1HA  GLY A 333       5.275  27.386   1.728  1.00 27.610          H  
ATOM   5338 2HA  GLY A 333       3.867  27.527   0.709  1.00 27.610          H  
ATOM   5339  N   THR A 334       4.635  25.026   2.096  1.00 23.180          N  
ATOM   5340  CA  THR A 334       4.507  23.610   2.399  1.00 23.530          C  
ATOM   5341  C   THR A 334       4.174  23.402   3.864  1.00 23.530          C  
ATOM   5342  O   THR A 334       4.440  24.291   4.678  1.00 23.630          O  
ATOM   5343  CB  THR A 334       5.794  22.891   2.069  1.00 32.800          C  
ATOM   5344  OG1 THR A 334       5.617  21.512   2.309  1.00 32.800          O  
ATOM   5345  CG2 THR A 334       6.923  23.419   2.920  1.00 32.800          C  
ATOM   5346  H   THR A 334       4.755  25.666   2.868  1.00 27.820          H  
ATOM   5347  HA  THR A 334       3.707  23.193   1.795  1.00 28.240          H  
ATOM   5348  HB  THR A 334       6.043  23.051   1.036  1.00 39.360          H  
ATOM   5349  HG1 THR A 334       6.336  21.035   1.892  1.00 39.360          H  
ATOM   5350 1HG2 THR A 334       7.811  22.908   2.652  1.00 39.360          H  
ATOM   5351 2HG2 THR A 334       7.055  24.484   2.731  1.00 39.360          H  
ATOM   5352 3HG2 THR A 334       6.721  23.261   3.977  1.00 39.360          H  
ATOM   5353  N   HIS A 335       3.581  22.267   4.226  1.00 23.510          N  
ATOM   5354  CA  HIS A 335       3.349  22.022   5.651  1.00 23.650          C  
ATOM   5355  C   HIS A 335       4.579  21.336   6.248  1.00 23.500          C  
ATOM   5356  O   HIS A 335       5.348  20.668   5.549  1.00 23.730          O  
ATOM   5357  CB  HIS A 335       2.091  21.184   5.889  1.00 33.050          C  
ATOM   5358  CG  HIS A 335       1.522  21.173   7.288  1.00 33.050          C  
ATOM   5359  ND1 HIS A 335       2.044  20.413   8.316  1.00 33.050          N  
ATOM   5360  CD2 HIS A 335       0.450  21.815   7.804  1.00 33.050          C  
ATOM   5361  CE1 HIS A 335       1.322  20.597   9.405  1.00 33.050          C  
ATOM   5362  NE2 HIS A 335       0.349  21.445   9.122  1.00 33.050          N  
ATOM   5363  H   HIS A 335       3.359  21.536   3.531  1.00 28.210          H  
ATOM   5364  HA  HIS A 335       3.213  22.967   6.175  1.00 28.380          H  
ATOM   5365 1HB  HIS A 335       1.310  21.478   5.195  1.00 39.660          H  
ATOM   5366 2HB  HIS A 335       2.340  20.180   5.691  1.00 39.660          H  
ATOM   5367  HD1 HIS A 335       2.827  19.755   8.264  1.00 39.660          H  
ATOM   5368  HD2 HIS A 335      -0.272  22.509   7.374  1.00 39.660          H  
ATOM   5369  HE1 HIS A 335       1.580  20.081  10.329  1.00 39.660          H  
ATOM   5370  N   ARG A 336       4.811  21.525   7.530  1.00 23.210          N  
ATOM   5371  CA  ARG A 336       5.873  20.785   8.167  1.00 23.160          C  
ATOM   5372  C   ARG A 336       5.535  19.283   8.246  1.00 22.950          C  
ATOM   5373  O   ARG A 336       4.366  18.890   8.263  1.00 22.800          O  
ATOM   5374  CB  ARG A 336       6.169  21.347   9.547  1.00 32.440          C  
ATOM   5375  CG  ARG A 336       6.831  22.706   9.512  1.00 32.440          C  
ATOM   5376  CD  ARG A 336       7.212  23.178  10.849  1.00 32.440          C  
ATOM   5377  NE  ARG A 336       7.872  24.470  10.777  1.00 32.440          N  
ATOM   5378  CZ  ARG A 336       8.398  25.137  11.823  1.00 32.440          C  
ATOM   5379  NH1 ARG A 336       8.345  24.629  13.039  1.00 32.440          N  
ATOM   5380  NH2 ARG A 336       8.973  26.313  11.622  1.00 32.440          N  
ATOM   5381  H   ARG A 336       4.229  22.157   8.067  1.00 27.850          H  
ATOM   5382  HA  ARG A 336       6.762  20.936   7.577  1.00 27.790          H  
ATOM   5383 1HB  ARG A 336       5.234  21.456  10.095  1.00 38.930          H  
ATOM   5384 2HB  ARG A 336       6.798  20.670  10.117  1.00 38.930          H  
ATOM   5385 1HG  ARG A 336       7.732  22.657   8.905  1.00 38.930          H  
ATOM   5386 2HG  ARG A 336       6.144  23.431   9.077  1.00 38.930          H  
ATOM   5387 1HD  ARG A 336       6.319  23.279  11.467  1.00 38.930          H  
ATOM   5388 2HD  ARG A 336       7.896  22.465  11.302  1.00 38.930          H  
ATOM   5389  HE  ARG A 336       7.937  24.907   9.865  1.00 38.930          H  
ATOM   5390 1HH1 ARG A 336       7.907  23.734  13.198  1.00 38.930          H  
ATOM   5391 2HH1 ARG A 336       8.747  25.135  13.813  1.00 38.930          H  
ATOM   5392 1HH2 ARG A 336       9.012  26.705  10.690  1.00 38.930          H  
ATOM   5393 2HH2 ARG A 336       9.368  26.826  12.396  1.00 38.930          H  
ATOM   5394  N   PRO A 337       6.556  18.430   8.297  1.00 23.050          N  
ATOM   5395  CA  PRO A 337       7.987  18.654   8.169  1.00 22.890          C  
ATOM   5396  C   PRO A 337       8.606  18.695   6.753  1.00 22.490          C  
ATOM   5397  O   PRO A 337       9.446  17.841   6.492  1.00 22.540          O  
ATOM   5398  CB  PRO A 337       8.543  17.465   8.966  1.00 34.340          C  
ATOM   5399  CG  PRO A 337       7.552  16.360   8.733  1.00 34.340          C  
ATOM   5400  CD  PRO A 337       6.201  17.054   8.659  1.00 34.340          C  
ATOM   5401  HA  PRO A 337       8.228  19.559   8.707  1.00 27.470          H  
ATOM   5402 1HB  PRO A 337       9.563  17.216   8.635  1.00 41.200          H  
ATOM   5403 2HB  PRO A 337       8.619  17.728  10.030  1.00 41.200          H  
ATOM   5404 1HG  PRO A 337       7.807  15.805   7.825  1.00 41.200          H  
ATOM   5405 2HG  PRO A 337       7.603  15.636   9.563  1.00 41.200          H  
ATOM   5406 1HD  PRO A 337       5.569  16.605   7.887  1.00 41.200          H  
ATOM   5407 2HD  PRO A 337       5.704  17.044   9.643  1.00 41.200          H  
ATOM   5408  N   LEU A 338       8.253  19.625   5.835  1.00 22.190          N  
ATOM   5409  CA  LEU A 338       8.920  19.585   4.526  1.00 21.900          C  
ATOM   5410  C   LEU A 338       9.665  20.875   4.086  1.00 21.830          C  
ATOM   5411  O   LEU A 338       9.488  21.360   2.974  1.00 21.650          O  
ATOM   5412  CB  LEU A 338       7.857  19.192   3.472  1.00 30.780          C  
ATOM   5413  CG  LEU A 338       8.273  18.954   1.966  1.00 30.780          C  
ATOM   5414  CD1 LEU A 338       9.267  17.876   1.903  1.00 30.780          C  
ATOM   5415  CD2 LEU A 338       7.078  18.521   1.201  1.00 30.780          C  
ATOM   5416  H   LEU A 338       7.492  20.297   5.955  1.00 26.630          H  
ATOM   5417  HA  LEU A 338       9.661  18.798   4.568  1.00 26.280          H  
ATOM   5418 1HB  LEU A 338       7.399  18.291   3.794  1.00 36.930          H  
ATOM   5419 2HB  LEU A 338       7.094  19.956   3.493  1.00 36.930          H  
ATOM   5420  HG  LEU A 338       8.671  19.841   1.508  1.00 36.930          H  
ATOM   5421 1HD1 LEU A 338       9.511  17.684   0.876  1.00 36.930          H  
ATOM   5422 2HD1 LEU A 338      10.158  18.174   2.439  1.00 36.930          H  
ATOM   5423 3HD1 LEU A 338       8.855  16.977   2.352  1.00 36.930          H  
ATOM   5424 1HD2 LEU A 338       7.364  18.326   0.180  1.00 36.930          H  
ATOM   5425 2HD2 LEU A 338       6.701  17.625   1.641  1.00 36.930          H  
ATOM   5426 3HD2 LEU A 338       6.310  19.279   1.223  1.00 36.930          H  
ATOM   5427  N   CYS A 339      10.606  21.355   4.893  1.00 22.090          N  
ATOM   5428  CA  CYS A 339      11.449  22.480   4.469  1.00 22.160          C  
ATOM   5429  C   CYS A 339      12.811  22.263   5.151  1.00 21.850          C  
ATOM   5430  O   CYS A 339      12.856  21.580   6.167  1.00 21.660          O  
ATOM   5431  CB  CYS A 339      10.839  23.834   4.873  1.00 31.000          C  
ATOM   5432  SG  CYS A 339      10.829  24.167   6.645  1.00 31.000          S  
ATOM   5433  H   CYS A 339      10.719  20.940   5.805  1.00 26.510          H  
ATOM   5434  HA  CYS A 339      11.548  22.442   3.389  1.00 26.590          H  
ATOM   5435 1HB  CYS A 339      11.333  24.653   4.375  1.00 37.200          H  
ATOM   5436 2HB  CYS A 339       9.799  23.855   4.534  1.00 37.200          H  
ATOM   5437  HG  CYS A 339       9.999  23.181   6.952  1.00 37.200          H  
ATOM   5438  N   PRO A 340      13.922  22.865   4.694  1.00 21.920          N  
ATOM   5439  CA  PRO A 340      15.257  22.700   5.264  1.00 21.760          C  
ATOM   5440  C   PRO A 340      15.428  22.851   6.782  1.00 21.820          C  
ATOM   5441  O   PRO A 340      16.213  22.115   7.373  1.00 21.670          O  
ATOM   5442  CB  PRO A 340      16.040  23.778   4.508  1.00 32.640          C  
ATOM   5443  CG  PRO A 340      15.353  23.884   3.178  1.00 32.640          C  
ATOM   5444  CD  PRO A 340      13.886  23.734   3.493  1.00 32.640          C  
ATOM   5445  HA  PRO A 340      15.625  21.709   4.970  1.00 26.110          H  
ATOM   5446 1HB  PRO A 340      16.010  24.724   5.065  1.00 39.170          H  
ATOM   5447 2HB  PRO A 340      17.098  23.484   4.416  1.00 39.170          H  
ATOM   5448 1HG  PRO A 340      15.597  24.852   2.715  1.00 39.170          H  
ATOM   5449 2HG  PRO A 340      15.725  23.106   2.494  1.00 39.170          H  
ATOM   5450 1HD  PRO A 340      13.465  24.716   3.719  1.00 39.170          H  
ATOM   5451 2HD  PRO A 340      13.400  23.250   2.640  1.00 39.170          H  
ATOM   5452  N   VAL A 341      14.685  23.732   7.447  1.00 22.150          N  
ATOM   5453  CA  VAL A 341      14.910  23.856   8.890  1.00 22.360          C  
ATOM   5454  C   VAL A 341      14.402  22.634   9.651  1.00 22.200          C  
ATOM   5455  O   VAL A 341      15.130  22.019  10.446  1.00 22.250          O  
ATOM   5456  CB  VAL A 341      14.250  25.138   9.428  1.00 31.220          C  
ATOM   5457  CG1 VAL A 341      14.328  25.189  10.977  1.00 31.220          C  
ATOM   5458  CG2 VAL A 341      14.968  26.338   8.810  1.00 31.220          C  
ATOM   5459  H   VAL A 341      14.012  24.322   6.978  1.00 26.580          H  
ATOM   5460  HA  VAL A 341      15.984  23.939   9.058  1.00 26.830          H  
ATOM   5461  HB  VAL A 341      13.197  25.153   9.145  1.00 37.460          H  
ATOM   5462 1HG1 VAL A 341      13.861  26.106  11.332  1.00 37.460          H  
ATOM   5463 2HG1 VAL A 341      13.812  24.339  11.421  1.00 37.460          H  
ATOM   5464 3HG1 VAL A 341      15.373  25.173  11.287  1.00 37.460          H  
ATOM   5465 1HG2 VAL A 341      14.511  27.261   9.167  1.00 37.460          H  
ATOM   5466 2HG2 VAL A 341      16.019  26.318   9.099  1.00 37.460          H  
ATOM   5467 3HG2 VAL A 341      14.894  26.295   7.725  1.00 37.460          H  
ATOM   5468  N   ILE A 342      13.137  22.324   9.427  1.00 22.100          N  
ATOM   5469  CA  ILE A 342      12.509  21.197  10.070  1.00 22.060          C  
ATOM   5470  C   ILE A 342      13.110  19.879   9.586  1.00 21.850          C  
ATOM   5471  O   ILE A 342      13.156  18.919  10.356  1.00 21.930          O  
ATOM   5472  CB  ILE A 342      10.978  21.271   9.887  1.00 30.900          C  
ATOM   5473  CG1 ILE A 342      10.219  20.279  10.836  1.00 30.900          C  
ATOM   5474  CG2 ILE A 342      10.611  21.018   8.440  1.00 30.900          C  
ATOM   5475  CD1 ILE A 342      10.354  20.547  12.331  1.00 30.900          C  
ATOM   5476  H   ILE A 342      12.616  22.895   8.778  1.00 26.520          H  
ATOM   5477  HA  ILE A 342      12.717  21.280  11.126  1.00 26.470          H  
ATOM   5478  HB  ILE A 342      10.664  22.282  10.145  1.00 37.080          H  
ATOM   5479 1HG1 ILE A 342       9.174  20.335  10.608  1.00 37.080          H  
ATOM   5480 2HG1 ILE A 342      10.566  19.264  10.642  1.00 37.080          H  
ATOM   5481 1HG2 ILE A 342       9.561  21.157   8.307  1.00 37.080          H  
ATOM   5482 2HG2 ILE A 342      11.125  21.708   7.840  1.00 37.080          H  
ATOM   5483 3HG2 ILE A 342      10.889  20.009   8.144  1.00 37.080          H  
ATOM   5484 1HD1 ILE A 342       9.766  19.808  12.880  1.00 37.080          H  
ATOM   5485 2HD1 ILE A 342      11.382  20.462  12.642  1.00 37.080          H  
ATOM   5486 3HD1 ILE A 342       9.984  21.545  12.560  1.00 37.080          H  
ATOM   5487  N   LEU A 343      13.548  19.809   8.321  1.00 21.680          N  
ATOM   5488  CA  LEU A 343      14.154  18.591   7.822  1.00 21.570          C  
ATOM   5489  C   LEU A 343      15.459  18.290   8.564  1.00 21.690          C  
ATOM   5490  O   LEU A 343      15.679  17.141   8.934  1.00 21.810          O  
ATOM   5491  CB  LEU A 343      14.309  18.664   6.296  1.00 30.240          C  
ATOM   5492  CG  LEU A 343      12.923  18.588   5.472  1.00 30.240          C  
ATOM   5493  CD1 LEU A 343      13.164  18.930   4.059  1.00 30.240          C  
ATOM   5494  CD2 LEU A 343      12.311  17.200   5.511  1.00 30.240          C  
ATOM   5495  H   LEU A 343      13.454  20.610   7.691  1.00 26.020          H  
ATOM   5496  HA  LEU A 343      13.474  17.775   8.040  1.00 25.880          H  
ATOM   5497 1HB  LEU A 343      14.779  19.613   6.054  1.00 36.290          H  
ATOM   5498 2HB  LEU A 343      14.964  17.869   5.962  1.00 36.290          H  
ATOM   5499  HG  LEU A 343      12.222  19.281   5.897  1.00 36.290          H  
ATOM   5500 1HD1 LEU A 343      12.234  18.892   3.501  1.00 36.290          H  
ATOM   5501 2HD1 LEU A 343      13.577  19.917   3.990  1.00 36.290          H  
ATOM   5502 3HD1 LEU A 343      13.851  18.226   3.660  1.00 36.290          H  
ATOM   5503 1HD2 LEU A 343      11.386  17.201   4.944  1.00 36.290          H  
ATOM   5504 2HD2 LEU A 343      12.985  16.492   5.071  1.00 36.290          H  
ATOM   5505 3HD2 LEU A 343      12.088  16.907   6.530  1.00 36.290          H  
ATOM   5506  N   VAL A 344      16.279  19.307   8.890  1.00 21.760          N  
ATOM   5507  CA  VAL A 344      17.494  19.003   9.660  1.00 21.980          C  
ATOM   5508  C   VAL A 344      17.096  18.398  11.007  1.00 22.240          C  
ATOM   5509  O   VAL A 344      17.720  17.434  11.482  1.00 22.430          O  
ATOM   5510  CB  VAL A 344      18.383  20.254   9.902  1.00 30.680          C  
ATOM   5511  CG1 VAL A 344      19.541  19.910  10.909  1.00 30.680          C  
ATOM   5512  CG2 VAL A 344      18.988  20.721   8.581  1.00 30.680          C  
ATOM   5513  H   VAL A 344      16.095  20.252   8.534  1.00 26.110          H  
ATOM   5514  HA  VAL A 344      18.074  18.280   9.110  1.00 26.380          H  
ATOM   5515  HB  VAL A 344      17.771  21.053  10.331  1.00 36.820          H  
ATOM   5516 1HG1 VAL A 344      20.157  20.800  11.065  1.00 36.820          H  
ATOM   5517 2HG1 VAL A 344      19.138  19.589  11.869  1.00 36.820          H  
ATOM   5518 3HG1 VAL A 344      20.155  19.112  10.492  1.00 36.820          H  
ATOM   5519 1HG2 VAL A 344      19.609  21.601   8.750  1.00 36.820          H  
ATOM   5520 2HG2 VAL A 344      19.581  19.936   8.178  1.00 36.820          H  
ATOM   5521 3HG2 VAL A 344      18.209  20.962   7.884  1.00 36.820          H  
ATOM   5522  N   ARG A 345      16.089  18.986  11.653  1.00 22.350          N  
ATOM   5523  CA  ARG A 345      15.628  18.469  12.934  1.00 22.700          C  
ATOM   5524  C   ARG A 345      15.136  17.020  12.789  1.00 22.700          C  
ATOM   5525  O   ARG A 345      15.460  16.159  13.609  1.00 23.060          O  
ATOM   5526  CB  ARG A 345      14.529  19.360  13.476  1.00 31.640          C  
ATOM   5527  CG  ARG A 345      15.005  20.733  13.911  1.00 31.640          C  
ATOM   5528  CD  ARG A 345      13.889  21.605  14.311  1.00 31.640          C  
ATOM   5529  NE  ARG A 345      14.347  22.935  14.671  1.00 31.640          N  
ATOM   5530  CZ  ARG A 345      13.544  24.002  14.864  1.00 31.640          C  
ATOM   5531  NH1 ARG A 345      12.238  23.877  14.729  1.00 31.640          N  
ATOM   5532  NH2 ARG A 345      14.072  25.172  15.190  1.00 31.640          N  
ATOM   5533  H   ARG A 345      15.648  19.815  11.234  1.00 26.820          H  
ATOM   5534  HA  ARG A 345      16.469  18.481  13.634  1.00 27.240          H  
ATOM   5535 1HB  ARG A 345      13.767  19.497  12.719  1.00 37.970          H  
ATOM   5536 2HB  ARG A 345      14.056  18.889  14.322  1.00 37.970          H  
ATOM   5537 1HG  ARG A 345      15.682  20.626  14.758  1.00 37.970          H  
ATOM   5538 2HG  ARG A 345      15.530  21.214  13.082  1.00 37.970          H  
ATOM   5539 1HD  ARG A 345      13.206  21.698  13.476  1.00 37.970          H  
ATOM   5540 2HD  ARG A 345      13.373  21.167  15.168  1.00 37.970          H  
ATOM   5541  HE  ARG A 345      15.344  23.072  14.781  1.00 37.970          H  
ATOM   5542 1HH1 ARG A 345      11.840  22.985  14.481  1.00 37.970          H  
ATOM   5543 2HH1 ARG A 345      11.631  24.670  14.879  1.00 37.970          H  
ATOM   5544 1HH2 ARG A 345      15.073  25.264  15.294  1.00 37.970          H  
ATOM   5545 2HH2 ARG A 345      13.479  25.974  15.339  1.00 37.970          H  
ATOM   5546  N   MET A 346      14.401  16.734  11.708  1.00 22.410          N  
ATOM   5547  CA  MET A 346      13.941  15.373  11.479  1.00 22.520          C  
ATOM   5548  C   MET A 346      15.073  14.399  11.122  1.00 22.620          C  
ATOM   5549  O   MET A 346      15.017  13.240  11.531  1.00 22.990          O  
ATOM   5550  CB  MET A 346      12.819  15.340  10.464  1.00 31.480          C  
ATOM   5551  CG  MET A 346      11.500  15.917  10.963  1.00 31.480          C  
ATOM   5552  SD  MET A 346      10.934  15.171  12.530  1.00 31.480          S  
ATOM   5553  CE  MET A 346      10.699  13.443  12.091  1.00 31.480          C  
ATOM   5554  H   MET A 346      14.115  17.489  11.079  1.00 26.890          H  
ATOM   5555  HA  MET A 346      13.527  15.016  12.415  1.00 27.020          H  
ATOM   5556 1HB  MET A 346      13.110  15.964   9.629  1.00 37.780          H  
ATOM   5557 2HB  MET A 346      12.668  14.330  10.095  1.00 37.780          H  
ATOM   5558 1HG  MET A 346      11.612  16.990  11.113  1.00 37.780          H  
ATOM   5559 2HG  MET A 346      10.736  15.756  10.210  1.00 37.780          H  
ATOM   5560 1HE  MET A 346      10.347  12.894  12.963  1.00 37.780          H  
ATOM   5561 2HE  MET A 346       9.961  13.365  11.292  1.00 37.780          H  
ATOM   5562 3HE  MET A 346      11.646  13.011  11.758  1.00 37.780          H  
ATOM   5563  N   LEU A 347      16.158  14.860  10.481  1.00 22.410          N  
ATOM   5564  CA  LEU A 347      17.284  13.954  10.218  1.00 22.610          C  
ATOM   5565  C   LEU A 347      17.776  13.434  11.556  1.00 22.960          C  
ATOM   5566  O   LEU A 347      18.132  12.260  11.708  1.00 23.240          O  
ATOM   5567  CB  LEU A 347      18.468  14.664   9.517  1.00 31.570          C  
ATOM   5568  CG  LEU A 347      18.318  15.074   8.029  1.00 31.570          C  
ATOM   5569  CD1 LEU A 347      19.450  15.965   7.625  1.00 31.570          C  
ATOM   5570  CD2 LEU A 347      18.397  13.849   7.175  1.00 31.570          C  
ATOM   5571  H   LEU A 347      16.147  15.815  10.112  1.00 26.890          H  
ATOM   5572  HA  LEU A 347      16.938  13.111   9.620  1.00 27.130          H  
ATOM   5573 1HB  LEU A 347      18.692  15.569  10.076  1.00 37.890          H  
ATOM   5574 2HB  LEU A 347      19.336  14.003   9.585  1.00 37.890          H  
ATOM   5575  HG  LEU A 347      17.382  15.595   7.878  1.00 37.890          H  
ATOM   5576 1HD1 LEU A 347      19.337  16.235   6.574  1.00 37.890          H  
ATOM   5577 2HD1 LEU A 347      19.440  16.850   8.225  1.00 37.890          H  
ATOM   5578 3HD1 LEU A 347      20.391  15.438   7.769  1.00 37.890          H  
ATOM   5579 1HD2 LEU A 347      18.328  14.132   6.130  1.00 37.890          H  
ATOM   5580 2HD2 LEU A 347      19.354  13.349   7.338  1.00 37.890          H  
ATOM   5581 3HD2 LEU A 347      17.600  13.156   7.422  1.00 37.890          H  
ATOM   5582  N   HIS A 348      17.766  14.307  12.565  1.00 23.070          N  
ATOM   5583  CA  HIS A 348      18.200  13.871  13.873  1.00 23.550          C  
ATOM   5584  C   HIS A 348      17.229  12.871  14.462  1.00 23.980          C  
ATOM   5585  O   HIS A 348      17.615  11.777  14.861  1.00 24.430          O  
ATOM   5586  CB  HIS A 348      18.233  15.014  14.857  1.00 32.780          C  
ATOM   5587  CG  HIS A 348      19.210  16.041  14.611  1.00 32.780          C  
ATOM   5588  ND1 HIS A 348      19.333  17.123  15.438  1.00 32.780          N  
ATOM   5589  CD2 HIS A 348      20.130  16.206  13.636  1.00 32.780          C  
ATOM   5590  CE1 HIS A 348      20.309  17.885  14.999  1.00 32.780          C  
ATOM   5591  NE2 HIS A 348      20.795  17.348  13.908  1.00 32.780          N  
ATOM   5592  H   HIS A 348      17.505  15.286  12.385  1.00 27.680          H  
ATOM   5593  HA  HIS A 348      19.170  13.418  13.818  1.00 28.260          H  
ATOM   5594 1HB  HIS A 348      17.288  15.469  14.881  1.00 39.330          H  
ATOM   5595 2HB  HIS A 348      18.396  14.611  15.849  1.00 39.330          H  
ATOM   5596  HD2 HIS A 348      20.321  15.559  12.797  1.00 39.330          H  
ATOM   5597  HE1 HIS A 348      20.650  18.790  15.459  1.00 39.330          H  
ATOM   5598  HE2 HIS A 348      21.549  17.716  13.351  1.00 39.330          H  
ATOM   5599  N   ARG A 349      15.938  13.182  14.398  1.00 23.940          N  
ATOM   5600  CA  ARG A 349      14.926  12.326  15.015  1.00 24.440          C  
ATOM   5601  C   ARG A 349      14.885  10.934  14.390  1.00 24.640          C  
ATOM   5602  O   ARG A 349      14.657   9.936  15.080  1.00 25.050          O  
ATOM   5603  CB  ARG A 349      13.552  12.976  14.942  1.00 34.020          C  
ATOM   5604  CG  ARG A 349      12.400  12.216  15.636  1.00 34.020          C  
ATOM   5605  CD  ARG A 349      12.656  12.029  17.117  1.00 34.020          C  
ATOM   5606  NE  ARG A 349      12.834  13.312  17.836  1.00 34.020          N  
ATOM   5607  CZ  ARG A 349      11.852  14.049  18.422  1.00 34.020          C  
ATOM   5608  NH1 ARG A 349      10.593  13.645  18.402  1.00 34.020          N  
ATOM   5609  NH2 ARG A 349      12.165  15.183  19.025  1.00 34.020          N  
ATOM   5610  H   ARG A 349      15.675  14.090  14.003  1.00 28.730          H  
ATOM   5611  HA  ARG A 349      15.192  12.229  16.059  1.00 29.330          H  
ATOM   5612 1HB  ARG A 349      13.611  13.958  15.378  1.00 40.820          H  
ATOM   5613 2HB  ARG A 349      13.279  13.100  13.897  1.00 40.820          H  
ATOM   5614 1HG  ARG A 349      11.481  12.789  15.517  1.00 40.820          H  
ATOM   5615 2HG  ARG A 349      12.276  11.235  15.178  1.00 40.820          H  
ATOM   5616 1HD  ARG A 349      11.811  11.507  17.552  1.00 40.820          H  
ATOM   5617 2HD  ARG A 349      13.543  11.421  17.279  1.00 40.820          H  
ATOM   5618  HE  ARG A 349      13.790  13.709  17.851  1.00 40.820          H  
ATOM   5619 1HH1 ARG A 349      10.340  12.784  17.946  1.00 40.820          H  
ATOM   5620 2HH1 ARG A 349       9.875  14.205  18.843  1.00 40.820          H  
ATOM   5621 1HH2 ARG A 349      13.133  15.491  19.053  1.00 40.820          H  
ATOM   5622 2HH2 ARG A 349      11.448  15.743  19.459  1.00 40.820          H  
ATOM   5623  N   SER A 350      15.149  10.871  13.088  1.00 24.450          N  
ATOM   5624  CA  SER A 350      15.165   9.646  12.298  1.00 24.710          C  
ATOM   5625  C   SER A 350      16.486   8.885  12.409  1.00 24.960          C  
ATOM   5626  O   SER A 350      16.626   7.804  11.828  1.00 25.090          O  
ATOM   5627  CB  SER A 350      14.930   9.960  10.824  1.00 34.490          C  
ATOM   5628  OG  SER A 350      13.644  10.480  10.588  1.00 34.490          O  
ATOM   5629  H   SER A 350      15.279  11.753  12.585  1.00 29.340          H  
ATOM   5630  HA  SER A 350      14.364   9.001  12.657  1.00 29.650          H  
ATOM   5631 1HB  SER A 350      15.682  10.688  10.497  1.00 41.390          H  
ATOM   5632 2HB  SER A 350      15.075   9.060  10.233  1.00 41.390          H  
ATOM   5633  HG  SER A 350      13.616  10.682   9.649  1.00 41.390          H  
ATOM   5634  N   ASN A 351      17.466   9.454  13.122  1.00 25.130          N  
ATOM   5635  CA  ASN A 351      18.803   8.904  13.278  1.00 25.480          C  
ATOM   5636  C   ASN A 351      19.505   8.653  11.946  1.00 26.060          C  
ATOM   5637  O   ASN A 351      20.194   7.640  11.799  1.00 26.260          O  
ATOM   5638  CB  ASN A 351      18.755   7.618  14.090  1.00 35.530          C  
ATOM   5639  CG  ASN A 351      18.286   7.837  15.493  1.00 35.530          C  
ATOM   5640  OD1 ASN A 351      18.723   8.772  16.168  1.00 35.530          O  
ATOM   5641  ND2 ASN A 351      17.395   6.991  15.951  1.00 35.530          N  
ATOM   5642  H   ASN A 351      17.282  10.332  13.613  1.00 30.160          H  
ATOM   5643  HA  ASN A 351      19.398   9.634  13.825  1.00 30.580          H  
ATOM   5644 1HB  ASN A 351      18.103   6.893  13.611  1.00 42.640          H  
ATOM   5645 2HB  ASN A 351      19.752   7.181  14.128  1.00 42.640          H  
ATOM   5646 1HD2 ASN A 351      17.037   7.094  16.879  1.00 42.640          H  
ATOM   5647 2HD2 ASN A 351      17.064   6.249  15.365  1.00 42.640          H  
ATOM   5648  N   GLN A 352      19.362   9.594  11.001  1.00 26.400          N  
ATOM   5649  CA  GLN A 352      19.975   9.494   9.678  1.00 27.050          C  
ATOM   5650  C   GLN A 352      19.652  10.703   8.816  1.00 27.390          C  
ATOM   5651  O   GLN A 352      20.574  11.415   8.416  1.00 27.500          O  
ATOM   5652  OXT GLN A 352      18.588  10.699   8.197  1.00 40.580          O  
ATOM   5653  CB  GLN A 352      19.505   8.229   8.930  1.00 36.130          C  
ATOM   5654  CG  GLN A 352      20.036   8.096   7.483  1.00 36.130          C  
ATOM   5655  CD  GLN A 352      21.537   7.859   7.392  1.00 36.130          C  
ATOM   5656  OE1 GLN A 352      22.073   6.866   7.900  1.00 36.130          O  
ATOM   5657  NE2 GLN A 352      22.228   8.783   6.734  1.00 36.130          N  
ATOM   5658  H   GLN A 352      18.797  10.425  11.217  1.00 31.680          H  
ATOM   5659  HA  GLN A 352      21.055   9.446   9.806  1.00 32.460          H  
ATOM   5660 1HB  GLN A 352      19.828   7.337   9.455  1.00 43.350          H  
ATOM   5661 2HB  GLN A 352      18.415   8.211   8.902  1.00 43.350          H  
ATOM   5662 1HG  GLN A 352      19.541   7.247   7.025  1.00 43.350          H  
ATOM   5663 2HG  GLN A 352      19.805   8.999   6.918  1.00 43.350          H  
ATOM   5664 1HE2 GLN A 352      23.219   8.696   6.634  1.00 43.350          H  
ATOM   5665 2HE2 GLN A 352      21.748   9.582   6.348  1.00 43.350          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 -2033.37 211.821 1667.81 -127.63 42.3133 87.5155 830.414 -870.718 -2.36617 -16.5591 -753.377 -71.8606 -283.409 -25.9311 -46.5488 -55.9438 0 10.4673 25.2547 230.745 272.444 -58.9826 54.8506 -100.39 -30.9047 200.692 -843.657
MET:NtermProteinFull_1 -1.16423 0.03521 1.17902 -0.55022 0.13328 0.20439 0.34905 -0.4924 -0 -0 -0.4299 0.66199 0 0 0 0 0 -0.04047 0.02892 1.53745 0 0 0 0.60916 0 0.04969 2.11095
ALA_2 -2.02111 0.25127 0.93792 -0.02256 0 0 0.42299 -0.61853 -0 -0 -0.91584 -0.16235 0 0 0 0 0 0.02779 0 0 0 -0.09092 0 1.8394 -0.21625 0.11926 -0.44892
TYR_3 -5.32722 0.51428 3.26557 -1.04955 0.13497 0.63443 1.85401 -1.93657 -0.00556 -0.06575 -2.06791 -0.28823 0 0 -0.70481 0 0 0.01288 0.02255 0 1.6744 -0.36353 0.0248 1.2797 -0.35978 0.25202 -2.49932
HIS_D_4 -4.01176 0.51479 3.91822 -0.48648 0.01211 0.39641 1.68194 -1.96919 -0 -0 -1.49133 -0.40737 0 0 -0.59958 -0.68481 0 -0.05976 0.01498 0 1.70326 -0.0349 0 -0.45461 -0.3742 0.35626 -1.97602
GLY_5 -3.25129 0.193 2.5826 -6e-05 0 0 0.82153 -1.48132 -0.02077 -0.15438 -0.30324 -0.38285 0 0 0 0 0 -0.16379 0 0 0 -1.50844 0 0.83697 -0.69315 0.23113 -3.29406
GLN_6 -5.37271 0.62195 3.72471 -0.35795 0.07633 0.20484 2.14485 -2.05608 -0.01516 -0.16681 -2.34192 0.00126 0 0 -0.70481 0 0 -0.04766 0.01415 0 2.86481 0.1091 0 -0.18838 -0.71449 0.2472 -1.95678
LEU_7 -5.67238 0.60907 0.62078 -0.48167 0.28094 0.0785 0.59948 -1.14241 -0.01406 -0.11841 -0.19843 0.26457 0 0 0 0 0 0.0197 0.06523 0.40671 0 -0.36694 0 0.18072 -0.38359 0.46189 -4.79031
ASP_8 -4.7435 0.31361 6.57477 -0.12508 0.01325 0.37938 3.40834 -2.76698 -0 -0 -5.81445 -1.37983 0 0 -1.545 -0.75747 0 -0.01265 0.00086 0 3.88474 0.06827 0 -2.3716 -0.23673 0.47039 -4.63969
GLY_9 -2.44426 0.20857 3.2881 -5e-05 0 0 1.7457 -1.6304 -0 -0 -2.4161 -0.42546 0 0 -0.60098 0 0 -0.0694 0 0 0 0.48734 0 0.83697 0.04345 0.23262 -0.74389
ARG_10 -5.31454 0.54099 6.39521 -0.61259 0.08456 0.38394 2.14638 -2.74927 -0.01856 -0.07893 -2.71345 0.22706 0 0 0 -0.75747 0 -0.02137 0.10419 1.9017 0 0.01516 0 -1.2888 0.13966 0.2689 -1.34723
GLN_11 -10.3952 0.72653 8.11704 -0.23332 0.02158 0.17832 3.39915 -3.92269 -0.0115 -0.17898 -3.43638 -0.33986 0 0 -0.94402 0 0 0.01377 0.07407 0 2.98704 0.14187 0 -0.18838 0.06042 0.5355 -3.39506
ALA_12 -5.00303 0.37908 4.64207 -0.02285 0 0 2.40844 -2.58428 -0 -0 -2.28332 -0.33224 0 0 0 0 0 -0.01841 0 0 0 -0.17754 0 1.8394 -0.10379 0.54648 -0.70999
SER_13 -4.18207 0.15711 5.2147 -0.02818 0 0.06511 2.60201 -2.42437 -0 -0 -2.63083 -0.57517 0 0 0 0 0 0.11452 0.00046 0.78138 0 0.32743 0.60005 -0.77834 -0.11849 0.33744 -0.53724
GLY_14 -5.04667 0.54823 5.48364 -5e-05 0 0 2.46728 -2.77863 -0 -0 -1.14922 -0.41716 0 0 0 0 0 -0.07399 0 0 0 0.35057 0 0.83697 0.53623 0.26966 1.02689
LEU_15 -10.0379 1.14628 5.60504 -0.48306 0.13327 0.10629 3.60837 -3.76389 -0.05553 -0.27989 -3.33938 0.23632 0 0 0 0 0 -0.04932 0.04871 0.40275 0 -0.24822 0 0.18072 0.34453 0.53008 -5.91484
MET_16 -4.19166 0.37542 4.76314 -0.31993 0.08408 0.02998 2.00648 -2.19084 -0 -0 -1.25766 0.00568 0 0 0 0 0 -0.0327 0.08442 1.08276 0 0.07215 0 0.60916 -0.09629 0.59258 1.61676
ARG_17 -3.98883 0.39132 5.21511 -0.57122 0.10059 0.31145 1.91785 -2.15934 -4e-05 -0.00014 -2.87219 0.60516 0 0 0 -0.61219 0 -0.03652 0.16433 2.36172 0 -0.17409 0 -1.2888 -0.17489 0.59899 -0.21172
ASP_18 -4.61643 0.3977 5.88028 -0.11281 0.01104 0.35326 1.93649 -2.54724 -4e-05 -0.00014 -2.50596 -0.2668 0 0 0 -0.61219 0 -0.03715 0.05343 0 2.21444 -0.35468 0 -2.3716 -0.34605 0.72387 -2.20057
GLY_19 -1.77547 0.08065 2.56305 -5e-05 0 0 1.35342 -1.27102 -0.01118 -0.04834 -0.93051 -0.38438 0 0 0 0 0 -0.13067 0 0 0 -1.37624 0 0.83697 -0.35412 0.57899 -0.86891
ALA_20 -5.20523 0.94785 1.5478 -0.02361 0 0 1.28639 -1.77385 -0 -0 -1.37165 -0.18299 0 0 0 0 0 0.06761 0 0 0 -4e-05 0 1.8394 -0.33382 0.49616 -2.70598
PHE_21 -3.14164 0.38973 1.88158 -0.60531 0.04239 0.29683 1.0826 -1.16661 -0.00467 -0.03005 -0.9811 0.23513 0 0 -0.7269 0 0 -0.02707 0.00198 0 2.01811 -0.30642 0 1.0402 0.01707 0.86587 0.88174
PRO_22 -4.12244 0.72042 0.90357 -0.20296 0.01912 0.15089 0.522 -0.76693 -0 -0 0.83792 -0.07394 0 0 0 0 0 0.45432 0.00416 0.35562 0 -0.70957 0 -2.4119 -0.00364 0.86522 -3.45814
ALA_23 -3.93265 0.49892 1.23831 -0.02158 0 0 1.18801 -1.22693 -0 -0 0.29619 -0.37338 0 0 0 0 0 -0.04973 0 0 0 -0.17982 0 1.8394 -0.32789 0.42518 -0.62598
ALA_24 -4.44942 0.45226 1.65499 -0.02522 6e-05 0 1.047 -1.45378 -0 -0 -0.18029 -0.20159 0 0 0 0 0 0.00881 0 0 0 -0.11015 0 1.8394 -0.6426 0.20962 -1.85092
SER_25 -3.51121 0.3866 4.34475 -0.02577 0 0.04481 2.34126 -1.96396 -0 -0 -1.61901 -1.1636 0 0 -0.98312 0 0 0.00101 0.00424 2.3919 0 -0.12359 0.62415 -0.77834 -0.4145 0.34264 -0.10174
LEU_26 -1.18605 0.11936 1.44208 -0.49114 0.2 0.12591 0.4528 -0.6792 -0 -0 0.32395 0.18338 0 0 0 0 0 -0.06431 0.01531 0.26666 0 -0.13669 0 0.18072 -0.12587 0.37663 1.00353
SER_27 -2.24102 0.31446 2.95667 -0.03539 0.00202 0.06299 1.61259 -1.30774 -0 -0 -0.365 -1.07685 0 0 -1.69454 0 0 -0.01463 0.04114 0.22918 0 -0.33154 0.60886 -0.77834 -0.49804 0.24817 -2.26701
GLY_28 -3.10763 0.30463 3.63629 -7e-05 0 0 2.08137 -1.83058 -0 -0 -2.00882 -0.39187 0 0 -0.59958 0 0 -0.15642 0 0 0 -1.52462 0 0.83697 -0.68418 0.2524 -3.19212
ARG_29 -5.37214 0.48208 5.28869 -0.62889 0.07442 0.36739 2.20704 -2.19982 -0.03048 -0.24514 -1.74716 0.70347 0 0 -0.71142 0 0 0.01393 0.0876 2.26466 0 -0.00712 0 -1.2888 -0.65538 0.36048 -1.03661
GLN_30 -6.79733 1.16018 6.71016 -0.25938 0.04789 0.18168 3.37442 -3.00098 -0 -0 -3.49409 -0.34332 0 0 -0.67209 -0.68481 0 0.01552 0.13236 0 3.06085 0.00689 0 -0.18838 -0.56793 1.12358 -0.19477
PRO_31 -7.6537 1.37594 2.35294 -0.08419 5e-05 0.05197 1.55514 -1.73921 -0 -0 -0.88058 0.73716 0 0 0 0 0 0.04266 0.00348 0.58172 0 -0.12991 0 -2.4119 -0.46504 1.22492 -5.43856
LEU_32 -7.79575 1.24301 2.93522 -0.49188 0.19409 0.11091 1.74819 -2.30874 -0 -0 -0.60535 0.27446 0 0 0 0 0 0.00058 0.08156 0.34847 0 -0.27434 0 0.18072 -0.36722 0.79599 -3.93007
ASP_33 -5.6199 0.46151 6.7251 -0.09913 1e-05 0.28472 3.2214 -2.97531 -0 -0 -4.83548 -0.56408 0 0 -0.67209 0 0 -0.00423 0.04541 0 2.35389 -0.22041 0 -2.3716 -0.29455 1.00855 -3.55618
ARG_34 -6.65957 0.39565 5.9955 -0.94013 0.37681 0.85185 2.91076 -3.00478 -0.00971 -0.09075 -2.13363 -0.11906 0 0 0 0 0 0.00808 0.14175 2.56568 0 -0.02202 0 -1.2888 -0.20137 0.99557 -0.2282
ALA_35 -5.11353 0.49335 3.56572 -0.02179 0 0 2.3214 -2.40057 -0 -0 -1.86859 -0.36687 0 0 0 0 0 0.00374 0 0 0 -0.15895 0 1.8394 -0.19705 0.56989 -1.33385
ALA_36 -4.59816 0.2765 3.30201 -0.0205 0 0 2.12909 -2.28224 -0 -0 -1.5904 -0.35599 0 0 0 0 0 0.0073 0 0 0 -0.22141 0 1.8394 -0.3298 0.26257 -1.58162
THR_37 -5.79487 0.4621 6.09494 -0.20806 0.15136 0.07561 3.34081 -2.98588 -0 -0 -3.37795 -0.1149 0 0 0 0 0 -0.0232 0.00388 0.07982 0 -0.02182 2.30677 -1.0874 -0.14558 0.21405 -1.03032
ALA_38 -5.52747 0.32005 4.19067 -0.02196 0 0 2.59175 -2.71449 -0 -0 -2.50621 -0.36736 0 0 0 0 0 0.00913 0 0 0 -0.29538 0 1.8394 -0.18372 0.20946 -2.45611
LEU_39 -8.9337 0.70318 3.99015 -0.46483 0.188 0.10413 2.52402 -2.93457 -0.0123 -0.07169 -2.15648 0.22081 0 0 0 0 0 0.13262 0.00343 0.3809 0 -0.26972 0 0.18072 -0.37682 0.37641 -6.41575
GLU_40 -5.86267 0.48397 6.70497 -0.33958 0.07571 0.39162 2.91196 -3.03646 -0.00011 -0.00272 -3.33279 -0.57148 0 0 0 0 0 -0.01684 0.01007 0 3.48264 -0.18543 0 -2.7348 -0.36402 0.37431 -2.01163
ILE_41 -6.10817 0.44202 5.33485 -0.50616 0.43361 0.10291 2.7512 -2.78608 -0 -0 -2.48772 -0.00824 0 0 0 0 0 -0.04845 0.03435 0.55697 0 -0.41807 0 0.73287 -0.2227 0.30271 -1.8941
LEU_42 -8.7636 0.85674 4.78275 -0.923 0.61148 0.404 2.53532 -3.12842 -0 -0 -2.58503 0.03218 0 0 0 0 0 0.01272 0.02417 1.98006 0 -0.20879 0 0.18072 -0.01085 0.71951 -3.48006
GLU_43 -5.85432 0.31732 5.66333 -0.35167 0.12177 0.39837 2.32252 -2.7065 -0.00011 -0.00272 -2.47114 -0.67603 0 0 0 0 0 -0.01595 0.00225 0 3.89226 -0.15237 0 -2.7348 -0.22076 0.75731 -1.71124
LYS_44 -5.66551 0.38882 7.03618 -0.30876 0.03022 0.13963 3.20999 -3.1255 -0 -0 -3.45072 -0.02501 0 0 0 0 0 -0.0052 0.01762 1.74975 0 0.00511 0 -1.5107 -0.41047 0.41865 -1.50591
LYS_45 -6.51252 0.31282 7.24891 -0.73076 0.30805 0.43529 3.53119 -3.19591 -0.02261 -0.19346 -4.70179 0.25006 0 0 0 -0.79235 0 0.05084 0.08104 2.13998 0 -0.06429 0 -1.5107 -0.41667 0.46876 -3.31413
LEU_46 -7.25483 0.2964 5.51534 -0.60906 0.14962 0.20095 3.29533 -3.10153 -0 -0 -3.53823 0.0446 0 0 0 0 0 0.15665 0.07452 0.95616 0 -0.25704 0 0.18072 -0.33107 0.60848 -3.61299
ALA_47 -4.357 0.29263 4.69866 -0.02227 0 0 2.86514 -2.59846 -0 -0 -2.37342 -0.3477 0 0 0 0 0 0.0992 0 0 0 -0.26205 0 1.8394 -0.35516 0.52771 0.00667
GLU_48 -5.5068 0.35347 7.41002 -0.20834 0.02129 0.27689 3.66932 -3.29698 -0.02055 -0.16321 -4.12299 -0.60318 0 0 0 -0.79235 0 0.08671 0.01452 0 3.03785 -0.19337 0 -2.7348 -0.47171 0.39276 -2.85146
GLN_49 -8.36592 1.12003 7.17008 -0.76739 0.24039 0.81477 3.47773 -3.5276 -0.00206 -0.03024 -3.74174 -0.32639 0 0 -0.84416 0 0 0.1469 0.2874 0 2.77645 -0.24629 0 -0.18838 -0.42287 0.62646 -1.80283
THR_50 -6.35059 0.43864 6.65606 -0.19627 0.06612 0.06887 4.04551 -3.32799 -0 -0 -3.3652 -0.08996 0 0 0 -0.29523 0 0.25349 0.03806 0.09675 0 -0.01625 2.2757 -1.0874 -0.15456 0.7139 -0.23034
ALA_51 -4.35542 0.29421 4.76449 -0.02203 0 0 2.63257 -2.54442 -0 -0 -2.13036 -0.37528 0 0 0 0 0 0.08819 0 0 0 -0.332 0 1.8394 -0.25617 0.46615 0.06932
GLU_52 -6.48867 0.53295 8.14806 -0.42752 0.04252 0.83924 3.65505 -3.53991 -0 -0 -4.19359 -0.4568 0 0 0 -0.63847 0 0.07176 0.0028 0 3.33679 -0.28673 0 -2.7348 -0.56094 0.413 -2.28525
ALA_53 -6.62937 0.59381 4.39781 -0.02205 0 0 3.23999 -2.96035 -0.00403 -0.05302 -2.43628 -0.38344 0 0 0 0 0 0.03624 0 0 0 -0.2651 0 1.8394 -0.4845 0.38411 -2.74678
GLU_54 -5.57505 0.39492 5.71644 -0.33829 0.07698 0.40068 2.69797 -2.74872 -0 -0 -2.56169 -0.63232 0 0 0 0 0 0.04442 0.00084 0 3.18845 -0.09755 0 -2.7348 -0.36005 0.28077 -2.24699
LYS_55 -5.70028 0.28609 7.42038 -0.46157 0.14254 0.23937 3.29429 -3.16957 -0 -0 -4.30419 0.10101 0 0 0 -0.63847 0 0.03886 0.0064 2.54964 0 -0.0114 0 -1.5107 -0.3745 0.32658 -1.76551
LEU_56 -5.54947 0.29961 5.65504 -0.46669 0.17538 0.10459 2.72394 -2.83759 -0 -0 -2.45604 0.21043 0 0 0 0 0 0.0857 0.01951 0.3524 0 -0.27453 0 0.18072 -0.38636 0.3391 -1.82427
ILE_57 -7.12016 0.62421 5.60402 -0.49644 0.27263 0.10135 3.03742 -3.16281 -0 -0 -2.42793 0.00289 0 0 0 0 0 0.00718 0.09275 0.53938 0 -0.44477 0 0.73287 -0.14752 0.40688 -2.37805
ARG_58 -7.75402 0.48163 7.81951 -0.66532 0.09622 0.39478 3.58579 -3.60927 -0.01099 -0.08605 -4.10668 0.40931 0 0 0 -1.3855 0 0.2247 0.12255 2.41232 0 -0.153 0 -1.2888 -0.23723 0.71479 -3.03527
GLU_59 -6.14486 0.3316 7.92099 -0.66351 0.16083 1.23027 3.77414 -3.49931 -0 -0 -4.53348 -0.60982 0 0 0 -1.58418 0 0.07605 0.22175 0 3.60743 -0.23401 0 -2.7348 -0.47177 0.71088 -2.44179
ASN_60 -5.23762 0.23823 5.84832 -0.17588 0.02857 0.26053 2.82549 -2.94317 -0 -0 -2.49824 -0.34142 0 0 0 0 0 0.10561 0.00884 0 1.41813 0.28078 0 -0.93687 -0.23168 0.41358 -0.9368
GLN_61 -8.51407 0.65579 8.00745 -0.25557 0.04209 0.18716 3.83236 -3.88679 -0.01099 -0.08605 -3.36994 -0.47461 0 0 0 0 0 0.00605 0.04892 0 2.73297 0.00891 0 -0.18838 -0.06583 0.33191 -0.9986
ARG_62 -7.90683 0.42809 8.05098 -0.97856 0.15606 0.64788 3.63056 -3.58997 -0 -0 -3.66567 0.11433 0 0 0 -1.58418 0 -0.03064 0.25924 2.42869 0 -0.05936 0 -1.2888 -0.18352 0.35783 -3.21388
LEU_63 -5.65546 0.30634 5.71056 -0.47584 0.2073 0.10459 2.40413 -2.79304 -0 -0 -2.33198 0.24237 0 0 -0.56981 0 0 0.09067 0.10375 0.48515 0 -0.2467 0 0.18072 -0.21487 0.34269 -2.10943
ALA_64 -4.96008 0.53863 4.82813 -0.02179 0 0 3.08065 -2.8849 -0.00897 -0.06663 -3.52485 -0.35576 0 0 0 0 0 -0.05545 0 0 0 -0.26287 0 1.8394 -0.34417 0.31197 -1.88667
SER_65 -7.50002 1.59837 7.55494 -0.03174 0 0.07205 4.0671 -3.80476 -0.01546 -0.09479 -3.71797 -0.56253 0 0 0 0 0 -0.06269 0.0084 1.44383 0 0.22527 0.76242 -0.77834 -0.32146 0.54521 -0.61217
SER_66 -3.20626 0.24792 4.10804 -0.03688 0.0001 0.05077 1.86499 -1.98615 -0.00433 -0.01886 -1.66015 -0.53956 0 0 -0.56981 0 0 -0.06438 0.06028 0.15784 0 -0.29806 1.78245 -0.77834 -0.19179 0.59346 -0.48875
HIS_D_67 -3.14413 0.51462 3.36083 -0.39796 0.00819 0.52113 1.7399 -1.75397 -0.00433 -0.01886 -0.73922 -0.25889 0 0 0 0 0 -0.05611 0.0025 0 1.53464 -0.36957 0 -0.45461 0.0299 0.40952 0.92356
VAL_68 -5.19438 0.58523 2.90397 -0.30794 0.17199 0.06412 1.73062 -2.05016 -0 -0 -0.42576 -0.21871 0 0 0 0 0 -0.0076 0.09836 0.21494 0 -0.13483 0 1.9342 0.18857 0.66941 0.22203
VAL_69 -5.68902 1.04079 2.62141 -0.37569 0.40644 0.08765 1.90673 -1.96305 -0.00897 -0.06663 -1.53073 0.14681 0 0 0 0 0 -0.07495 0.0077 1.06808 0 0.19734 0 1.9342 -0.17765 0.69286 0.22334
LEU_70 -4.80317 0.45782 4.79338 -0.46 0.17021 0.07316 2.43182 -2.32277 -0 -0 -2.20052 0.37715 0 0 -0.76063 0 0 0.02915 0.01863 0.31048 0 -0.09667 0 0.18072 -0.33302 0.4304 -1.70388
ARG_71 -4.50655 0.34756 3.54277 -0.92956 0.34369 0.79972 1.61708 -1.89945 -0 -0 -0.65343 -0.0707 0 0 0 0 0 -0.0446 0.01212 2.93058 0 -0.13723 0 -1.2888 -0.37272 0.34756 0.03803
GLN_72 -3.78532 0.21565 5.10444 -0.77246 0.08438 0.78358 1.89408 -2.24521 -0 -0 -1.7404 -0.80988 0 0 0 -0.73514 0 -0.02997 0.00385 0 2.89297 -0.18931 0 -0.18838 -0.4182 0.27521 0.33989
ASP_73 -5.91721 0.67057 7.17593 -0.09673 0.00042 0.27629 2.94435 -3.18876 -0.01771 -0.1263 -4.79176 -0.52805 0 0 -0.76063 0 0 -0.01668 0.04358 0 1.80088 0.29045 0 -2.3716 -0.2174 0.75811 -4.07226
ILE_74 -7.09057 0.58838 5.47338 -0.50309 0.50343 0.09969 2.68704 -2.93908 -0.01275 -0.07059 -2.22462 0.10054 0 0 0 0 0 0.03956 0.01547 0.47297 0 -0.47103 0 0.73287 0.01223 0.95383 -1.63236
VAL_75 -5.80893 0.34392 5.13461 -0.31109 0.20837 0.06953 2.27451 -2.69765 -0 -0 -2.08186 -0.0671 0 0 0 0 0 -0.04573 0.00218 0.04569 0 -0.28675 0 1.9342 0.03469 0.48146 -0.76996
ASP_76 -4.50811 0.13372 6.35915 -0.11486 0.02043 0.35687 2.52918 -2.79964 -0 -0 -3.21509 -0.18598 0 0 0 -0.73514 0 -0.04067 0.0004 0 1.92219 0.05853 0 -2.3716 -0.13644 0.31025 -2.41684
THR_77 -6.13976 0.31635 5.766 -0.21178 0.18202 0.07852 2.92684 -2.80055 -0.01394 -0.15984 -3.77307 -0.1285 0 0 0 0 0 -0.0234 0.02919 0.10738 0 -0.01836 2.25154 -1.0874 -0.04175 0.36568 -2.37484
GLU_78 -5.47584 0.4009 6.36512 -0.45377 0.05962 0.87422 3.10872 -2.90957 -0.00533 -0.0306 -3.4822 -0.45297 0 0 0 -0.8543 0 0.00442 0.09246 0 3.34849 -0.26003 0 -2.7348 -0.16591 0.5336 -2.03778
LYS_79 -5.01866 0.38507 5.29243 -0.2986 0.0235 0.1246 2.09807 -2.50272 -0.01275 -0.07059 -2.06605 -0.01613 0 0 0 0 0 -0.03093 0.06327 1.77365 0 0.04239 0 -1.5107 -0.37041 0.45537 -1.63916
GLU_80 -6.25692 0.6501 6.51585 -0.45246 0.05805 0.88593 2.66979 -2.9499 -0.00412 -0.03455 -3.12844 -0.42245 0 0 0 -0.46043 0 -0.03927 0.05188 0 3.37478 -0.22084 0 -2.7348 -0.2586 0.37689 -2.37949
MET_81 -7.77394 0.35702 5.767 -0.40515 0.10086 0.15977 2.81261 -2.75975 -0 -0 -2.76185 -0.35216 0 0 0 0 0 -0.01926 0.04567 2.1434 0 0.00915 0 0.60916 -0.15744 0.48634 -1.73857
GLN_82 -5.16476 0.31978 6.07161 -0.26365 0.02948 0.20737 2.93025 -2.81156 -0 -0 -3.45135 -0.49679 0 0 0 -0.8543 0 0.12217 0.00636 0 3.0202 -0.08996 0 -0.18838 -0.15804 0.44345 -0.32811
MET_83 -5.70334 0.45485 5.13101 -0.33353 0.06271 0.09929 2.45904 -2.82268 -0.00533 -0.0306 -2.23637 -0.04282 0 0 0 0 0 -0.00265 0.01998 1.75694 0 0.00884 0 0.60916 -0.15863 0.32167 -0.41247
ILE_84 -8.90372 1.05242 4.76811 -0.67988 0.56915 0.15512 3.39246 -3.09922 -0 -0 -2.71815 0.26561 0 0 0 0 0 -0.04198 0.00396 0.56502 0 -0.42181 0 0.73287 -0.05232 0.45376 -3.9586
ARG_85 -6.55908 0.41161 5.76209 -0.63421 0.13209 0.35195 2.46147 -2.75361 -0 -0 -2.14592 0.1842 0 0 0 0 0 -0.00982 0.03714 2.49438 0 -0.1201 0 -1.2888 -0.24806 0.53153 -1.39313
ALA_86 -3.09006 0.14591 3.43589 -0.02146 0 0 1.75726 -1.91954 -0 -0 -1.29048 -0.35643 0 0 0 0 0 0.0299 0 0 0 -0.27687 0 1.8394 -0.45975 0.35276 0.14653
HIS_87 -5.98572 0.4612 4.71131 -0.38906 0.00673 0.44941 2.23561 -2.61939 -0.01082 -0.05719 -2.05527 -0.29328 0 0 0 0 0 -0.03199 0.00802 0 2.09394 -0.07247 0 -0.45461 -0.20583 0.30733 -1.90207
LEU_88 -6.56691 0.81303 3.45671 -0.63955 0.19095 0.2442 2.10503 -2.2241 -0 -0 -1.23796 -0.11681 0 0 0 0 0 0.03234 0.25185 2.03296 0 -0.27485 0 0.18072 -0.13879 0.48858 -1.4026
GLY_89 -2.14776 0.17934 2.59727 -5e-05 0 0 1.25893 -1.37812 -0.01449 -0.20021 -1.98622 -0.40598 0 0 0 0 0 -0.07143 0 0 0 0.22284 0 0.83697 -0.16061 0.51003 -0.75949
ASP_90 -4.45402 0.22942 6.20761 -0.23424 0.03039 0.76816 2.58861 -2.8349 -0.03298 -0.19213 -2.0218 -0.62894 0 0 0 0 0 0.01793 0.09394 0 2.004 -0.69171 0 -2.3716 -0.10527 0.41107 -1.21644
VAL_91 -3.90843 0.44538 3.90958 -0.31996 0.26041 0.07372 2.28699 -2.05895 -0 -0 -1.70867 -0.18676 0 0 0 0 0 -0.04029 0.00152 0.26019 0 -0.07761 0 1.9342 -0.21783 0.3537 1.00719
GLN_92 -2.5233 0.15345 2.50415 -0.601 0.25318 1.00945 0.68247 -1.27539 -0.03103 -0.2461 -0.31259 -2.37376 0 0 0 0 0 -0.17248 0.02484 0 3.77112 -0.03638 0 -0.18838 -0.17076 0.32496 0.79245
THR_93 -2.88229 0.28226 3.92932 -0.12489 0.08934 0.0846 1.65393 -1.80974 -0.00799 -0.10924 -0.94471 -0.92174 0 0 0 0 0 -0.03539 0.01571 0.05262 0 -0.4738 2.38138 -1.0874 -0.15277 0.27476 0.21394
GLU_94 -4.45366 0.4516 3.53288 -0.32635 0.07789 0.4106 1.5162 -1.68693 -0 -0 -0.99578 -0.35274 0 0 0 0 0 0.28277 0.12068 0 2.75435 -0.0244 0 -2.7348 -0.40574 0.46241 -1.37103
THR_95 -3.81497 0.23021 4.34081 -0.10795 0.06613 0.0782 2.17845 -1.96721 -0.00367 -0.05613 -1.23549 -0.92434 0 0 -0.4366 0 0 0.04468 0.15185 0.10377 0 -0.4846 2.33016 -1.0874 -0.55115 0.67888 -0.46636
ASP_96 -2.97778 0.18166 4.4743 -0.20787 0.001 0.67785 1.97034 -1.88724 -0 -0 -2.41773 -0.0852 0 0 0 -0.85383 0 -0.01534 0.04465 0 3.08191 0.22869 0 -2.3716 -0.17391 0.41573 0.08563
MET_97 -4.22783 0.14276 4.61283 -0.75098 0.2217 0.19469 1.56452 -2.03254 -0 -0 -0.35047 -0.02951 0 0 0 0 0 -0.02769 0.12652 0.94512 0 -0.1308 0 0.60916 -0.05113 0.24001 1.05637
HIS_98 -7.10082 0.71363 6.45105 -0.53858 0.00228 0.51353 2.53601 -3.14084 -0 -0 -1.80836 -0.40909 0 0 -0.4366 0 0 0.00629 0.00819 0 1.52162 -0.31377 0 -0.45461 0.05235 0.45076 -1.94697
MET_99 -9.13079 0.81703 6.07828 -0.3672 0.10509 0.2446 2.93152 -3.22899 -0 -0 -2.31434 -0.14792 0 0 0 0 0 0.00443 0.09511 2.31799 0 -0.07975 0 0.60916 0.08295 0.51421 -1.46862
ARG_100 -5.84494 0.32941 6.69874 -0.91059 0.18011 0.56439 2.94322 -3.00598 -0 -0 -4.30418 0.3173 0 0 0 -0.85383 0 0.00014 0.00588 2.5973 0 -0.03015 0 -1.2888 -0.07679 0.36189 -2.31687
ASP_101 -4.50201 0.16117 5.93363 -0.10838 0.00795 0.329 2.57965 -2.67925 -0.00075 -0.01755 -2.52406 -0.28467 0 0 0 0 0 -0.01678 0.00086 0 1.73822 0.15921 0 -2.3716 -0.1305 0.2872 -1.43867
LEU_102 -9.95219 1.31687 4.6836 -0.50883 0.24147 0.11721 3.02599 -3.30919 -0 -0 -2.30966 0.2534 0 0 0 0 0 0.05633 0.05627 0.3834 0 -0.271 0 0.18072 -0.27981 0.40399 -5.91143
MET_103 -6.18909 0.41341 5.74435 -0.34454 0.07469 0.10839 2.58201 -2.91398 -0 -0 -2.54292 -0.06166 0 0 0 0 0 0.08889 0.04356 1.75935 0 0.02723 0 0.60916 -0.16005 0.46988 -0.29132
GLU_104 -5.59838 0.30378 6.21545 -0.34263 0.07785 0.40153 2.38451 -2.87924 -0.00075 -0.01755 -2.146 -0.63794 0 0 0 0 0 -0.01203 0.01283 0 3.34505 -0.16046 0 -2.7348 -0.23164 0.34087 -1.67954
ARG_105 -7.24278 0.65124 6.41577 -0.90304 0.24454 0.53334 3.28794 -3.13649 -0.00412 -0.03455 -3.00717 0.47432 0 0 0 -0.46043 0 0.05104 0.03514 2.64698 0 -0.10708 0 -1.2888 -0.43693 0.44913 -1.83194
MET_106 -7.48027 0.53965 5.28005 -0.43902 0.14979 0.14651 2.58839 -2.84091 -0 -0 -2.00851 -0.23768 0 0 0 0 0 0.04703 0.12411 2.02869 0 0.03608 0 0.60916 -0.23158 0.42061 -1.2679
ARG_107 -5.92067 0.29942 6.74608 -0.73837 0.08526 0.47197 2.51756 -3.15842 -0.01388 -0.14397 -2.40839 0.32163 0 0 0 0 0 0.08073 0.01734 1.43852 0 -0.1068 0 -1.2888 -0.22877 0.31009 -1.71947
LEU_108 -6.31842 0.526 5.6069 -0.48392 0.23457 0.1152 3.04723 -3.013 -0 -0 -1.8585 0.21793 0 0 0 0 0 0.05635 0.05176 0.32056 0 -0.28576 0 0.18072 -0.3943 0.40317 -1.59349
MET_109 -9.55508 0.90864 7.04507 -0.74394 0.32106 0.37345 3.44899 -3.44168 -0 -0 -2.35871 -0.10935 0 0 0 0 0 0.14831 0.13818 2.58776 0 0.00144 0 0.60916 -0.21365 0.52475 -0.3156
GLU_110 -5.85707 0.42608 6.0546 -0.21045 0.02474 0.28106 2.83876 -2.88236 -0.01388 -0.14397 -2.36891 -0.58555 0 0 0 0 0 0.15394 0.02916 0 3.00351 -0.27928 0 -2.7348 -0.36067 0.50128 -2.12381
ALA_111 -4.88346 0.43827 4.86112 -0.02229 0 0 2.88696 -2.83009 -0.01269 -0.10694 -2.16999 -0.37707 0 0 0 0 0 0.12438 0 0 0 -0.28755 0 1.8394 -0.59886 0.40868 -0.73014
ASP_112 -5.08374 0.3247 5.97 -0.10349 0.00692 0.31465 2.86304 -2.9564 -0.01394 -0.15984 -2.05209 -0.33778 0 0 0 0 0 0.10457 0.02514 0 1.75647 0.05346 0 -2.3716 -0.48182 0.44591 -1.69584
ILE_113 -7.35979 0.91656 5.45791 -0.47602 0.26831 0.08933 3.43057 -3.07428 -0 -0 -2.71642 0.10629 0 0 0 0 0 -0.03402 5e-05 0.50217 0 -0.46495 0 0.73287 -0.16403 0.57804 -2.20741
GLN_114 -9.69877 0.65309 8.80948 -0.26791 0.05205 0.21519 4.25292 -4.23088 -0.01269 -0.10694 -3.8456 -0.45798 0 0 0 -1.3855 0 0.06975 0.1295 0 2.83657 -0.16411 0 -0.18838 -0.11681 0.51249 -2.94453
ALA_115 -4.66286 0.82122 4.51329 -0.02331 0 0 3.20038 -2.84654 -0 -0 -2.20884 -0.38404 0 0 0 0 0 -0.00169 0 0 0 -0.33682 0 1.8394 -0.50319 0.31989 -0.27311
GLY_116 -4.27272 0.24526 4.67734 -4e-05 0 0 2.32112 -2.47 -0.03317 -0.22108 -2.0555 -0.43519 0 0 0 0 0 0.07402 0 0 0 0.45305 0 0.83697 -0.14787 0.23717 -0.79065
ASP_117 -8.06059 0.86986 10.2817 -0.21363 0.0011 0.69767 4.72936 -4.49485 -0 -0 -5.99748 -0.05408 0 0 0 -0.8308 0 -0.01749 0.00029 0 3.33438 0.09117 0 -2.3716 0.13378 0.40635 -1.49489
ALA_118 -4.42275 0.40701 4.41558 -0.02347 0 0 2.24622 -2.59767 -0 -0 -0.63052 -0.40165 0 0 0 0 0 0.0459 0 0 0 -0.40952 0 1.8394 -0.38766 0.45673 0.53761
VAL_119 -4.35696 0.56052 4.34493 -0.30099 0.164 0.06608 2.43336 -2.35706 -0.04092 -0.24699 -2.0825 -0.07819 0 0 0 0 0 0.07438 0.00095 0.0222 0 -0.37079 0 1.9342 -0.25346 0.36091 -0.12633
LYS_120 -4.62893 0.39243 4.60728 -0.46063 0.14988 0.29265 2.31374 -2.12451 -0 -0 -1.25365 -0.26494 0 0 0 0 0 -0.04591 0.01775 2.29437 0 -0.06125 0 -1.5107 -0.20292 0.54795 0.06263
LYS_121 -7.10324 0.76839 8.21973 -0.54652 0.16595 0.35158 3.59295 -3.48764 -0 -0 -5.24457 0.2888 0 0 0 -0.8308 0 0.11073 0.08122 2.66216 0 0.06613 0 -1.5107 -0.30752 0.85723 -1.86612
GLU_122 -4.22176 0.37648 4.89688 -0.33563 0.08216 0.38962 2.40101 -2.39481 -0.00868 -0.08984 -1.5435 -0.61942 0 0 0 0 0 -0.0203 0.01747 0 3.14831 -0.05768 0 -2.7348 -0.10537 0.68206 -0.13778
LEU_123 -6.26002 0.7556 4.03432 -0.66596 0.38063 0.215 1.9794 -2.39046 -0.04029 -0.23752 -1.06626 -0.04941 0 0 0 0 0 0.00334 0.12743 1.32944 0 -0.29943 0 0.18072 -0.20262 0.47095 -1.73513
HIS_124 -6.86853 0.92594 6.22467 -0.65923 0.01213 0.68517 2.50101 -2.882 -0 -0 -1.34681 -0.25351 0 0 0 0 0 -0.00892 0.13084 0 1.65621 -0.13084 0 -0.45461 -0.13475 0.48396 -0.11926
GLN_125 -6.23817 0.32477 6.78793 -0.74459 0.11918 0.76318 3.12888 -3.0635 -0 -0 -3.1294 -0.91358 0 0 0 -0.83342 0 0.09861 0.06228 0 2.90218 -0.22691 0 -0.18838 -0.1827 0.55327 -0.78038
VAL_126 -7.49251 0.72033 5.21853 -0.31316 0.25412 0.07188 3.12963 -3.15239 -0 -0 -2.13754 -0.18634 0 0 0 0 0 0.02459 0.00019 0.07542 0 -0.28536 0 1.9342 -0.2511 0.56423 -1.82529
HIS_127 -5.06168 0.32436 5.23061 -0.71012 0.01601 0.75546 2.91152 -2.723 -0.00574 -0.07128 -2.72662 -0.27869 0 0 0 0 0 0.01693 0.02115 0 1.64167 -0.08596 0 -0.45461 -0.05551 0.27415 -0.98132
MET_128 -7.5743 0.6605 6.87076 -0.33885 0.11785 0.02811 3.02027 -3.1962 -0 -0 -2.48327 0.02366 0 0 0 0 0 0.03782 0.07159 1.08833 0 0.02547 0 0.60916 0.01165 0.28948 -0.73795
GLU_129 -6.84938 0.35853 8.60335 -0.44698 0.06501 0.88571 4.39146 -3.70222 -0.01701 -0.13115 -4.67015 -0.46973 0 0 0 -1.7132 0 0.16306 0.01309 0 3.30034 -0.2917 0 -2.7348 -0.24893 0.32541 -3.16927
ALA_130 -6.55243 0.67584 4.0384 -0.02108 0 0 3.17844 -2.94366 -0 -0 -2.78477 -0.37067 0 0 0 0 0 0.06057 0 0 0 -0.20536 0 1.8394 -0.42369 0.28083 -3.22819
LYS_131 -4.9966 0.41178 5.42212 -0.42268 0.06258 0.24468 2.88334 -2.70104 -0 -0 -2.53446 -0.18567 0 0 0 0 0 0.08424 0.00453 2.07652 0 0.01534 0 -1.5107 -0.35127 0.31038 -1.18691
ARG_132 -8.07831 0.37174 7.56216 -0.96021 0.1546 0.62599 3.63044 -3.76996 -0 -0 -3.97893 0.036 0 0 0 -0.87978 0 0.07274 0.06705 2.45814 0 -0.05321 0 -1.2888 -0.30984 0.46119 -3.87901
LEU_133 -9.25412 0.76825 5.63411 -0.4668 0.1959 0.10584 3.45906 -3.4399 -0.00033 -0.0027 -2.44323 0.21558 0 0 0 0 0 0.17936 0.03951 0.30543 0 -0.29064 0 0.18072 -0.30631 0.43687 -4.68338
ILE_134 -8.67492 0.97867 5.89895 -0.50848 0.34347 0.10352 3.4224 -3.3069 -0.00322 -0.0455 -2.74836 0.01705 0 0 0 0 0 -0.03726 0.09864 0.53362 0 -0.43918 0 0.73287 -0.16465 0.40908 -3.39018
ALA_135 -5.42787 0.43297 4.8089 -0.02253 0 0 2.88125 -2.81868 -0.0119 -0.11474 -2.55694 -0.37746 0 0 0 0 0 0.03125 0 0 0 -0.34277 0 1.8394 -0.24944 0.42706 -1.50149
GLU_136 -9.41914 0.84046 9.98604 -0.27974 0.01481 0.24204 4.99318 -4.51546 -0.00033 -0.0027 -5.03585 -0.40963 0 0 -1.12197 -0.74633 0 0.00799 0.20899 0 3.88018 -0.06856 0 -2.7348 -0.3656 0.3658 -4.16062
ARG_137 -12.4647 1.47191 11.6785 -0.88611 0.54513 0.68004 5.24573 -5.27009 -0.01654 -0.13101 -4.15204 0.54857 0 0 0 0 0 0.06108 0.10651 3.61781 0 -0.11798 0 -1.2888 -0.29947 0.5697 -0.10181
GLN_138 -6.58784 0.37051 6.57967 -0.2673 0.06406 0.20517 3.0596 -3.21444 -0.0119 -0.11474 -2.81242 -0.51172 0 0 0 0 0 0.02863 0.06279 0 2.68682 -0.04343 0 -0.18838 -0.28985 0.49392 -0.49085
MET_139 -7.77256 0.74645 5.27413 -0.20747 0.01692 0.07034 2.62413 -2.82479 -0 -0 -2.26153 -0.167 0 0 0 0 0 0.0265 0.15049 2.01275 0 0.08024 0 0.60916 0.01819 0.26509 -1.33894
LEU_140 -9.82576 1.02412 4.99812 -0.45812 0.12935 0.10128 3.36782 -3.5165 -0.00517 -0.02284 -1.85561 0.20749 0 0 0 0 0 -0.03526 0.57527 0.49897 0 -0.23969 0 0.18072 0.01223 0.46581 -4.39776
THR_141 -7.12957 0.31708 6.95101 -0.201 0.10116 0.07038 3.79066 -3.29041 -0.00625 -0.06969 -4.35914 -0.022 0 0 0 -0.5026 0 -0.01814 0.00264 0.0593 0 -0.02712 2.38701 -1.0874 0.01176 0.44901 -2.57332
VAL_142 -5.13802 0.26749 5.03029 -0.31988 0.25668 0.07386 2.50539 -2.55804 -0 -0 -2.544 -0.22572 0 0 0 0 0 -0.06256 0.00774 0.11908 0 -0.34733 0 1.9342 0.0749 0.33876 -0.58715
GLU_143 -6.90783 0.57219 8.38623 -0.39732 0.04621 0.78786 3.11664 -3.5237 -0.0293 -0.13887 -4.91382 -0.40192 0 0 0 -0.77237 0 0.09372 0.07153 0 3.32105 -0.29032 0 -2.7348 -0.29419 0.55701 -3.45202
MET_144 -10.3835 0.68772 6.26218 -0.35198 0.11921 0.09316 3.3353 -3.37599 -0 -0 -3.13686 -0.01624 0 0 0 0 0 0.01546 0.02427 1.75752 0 -0.01625 0 0.60916 -0.31609 0.48966 -4.20324
ASP_145 -6.5245 0.74955 9.80747 -0.2216 0.00151 0.71487 4.49078 -4.07235 -0.00569 -0.04457 -7.05734 -0.08692 0 0 0 -0.7264 0 -0.01002 0.01286 0 3.11105 0.32313 0 -2.3716 0.03652 0.37341 -1.49984
LYS_146 -4.6476 0.23413 5.49616 -0.29081 0.02206 0.1212 2.19126 -2.49071 -0.03994 -0.24116 -2.23529 -0.02425 0 0 0 0 0 0.06293 0.07239 1.69181 0 -0.01866 0 -1.5107 -0.06645 0.31659 -1.35703
VAL_147 -7.36986 1.16492 4.71347 -0.32605 0.33705 0.07351 2.65498 -2.82751 -0.00389 -0.02583 -2.01433 -0.10155 0 0 0 0 0 -0.043 0.0056 0.08269 0 -0.36965 0 1.9342 -0.1773 0.31408 -1.97847
THR_148 -7.26632 0.46241 6.61441 -0.19757 0.092 0.07068 4.1092 -3.29961 -0 -0 -4.14877 0.0057 0 0 0 -0.41415 0 -0.02119 0.04499 0.07484 0 0.05663 2.39411 -1.0874 0.09848 0.32956 -2.08197
LYS_149 -5.2912 0.57505 7.79613 -0.31633 0.02828 0.13519 3.69914 -3.2668 -0 -0 -6.99356 0.22517 0 0 0 -0.7264 0 0.00594 0.18309 2.35009 0 0.02235 0 -1.5107 -0.02699 0.52487 -2.58667
GLU_150 -5.09452 0.22103 7.00329 -0.44982 0.05788 0.89161 3.29214 -2.99813 -0.01633 -0.14686 -4.33011 -0.445 0 0 0 -0.66901 0 0.01805 0.01245 0 3.29222 -0.29832 0 -2.7348 -0.39371 0.49518 -2.29274
LEU_151 -7.72571 1.25239 3.81078 -0.47446 0.21439 0.10921 2.62865 -2.68741 -0 -0 -2.15212 0.22001 0 0 0 0 0 0.08658 0.0442 0.34502 0 -0.28254 0 0.18072 -0.40698 0.313 -4.52428
HIS_152 -4.12406 0.23916 4.39998 -0.68198 0.01278 0.7052 1.67631 -2.21249 -0.00389 -0.02583 -1.02922 -0.32399 0 0 0 0 0 0.04319 0.00429 0 1.5604 -0.21024 0 -0.45461 -0.07099 0.30569 -0.19031
LYS_153 -4.00255 0.13389 5.4985 -0.46777 0.16306 0.24454 2.0502 -2.29066 -0 -0 -2.70747 0.13379 0 0 0 -0.66901 0 -0.02765 0.01289 2.57302 0 -0.00202 0 -1.5107 -0.13378 0.29371 -0.70801
PHE_154 -3.82847 0.35332 2.87034 -0.92554 0.05043 0.28706 1.54373 -1.56798 -0 -0 -1.19297 -0.09088 0 0 0 0 0 0.00482 0.37951 0 1.83533 -0.46008 0 1.0402 -0.17091 0.56199 0.68992
SER_155 -3.56429 0.33408 3.90893 -0.0361 0 0.06185 2.1149 -1.89956 -0.02151 -0.1232 -1.95555 -0.54855 0 0 0 -0.26357 0 0.02753 0.17618 0.1099 0 -0.17897 1.81802 -0.77834 0.29364 0.60063 0.07603
GLY_156 -0.96527 0.05872 1.4592 -8e-05 0 0 0.49131 -0.66719 -0 -0 0.52478 -0.33538 0 0 0 0 0 -0.11212 0 0 0 0.63851 0 0.83697 0.72734 0.29365 2.95045
ASP_157 -1.46643 0.04503 2.63936 -0.2214 0.07692 0.74412 1.17437 -1.08221 -0 -0 -1.52781 -3.44699 0 0 0 -0.26357 0 -0.03664 0.38123 0 2.84696 -0.42645 0 -2.3716 0.17762 0.40389 -2.35361
SER_158 -2.3174 0.33484 3.40116 -0.03284 0.00254 0.06163 1.6014 -1.46927 -0.02151 -0.1232 -1.0264 -0.76711 0 0 0 0 0 -0.00962 0.00091 0.07588 0 -0.14738 0.60723 -0.77834 0.03987 0.53581 -0.03179
LYS_159 -3.27391 0.48561 4.37491 -0.46769 0.06522 0.32049 1.97574 -1.75002 -0 -0 -2.29977 -0.05778 0 0 0 -0.43754 0 -0.05022 0.30323 2.36384 0 -0.06323 0 -1.5107 0.3215 0.40945 0.70915
LYS_160 -4.32163 0.2978 4.05406 -0.45583 0.13032 0.29512 1.58052 -1.83171 -0.01897 -0.11625 -0.87592 -0.28605 0 0 0 0 0 0.06078 0.00764 2.17241 0 -0.07722 0 -1.5107 -0.23912 0.59119 -0.54356
LEU_161 -7.90202 1.77838 4.01107 -0.69536 0.32401 0.25993 2.98212 -2.72829 -0 -0 -2.24695 0.166 0 0 0 0 0 0.60153 0.03299 0.73006 0 -0.18057 0 0.18072 1.25253 1.98025 0.54639
PRO_162 -5.44873 1.10435 4.18222 -0.06861 0 0.04304 2.10613 -1.87397 -0 -0 -2.69936 0.61631 0 0 0 0 0 -0.03353 0.0842 0.17767 0 -0.39357 0 -2.4119 1.56545 1.97692 -1.07338
GLU_163 -5.53306 0.44581 7.47475 -0.21174 0.0339 0.29619 3.34208 -3.16194 -0.01897 -0.11625 -3.80196 -0.59123 0 0 0 -0.43754 0 0.05986 0.01197 0 3.05219 -0.17768 0 -2.7348 -0.09221 0.43632 -1.72432
LEU_164 -5.91119 0.38136 5.01875 -0.46782 0.18222 0.10529 2.90492 -2.57725 -0 -0 -2.09899 0.21874 0 0 0 0 0 0.00515 0.04365 0.35484 0 -0.27956 0 0.18072 -0.33277 0.19399 -2.07793
LEU_165 -8.73783 1.05653 3.99968 -0.53322 0.34812 0.11539 2.82203 -2.92407 -5e-05 -0.00101 -2.54833 0.12919 0 0 0 0 0 0.09717 0.33013 3.31838 0 -0.29181 0 0.18072 -0.31954 0.45249 -2.50605
THR_166 -4.25856 0.25093 5.60319 -0.20293 0.1095 0.07337 2.88471 -2.59011 -0 -0 -3.55883 -0.10812 0 0 0 0 0 0.0805 0.00223 0.06965 0 -0.01535 2.30629 -1.0874 -0.12091 0.49431 -0.06754
GLU_167 -4.56222 0.21933 5.23669 -0.33624 0.06721 0.39265 2.45823 -2.51392 -0.03153 -0.12619 -2.30077 -0.6179 0 0 0 0 0 -0.02694 0.00823 0 3.24268 -0.15522 0 -2.7348 -0.16651 0.31076 -1.63647
LEU_168 -8.92725 0.58034 5.65922 -0.45654 0.174 0.10261 2.97152 -3.15418 -0 -0 -1.99352 0.21713 0 0 0 0 0 0.02213 0.02463 0.34723 0 -0.27304 0 0.18072 -0.37641 0.39366 -4.50775
ASP_169 -5.85538 0.78536 8.9195 -0.2092 0.00016 0.68345 3.77416 -3.8482 -0.01331 -0.03796 -6.87443 -0.08404 0 0 0 -0.69209 0 0.08783 0.08572 0 3.2992 0.19145 0 -2.3716 -0.29854 0.39836 -2.05956
GLY_170 -3.69403 0.19539 4.99456 -5e-05 0 0 2.39224 -2.36388 -0 -0 -2.12579 -0.42302 0 0 0 0 0 -0.06449 0 0 0 0.39745 0 0.83697 0.31711 0.21383 0.67628
LEU_171 -7.95011 0.56059 5.36311 -0.48861 0.25 0.11572 2.60013 -3.08127 -0.01525 -0.14134 -2.39981 0.23941 0 0 0 0 0 0.05908 0.15872 0.34244 0 -0.27135 0 0.18072 0.2947 0.23425 -3.94885
ARG_172 -10.4808 0.79553 10.5708 -0.7669 0.1512 0.4923 4.62298 -4.79071 -0.0068 -0.07585 -4.05065 0.39948 0 0 0 -1.10624 0 0.04228 0.07643 1.44273 0 -0.09731 0 -1.2888 -0.36207 0.39178 -4.04064
LYS_173 -4.71089 0.60918 7.17337 -0.37367 0.05246 0.23322 3.32349 -3.09331 -0.01331 -0.03796 -6.09759 0.37874 0 0 0 0 0 0.06216 0.00737 2.33581 0 -0.00685 0 -1.5107 -0.41129 0.40828 -1.6715
GLU_174 -4.54652 0.20821 5.62008 -0.21386 0.0283 0.29779 2.31478 -2.60558 -0.01525 -0.14134 -1.98452 -0.60179 0 0 0 0 0 -0.00708 0.00064 0 3.00112 -0.27805 0 -2.7348 -0.51506 0.34716 -1.82578
HIS_175 -9.698 0.76642 7.81488 -0.3808 0.0265 0.47113 3.17088 -3.90024 -0.01372 -0.11544 -2.64273 -0.33584 0 0 0 0 0 0.19601 0.05098 0 3.25987 0.0374 0 -0.45461 -0.39978 0.38281 -1.76428
GLN_176 -7.48235 0.54987 9.18277 -0.85353 0.12713 0.94572 4.25525 -4.13885 -0 -0 -4.83625 -0.97444 0 0 0 -2.5073 0 0.01031 0.12888 0 2.82327 -0.22877 0 -0.18838 -0.27313 0.87033 -2.58946
SER_177 -3.96675 0.25539 5.05376 -0.02703 0 0.06329 2.505 -2.4397 -0 -0 -2.51542 -0.59071 0 0 0 0 0 0.22134 0.00212 0.7235 0 0.35446 0.60001 -0.77834 -0.04251 0.72401 0.14243
LEU_178 -9.30622 1.46571 4.27087 -0.65653 0.2953 0.23123 2.56655 -2.96594 -0 -0 -1.14769 -0.06384 0 0 0 0 0 -0.01703 0.53875 1.2172 0 -0.19681 0 0.18072 0.15172 0.43004 -3.00597
ARG_179 -11.7895 0.9427 11.2488 -0.66925 0.07554 0.40619 4.7621 -5.0616 -0.00669 -0.11335 -4.09442 0.35461 0 0 0 -1.51842 0 -0.036 0.14246 1.45493 0 -0.08134 0 -1.2888 -0.14521 0.66463 -4.75259
SER_180 -6.12159 0.6107 7.46912 -0.02307 0 0.02131 3.2445 -3.49863 -0.01281 -0.08296 -2.65423 -0.40687 0 0 0 -0.82516 0 -0.00572 0.01751 0.49521 0 0.31323 0.60031 -0.77834 -0.13912 0.48504 -1.29158
ALA_181 -4.70746 0.45816 3.50058 -0.0217 0 0 1.99613 -2.25674 -0.01068 -0.05382 -1.1968 -0.37244 0 0 0 0 0 0.20779 0 0 0 -0.32479 0 1.8394 -0.21272 0.36119 -0.79388
PHE_182 -10.6581 1.25798 2.41141 -0.5157 0.15288 0.19322 2.08698 -2.58863 -0.02243 -0.14219 -1.32923 -0.04434 0 0 0 0 0 -0.04193 0.10775 0 3.10036 -0.01162 0 1.0402 -0.27332 0.49859 -4.77812
GLU_183 -4.4263 0.3829 5.92658 -0.21519 0.03587 0.32993 2.25938 -2.58015 -0.01578 -0.14566 -1.69932 -0.67973 0 0 0 -0.66634 0 -0.08151 0.41836 0 3.24015 -0.33003 0 -2.7348 -0.37986 0.59696 -0.76453
TYR_184 -3.38973 0.28686 3.62749 -0.61218 0.08623 0.31589 1.11419 -1.7758 -0 -0 -2.02011 -0.26361 0 0 0 0 0 -0.07319 0.01449 0 2.38707 0.05403 0 1.2797 -0.52952 0.66101 1.16283
GLU_185 -4.47122 0.32454 4.88911 -0.3835 0.07053 0.65587 1.27817 -1.93712 -0.04722 -0.36985 -0.84192 -0.4549 0 0 0 0 0 0.03845 0.06588 0 3.07107 -0.02345 0 -2.7348 -0.28896 0.56835 -0.59098
LYS_186 -3.14047 0.32428 3.32259 -0.59728 0.15676 0.59705 0.47843 -1.45014 -0.00376 -0.06113 -0.3533 0.16967 0 0 0 0 0 0.06909 0.03042 1.87954 0 0.01903 0 -1.5107 -0.04593 0.32113 0.20529
ASN_187 -4.28454 0.21077 2.08364 -0.19947 0.03243 0.34812 0.41844 -1.33769 -0.01379 -0.15165 0.27389 -0.76405 0 0 0 0 0 0.08568 0.00282 0 2.18397 -0.7082 0 -0.93687 0.58179 0.38207 -1.79265
THR_188 -2.62506 0.15109 2.34955 -0.12212 0.10784 0.05557 0.80756 -1.1003 -0 -0 0.06099 -0.85554 0 0 0 0 0 0.19127 0.00116 0.25689 0 -0.27175 2.24918 -1.0874 0.45286 0.54867 1.17046
ASN_189 -4.28925 0.44781 4.98049 -0.15699 0.01084 0.20847 3.27883 -2.40347 -0 -0 -2.35956 -0.87851 0 0 -1.36852 0 0 0.00019 0.00908 0 1.7977 -0.21899 0 -0.93687 -0.06504 0.49089 -1.45289
ILE_190 -4.77734 0.46428 3.66278 -0.73053 0.46433 0.2796 2.02475 -1.99977 -0 -0 -1.53064 0.23652 0 0 -0.97772 0 0 -0.09945 0.01112 0.85031 0 0.15949 0 0.73287 -0.12538 0.50304 -0.85173
LYS_191 -5.06971 0.45031 5.3205 -0.53798 0.19482 0.3404 1.69487 -2.47779 -0.06952 -0.3353 -1.45955 0.153 0 0 0 0 0 -0.03572 0.17483 2.16172 0 -0.06176 0 -1.5107 -0.38784 0.43717 -1.01826
GLN_192 -8.60838 0.66908 8.39311 -0.69291 0.15368 1.04051 4.00199 -3.98848 -0.01712 -0.16963 -2.51127 -1.32279 0 0 -0.3908 0 0 0.17221 0.1104 0 3.90814 -0.15399 0 -0.18838 -0.35463 0.37811 0.42885
VAL_193 -7.34696 0.68781 4.58143 -0.30378 0.17902 0.06809 2.93079 -2.93661 -0 -0 -2.00123 -0.18447 0 0 0 0 0 0.02818 0.02866 0.09632 0 -0.29399 0 1.9342 -0.17004 0.52349 -2.1791
GLU_194 -5.46234 0.21309 6.89368 -0.20853 0.02313 0.28635 2.91708 -3.01813 -0.06952 -0.3353 -3.64879 -0.60054 0 0 0 0 0 0.08214 0.00649 0 3.04176 -0.24678 0 -2.7348 -0.36699 0.42289 -2.80511
GLN_195 -5.47163 0.39612 6.37475 -0.2641 0.05211 0.21873 2.78606 -2.95967 -0.02747 -0.28234 -2.47339 -0.49139 0 0 0 0 0 0.07981 0.24379 0 2.74015 -0.09273 0 -0.18838 -0.41466 0.30388 0.52964
MET_196 -8.19935 0.7203 5.44358 -0.56136 0.11459 0.34864 3.0459 -2.85232 -0 -0 -2.86512 -0.32749 0 0 0 0 0 0.13688 0.07047 3.32236 0 -0.03226 0 0.60916 -0.17959 0.37086 -0.83475
ARG_197 -7.32857 0.45284 7.33935 -0.85218 0.15981 0.64158 3.40889 -3.43559 -0 -0 -3.49294 0.06473 0 0 0 -0.53359 0 0.08564 0.07855 2.78332 0 -0.09176 0 -1.2888 -0.26351 0.41161 -1.86062
THR_198 -4.82341 0.22486 5.94284 -0.19954 0.10175 0.07118 2.82472 -2.78602 -0 -0 -3.02979 -0.07876 0 0 0 0 0 0.06761 0.01205 0.08117 0 -0.00822 2.29416 -1.0874 -0.1688 0.35932 -0.20229
MET_199 -8.65075 0.77499 5.73376 -0.60953 0.09533 0.31065 2.80634 -3.02072 -0 -0 -2.68143 -0.08061 0 0 0 0 0 0.05592 0.11263 1.90505 0 0.02691 0 0.60916 0.05326 0.33778 -2.22126
GLU_200 -9.47138 0.95337 9.41472 -0.34307 0.12818 0.43055 4.36893 -4.33978 -0.01701 -0.13115 -4.61209 -0.68052 0 0 0 -0.53359 0 -0.01115 0.33543 0 3.0154 -0.00159 0 -2.7348 0.02688 0.35785 -3.84483
MET_201 -6.89436 0.377 5.65531 -0.74433 0.34282 0.33753 2.53931 -2.83476 -0 -0 -3.096 -0.09134 0 0 0 0 0 -0.02182 0.00511 2.56634 0 -0.03723 0 0.60916 -0.06943 0.40785 -0.94883
ASN_202 -4.96948 0.2465 5.13596 -0.17622 0.02739 0.2575 2.2879 -2.57749 -0 -0 -1.75055 -0.28912 0 0 0 0 0 -0.03732 0.00962 0 1.45807 0.44916 0 -0.93687 0.04138 0.39205 -0.43155
LEU_203 -10.0018 1.57375 3.91093 -0.5291 0.42356 0.12041 2.4199 -2.82484 -0.00282 -0.01557 -2.00251 0.06491 0 0 0 0 0 0.64774 0.11609 2.84767 0 -0.23492 0 0.18072 -0.03607 0.68957 -2.6524
MET_204 -7.22301 0.98025 4.76037 -0.43338 0.12474 0.14068 2.77137 -2.77954 -0 -0 -2.5366 -0.23454 0 0 0 0 0 0.09629 0.1761 2.1847 0 0.03454 0 0.60916 -0.15594 0.74251 -0.74232
THR_205 -3.92916 0.40861 4.93537 -0.19877 0.10219 0.07071 2.57932 -2.2399 -0 -0 -2.66966 -0.07209 0 0 0 0 0 -0.01786 8e-05 0.14028 0 0.11633 2.28646 -1.0874 -0.00176 0.45815 0.88091
MET_206 -6.511 0.79592 5.3442 -0.33412 0.07681 0.06224 2.43462 -2.51662 -0 -0 -1.4322 -0.12544 0 0 0 0 0 -0.11316 0.11591 1.33799 0 0.22064 0 0.60916 0.17557 0.52278 0.6633
THR_207 -5.38453 1.25379 6.67597 -0.20066 0.12872 0.11161 3.95535 -3.20565 -0 -0 -3.32011 -0.26324 0 0 0 -0.74633 0 -0.09212 0.00328 1.84496 0 0.32239 2.32488 -1.0874 0.20491 0.50185 3.02767
LYS_208 -4.57933 0.52325 4.99779 -0.41604 0.07067 0.21942 2.35379 -2.26957 -0 -0 -1.99071 0.07485 0 0 0 0 0 -0.09592 0.01773 1.42195 0 -0.0319 0 -1.5107 -0.13517 0.32373 -1.02617
GLU_209 -5.19213 0.71645 5.57297 -0.44876 0.08849 0.91956 2.75601 -2.61844 -0 -0 -1.87095 -0.47947 0 0 0 0 0 -0.00756 0.00498 0 3.20935 -0.32581 0 -2.7348 -0.35464 0.22897 -0.53579
ALA_210 -5.76319 0.52941 3.7787 -0.02147 0 0 2.41343 -2.67084 -0.01317 -0.15912 -2.56304 -0.35923 0 0 0 0 0 -0.05319 0 0 0 -0.23995 0 1.8394 -0.44388 0.3199 -3.40622
ASP_211 -5.86154 0.34592 7.47627 -0.11161 0.00207 0.34211 3.47835 -3.49046 -0.006 -0.07885 -4.15236 -0.59435 0 0 0 -1.21985 0 0.33207 0.00314 0 2.43105 -0.27363 0 -2.3716 -0.41347 0.47459 -3.68815
LYS_212 -5.41383 0.18702 6.96241 -0.70714 0.22767 0.66359 3.50304 -3.18623 -0.03153 -0.12619 -4.50687 -0.30999 0 0 0 -0.83059 0 0.00071 0.0424 3.4234 0 0.07173 0 -1.5107 -0.19574 0.45206 -1.28478
LEU_213 -7.67023 0.70577 4.32878 -0.51678 0.23994 0.11253 2.83883 -2.87026 -0 -0 -2.23685 0.09541 0 0 0 0 0 0.23917 0.15715 3.38913 0 -0.24965 0 0.18072 -0.16951 0.39904 -1.02681
ARG_214 -10.3532 0.67749 8.8568 -1.04248 0.3226 0.70535 4.29334 -4.37356 -0.0186 -0.18861 -3.16037 0.4819 0 0 0 -0.6547 0 -0.01555 0.2987 3.87312 0 -0.03811 0 -1.2888 -0.19819 0.46569 -1.3572
ALA_215 -5.19626 0.34066 5.06333 -0.022 0 0 2.84731 -2.8777 -0 -0 -2.22669 -0.3625 0 0 -1.04093 0 0 0.16124 0 0 0 -0.35293 0 1.8394 -0.32219 0.39132 -1.75793
ASP_216 -3.51302 0.1354 5.4806 -0.10722 0.00761 0.3289 2.22837 -2.37274 -0 -0 -3.50675 -0.36079 0 0 0 -0.83059 0 -0.06393 0.03906 0 1.73174 0.05184 0 -2.3716 -0.47156 0.36783 -3.22685
VAL_217 -6.01241 0.5833 2.98274 -0.30532 0.23592 0.06892 2.0273 -2.2938 -0 -0 -0.92869 -0.14054 0 0 0 0 0 0.00234 0.00027 0.08611 0 -0.45061 0 1.9342 -0.12265 0.48691 -1.84602
ALA_218 -5.20555 0.32436 2.63933 -0.02427 0 0 1.48528 -2.05273 -0.03876 -0.238 -0.64113 -0.19656 0 0 0 0 0 0.04305 0 0 0 -0.10414 0 1.8394 -0.31512 0.39858 -2.08624
ASN_219 -5.06462 0.33797 5.95637 -0.33859 0.08594 0.60041 3.01362 -2.69736 -0.03088 -0.24388 -2.71855 -0.24153 0 0 -0.68966 0 0 0.05949 0.00193 0 1.27278 -0.36419 0 -0.93687 -0.41242 0.52417 -1.88588
ALA_220 -2.55498 0.1099 2.74146 -0.02223 0 0 1.19439 -1.4085 -0 -0 -0.56659 -0.33783 0 0 0 0 0 -0.00484 0 0 0 -0.31817 0 1.8394 -0.22646 0.59181 1.03737
GLU_221 -5.61735 0.34274 6.94557 -0.6916 0.11972 1.29986 3.93201 -3.16197 -0 -0 -3.94673 -0.41582 0 0 -1.16666 -0.99744 0 -0.01399 0.26527 0 3.31122 -0.18743 0 -2.7348 -0.31923 0.28319 -2.75344
LYS_222 -7.27668 0.81087 6.433 -0.30268 0.03573 0.13886 3.01005 -3.13623 -0 -0 -1.44494 -0.08322 0 0 -0.68966 0 0 0.06675 0.04004 1.76745 0 -0.04299 0 -1.5107 -0.33598 0.35544 -2.16487
ARG_223 -8.33319 0.52899 8.09399 -0.41223 0.02878 0.18615 4.14085 -4.06713 -0.04008 -0.30537 -4.76146 0.34908 0 0 -1.04093 0 0 0.05244 0.12847 2.09911 0 -0.05848 0 -1.2888 -0.40003 0.60639 -4.49342
ALA_224 -4.47148 0.50472 3.97048 -0.02254 0 0 2.61441 -2.53748 -0.0205 -0.12376 -2.33446 -0.36438 0 0 0 0 0 -0.00676 0 0 0 -0.2939 0 1.8394 -0.41798 0.52721 -1.13704
GLN_225 -9.39558 0.70154 7.78362 -0.28905 0.03234 0.21924 4.18467 -3.92961 -0.00179 -0.02155 -4.59076 -0.464 0 0 0 -1.72545 0 -0.06023 0.02146 0 3.03466 -0.24098 0 -0.18838 -0.44898 0.50963 -4.86918
VAL_226 -8.04635 1.10785 4.45703 -0.29543 0.20057 0.06593 2.7634 -3.07042 -0 -0 -1.88776 -0.07041 0 0 0 0 0 0.01734 0.0989 0.03017 0 -0.42848 0 1.9342 -0.08155 0.62505 -2.57998
ALA_227 -4.12167 0.12765 4.06443 -0.02209 0 0 2.22062 -2.38652 -0 -0 -1.79814 -0.35295 0 0 0 0 0 -0.02098 0 0 0 -0.20572 0 1.8394 -0.06946 0.40279 -0.32263
ALA_228 -5.21674 0.84671 3.58003 -0.02075 0 0 2.76163 -2.58566 -0 -0 -2.47311 -0.35551 0 0 0 0 0 0.03446 0 0 0 -0.07957 0 1.8394 -0.25737 0.3242 -1.60227
ALA_229 -6.85612 0.3518 4.29606 -0.02236 0 0 2.97297 -3.17581 -0.01413 -0.04994 -2.31627 -0.36597 0 0 0 0 0 0.0504 0 0 0 -0.25673 0 1.8394 -0.32379 0.33039 -3.5401
GLN_230 -6.37503 0.39546 6.24702 -0.42249 0.09726 0.27577 2.66237 -3.18743 -0.006 -0.07885 -2.23886 -0.70136 0 0 0 0 0 0.0047 0.13216 0 3.38649 0.02086 0 -0.18838 -0.3021 0.31356 0.03513
ALA_231 -4.25602 0.26513 4.21127 -0.02107 0 0 2.58516 -2.48913 -0 -0 -2.28697 -0.35764 0 0 0 0 0 0.02714 0 0 0 -0.19465 0 1.8394 -0.20268 0.29968 -0.58039
VAL_232 -7.24791 0.69739 4.11305 -0.32552 0.25426 0.07537 2.56987 -2.80771 -0.00996 -0.0828 -2.05817 -0.33978 0 0 0 0 0 -0.05309 0.00646 0.16347 0 -0.29433 0 1.9342 -0.22088 0.43246 -3.19364
ALA_233 -6.65676 0.4602 4.65652 -0.02007 0 0 3.5951 -3.36151 -0 -0 -2.59081 -0.35689 0 0 0 0 0 0.00476 0 0 0 -0.24243 0 1.8394 -0.23811 0.55724 -2.35336
ALA_234 -3.70646 0.30823 4.15548 -0.0207 0 0 2.28842 -2.34763 -0 -0 -2.00706 -0.35094 0 0 0 0 0 -0.01184 0 0 0 -0.21711 0 1.8394 -0.34153 0.3657 -0.04604
GLN_235 -3.81216 0.32439 3.9477 -0.26713 0.05459 0.20984 1.74931 -2.01402 -0.01033 -0.08968 -0.8298 -0.47269 0 0 0 0 0 -0.05488 0.12726 0 2.7704 -0.23503 0 -0.18838 -0.36793 0.27773 1.11919
ALA_236 -3.15465 0.21974 2.36391 -0.02784 0.00533 0 1.64128 -1.67901 -0 -0 -1.13765 -0.42407 0 0 0 0 0 -0.05004 0 0 0 -0.00697 0 1.8394 -0.49223 0.32081 -0.582
GLY_237 -1.82345 0.12723 2.30263 -5e-05 0 0 0.99003 -1.20961 -0.00903 -0.10783 -1.262 -0.39597 0 0 0 0 0 -0.15219 0 0 0 -1.30789 0 0.83697 -0.58192 0.25582 -2.33725
VAL_238 -6.74407 0.77051 2.48456 -0.26353 0.1891 0.05068 1.95946 -2.39668 -0 -0 -1.37572 -0.19016 0 0 0 0 0 -0.05224 0 0.3789 0 -0.77278 0 1.9342 -0.4704 0.42463 -4.07353
ALA_239 -3.67419 0.43642 2.61767 -0.01995 0 0 2.0249 -1.66471 -0.01353 -0.05916 -2.34682 -0.20414 0 0 0 0 0 0.14288 0 0 0 -0.04689 0 1.8394 -0.36883 0.5694 -0.76754
HIS_D_240 -7.51901 0.43683 5.91263 -0.51912 0.03087 0.41881 1.01942 -3.09705 -0 -0 -1.1585 -0.52427 0 0 0 0 0 -0.01482 0.0489 0 2.79375 -0.08245 0 -0.45461 -0.24133 0.53113 -2.41881
VAL_241 -6.95357 0.89542 3.85159 -0.27263 0.16533 0.05903 2.20255 -2.4883 -0.0249 -0.09803 -2.77636 -0.2902 0 0 0 0 0 -0.04465 0.26053 0.2262 0 -0.76089 0 1.9342 -0.27172 0.67636 -3.71004
THR_242 -5.92895 0.57333 4.07869 -0.17488 0.12608 0.06603 2.23741 -2.35862 -0.00409 -0.07077 -3.23607 0.27163 0 0 -1.12197 -0.56515 0 0.06095 0.00484 0.15564 0 -0.14654 2.34414 -1.0874 -0.16824 0.67314 -4.27079
ALA_243 -4.56207 0.47093 1.93302 -0.02086 0 0 1.83191 -1.59414 -0.01138 -0.03887 -2.13814 -0.38907 0 0 0 0 0 0.03575 0 0 0 -0.4316 0 1.8394 0.08032 0.39778 -2.59704
SER_244 -4.90106 0.45256 3.27763 -0.02911 0 0.06919 1.61058 -1.6372 -0.01834 -0.18196 -0.76012 -0.27217 0 0 0 0 0 0.05799 0.02329 0.03319 0 -0.55022 0.60011 -0.77834 -0.11306 0.5028 -2.61423
GLN_245 -8.54184 1.71881 6.58613 -0.59042 0.41298 0.50378 3.4648 -3.24482 -0 -0 -2.70413 -0.75371 0 0 -0.91548 -0.77237 0 -0.00627 2.25434 0 3.7744 0.02485 0 -0.18838 -0.01451 1.81829 2.82648
PRO_246 -3.80677 0.70327 0.48084 -0.06831 1e-05 0.04235 0.32536 -0.45038 -0 -0 0.23314 0.55111 0 0 0 0 0 -0.22852 0.07905 0.20982 0 -0.84232 0 -2.4119 0.38832 2.19066 -2.60426
GLY_247 -2.00517 0.37666 1.954 -8e-05 0 0 0.91 -1.01954 -0 -0 -0.9209 -0.31887 0 0 -0.91548 0 0 -0.11344 0 0 0 0.6021 0 0.83697 0.68266 1.05443 1.12335
GLN_248 -4.82535 0.70722 4.90766 -0.59887 0.10146 0.38303 3.10967 -2.36508 -0 -0 -2.49203 -0.9562 0 0 -1.14116 0 0 0.11632 0.07009 0 2.5393 0.39811 0 -0.18838 1.07248 0.65146 1.48973
HIS_D_249 -6.84302 0.83451 3.77797 -0.76091 0.0333 1.05017 1.96129 -2.16509 -0.01013 -0.09353 -1.31695 -0.41327 0 0 -1.14116 0 0 0.22057 0.11556 0 1.97135 -0.30123 0 -0.45461 0.55218 0.72748 -2.2555
LYS_250 -6.15776 0.673 5.85682 -0.29537 0.05143 0.1541 2.35819 -2.58394 -0 -0 -3.37218 -0.23966 0 0 0 0 0 0.16751 0.13073 2.16615 0 0.05189 0 -1.5107 -0.1547 0.55395 -2.15054
LEU_251 -8.83512 1.70384 3.5122 -0.55777 0.46986 0.18875 2.63444 -2.8233 -0.00019 -0.00052 -2.76419 -0.04717 0 0 -0.99672 0 0 0.04573 0.02283 1.0418 0 0.06238 0 0.18072 0.71324 0.9141 -4.53508
TRP_252 -10.8416 1.08546 5.91499 -0.92396 0.03819 0.33813 2.95977 -3.47006 -0.00956 -0.03558 -2.73011 -0.12757 0 0 0 0 0 -0.01296 0.01631 0 1.46006 -0.18447 0 1.6906 0.78585 1.23566 -2.81085
GLN_253 -7.59431 0.84565 4.52269 -0.27202 0.0445 0.21367 3.05733 -2.7807 -0.00489 -0.0169 -2.91004 -0.72603 0 0 0 0 0 -0.05919 0.21155 0 3.43595 0.29456 0 -0.18838 0.12797 0.74115 -1.05743
CYS_254 -5.43293 0.59857 3.50838 -0.07422 0.00446 0.05877 1.75521 -1.94383 -0.0186 -0.14341 -2.83428 -0.33196 0 0 0 0 0 -0.04332 0.0037 0.30137 0 0.02954 0 3.6196 0.36445 0.42283 -0.15566
GLN_255 -6.56121 0.81705 4.66424 -0.25349 0.0227 0.16817 3.02895 -2.433 -0.00305 -0.00849 -2.72634 -0.47769 0 0 0 -0.592 0 0.0404 0.29702 0 2.88515 -0.03327 0 -0.18838 0.1951 0.92279 -0.23538
LEU_256 -4.75777 1.03002 1.59204 -0.69544 0.18622 0.26819 1.29203 -1.33641 -0.00182 -0.02808 -0.56475 0.16922 0 0 -0.63639 0 0 0.0204 0.02616 0.56005 0 -0.08868 0 0.18072 0.9978 2.28579 0.49931
PRO_257 -7.636 1.38737 4.3412 -0.13838 0.02779 0.08393 1.35173 -1.79731 -0.00534 -0.02484 -0.38266 0.51575 0 0 0 0 0 0.13371 0.0442 0.12527 0 -0.46962 0 -2.4119 1.79361 2.38311 -0.67839
GLN_258 -3.44686 0.65324 3.19002 -0.7443 0.215 0.84363 1.93962 -1.66393 -0 -0 -1.7881 -0.77114 0 0 -0.63639 0 0 -0.08433 0.39668 0 2.33698 -0.28278 0 -0.18838 0.9777 1.31898 2.26564
THR_259 -6.18746 0.65044 4.0336 -0.1127 0.05518 0.08549 2.04871 -2.17677 -0 -0 -1.19153 -0.47919 0 0 0 0 0 0.01114 0.00016 0.12744 0 -0.31856 2.29315 -1.0874 -0.01671 0.77661 -1.48841
HIS_D_260 -5.19965 0.63936 3.56292 -0.38166 0.02522 0.5013 1.33762 -1.94066 -0.03646 -0.07929 -2.43397 -0.35296 0 0 0 0 0 0.02459 7e-05 0 2.58404 -0.25826 0 -0.45461 -0.16985 0.52141 -2.11084
ILE_261 -8.31965 0.86118 3.09309 -0.77792 0.558 0.24817 2.30101 -2.26648 -0.00604 -0.02015 -2.29304 4e-05 0 0 0 0 0 0.02299 0.00069 1.54727 0 0.05849 0 0.73287 -0.02192 0.86184 -3.41956
GLN_262 -6.53194 0.8348 3.85095 -0.29538 0.02776 0.2134 1.3655 -2.01648 -0.01013 -0.09353 -1.24475 -0.47258 0 0 -0.99672 0 0 -0.01168 0.13183 0 3.56229 0.19598 0 -0.18838 -0.16056 0.9635 -0.87613
VAL_263 -6.63906 0.88703 1.74353 -0.26673 0.17989 0.05636 1.21419 -1.84346 -0.0077 -0.02804 -0.87129 -0.36674 0 0 0 0 0 -0.03945 0.05477 0.35965 0 -0.39529 0 1.9342 -0.10142 0.71475 -3.41479
HIS_D_264 -5.58058 0.75515 1.99117 -0.37341 0.02968 0.40602 0.85823 -1.46068 -0 -0 -1.02866 -0.30416 0 0 0 -0.72801 0 0.17937 0.00087 0 2.81203 -0.03044 0 -0.45461 -0.03572 0.8877 -2.07605
LEU_265 -9.15794 1.92997 2.59357 -0.68378 0.29338 0.251 1.24859 -2.28189 -0.0178 -0.06629 -0.57816 0.07682 0 0 0 0 0 0.09662 0.38778 0.98505 0 0.01116 0 0.18072 0.41996 1.54069 -2.77056
PRO_266 -4.69332 0.69915 2.01782 -0.11841 0.00076 0.08671 0.64551 -1.05101 -0.02312 -0.15688 -1.10933 0.28282 0 0 0 0 0 0.07466 0.01232 0.1968 0 -1.12425 0 -2.4119 0.02835 1.20782 -5.4355
VAL_267 -3.18302 0.25007 2.30205 -0.27652 0.15095 0.05612 1.46777 -1.31018 -0.00179 -0.02155 -1.28532 -0.01906 0 0 -1.16666 0 0 -0.03 0.00048 0.08536 0 -0.46153 0 1.9342 -0.65554 0.41388 -1.75028
ILE_268 -4.95789 0.89986 1.62967 -0.63341 0.45588 0.13074 0.47946 -1.28758 -0.00055 -0.01176 -0.2209 0.33388 0 0 0 0 0 0.01609 0.13668 0.96713 0 -0.72119 0 0.73287 -0.49925 1.01937 -1.53092
PRO_269 -3.08206 0.65245 1.80816 -0.21493 0.01497 0.15943 0.75213 -0.95705 -0 -0 -0.71048 -0.05637 0 0 0 0 0 0.00266 0.00732 0.36004 0 -0.86881 0 -2.4119 -0.38696 1.29615 -3.63526
LEU_270 -8.66109 1.55506 2.73932 -0.60714 0.20818 0.16171 2.08839 -2.05239 -0.02168 -0.15528 -1.46779 0.25901 0 0 -0.64921 0 0 -0.00875 0.13761 0.48884 0 -0.20069 0 0.18072 -0.19176 0.82477 -5.37218
HIS_D_271 -6.73088 0.41326 5.91957 -0.64689 0.06237 0.73639 2.23489 -2.70197 -0 -0 -1.95399 -0.63233 0 0 -1.86244 0 0 0.12747 0.00619 0 2.8873 -0.18518 0 -0.45461 0.22917 0.80276 -1.7489
ILE_272 -7.33453 1.17653 2.57747 -0.4308 0.36247 0.0803 1.42558 -1.91979 -0 -0 -1.30032 0.0184 0 0 0 0 0 -0.02751 0.01415 0.60205 0 -0.18715 0 0.73287 0.28613 0.88882 -3.03533
THR_273 -2.15298 0.20812 1.36987 -0.11941 0.08766 0.07568 0.21679 -0.87856 -0 -0 -0.29072 -0.61681 0 0 0 0 0 0.00526 0.00411 0.04403 0 -0.37266 2.2948 -1.0874 -0.24874 0.50102 -0.95994
LYS_274 -4.10786 0.60487 2.73227 -0.27133 0.02034 0.08161 0.60803 -1.18396 -0.00502 -0.01209 -0.17763 0.03242 0 0 0 0 0 -0.00657 0.08722 1.94463 0 0.29753 0 -1.5107 -0.11539 0.40306 -0.57856
GLU_275 -3.30606 0.89745 3.66586 -0.26797 0.03518 0.32518 1.74854 -1.41289 -0 -0 -1.96781 -0.17382 0 0 0 -0.41995 0 -0.08934 0.03878 0 2.85201 -0.03382 0 -2.7348 -0.00343 1.07636 0.22946
PRO_276 -2.80348 0.81361 2.00462 -0.10941 4e-05 0.08189 0.80805 -0.83045 -0 -0 -0.00518 0.29251 0 0 0 0 0 0.28946 0.07415 0.05627 0 -1.31286 0 -2.4119 -0.03438 1.40905 -1.67801
PRO_277 -4.89879 1.14369 2.10133 -0.17305 0.00019 0.11817 0.14756 -0.95512 -0 -0 -0.10124 0.15833 0 0 0 0 0 0.09255 0.0242 1.20251 0 -1.19228 0 -2.4119 -0.15733 0.93063 -3.97056
LYS_278 -4.34216 0.39644 5.96673 -0.4916 0.13063 0.30187 2.92811 -2.49066 -0.0207 -0.16482 -4.59587 -0.08726 0 0 0 -0.41995 0 0.11144 0.11421 1.80735 0 0.00987 0 -1.5107 -0.34346 0.5092 -2.19133
LEU_279 -2.72574 0.39609 1.41908 -0.46334 0.30733 0.0788 0.47766 -0.89415 -0 -0 -0.34434 0.37353 0 0 0 0 0 -0.08051 0.0012 0.8036 0 -0.02595 0 0.18072 -0.26725 0.39979 -0.36349
GLY_280 -2.07162 0.07304 2.0581 -0.00019 0 0 1.05637 -1.09198 -0 -0 0.04562 -0.166 0 0 0 0 0 -0.01557 0 0 0 -1.25494 0 0.83697 -0.01882 0.26278 -0.28625
PHE_281 -1.14769 0.05312 0.83953 -0.67346 0.06195 0.39058 0.00052 -0.48637 -0.00072 -0.00192 -0.00092 0.07998 0 0 0 0 0 -0.03387 0.02503 0 1.94963 -0.21746 0 1.0402 -0.04645 0.18953 2.02122
ILE_282 -3.58729 0.36103 2.49309 -0.47237 0.30894 0.10135 0.88221 -1.41934 -0 -0 -1.18317 0.06509 0 0 0 0 0 -0.04974 0.0371 0.48115 0 -0.65697 0 0.73287 -0.51424 0.28982 -2.13047
SER_283 -1.76124 0.24084 1.79417 -0.03166 0.00093 0.05485 0.31492 -0.88182 -0.00072 -0.00192 0.41236 -0.80292 0 0 0 0 0 -0.06381 0.00089 0.37391 0 0.30521 0.60502 -0.77834 -0.12886 0.30234 -0.04585
LYS_284 -1.37462 0.09507 1.42656 -0.33295 0.06167 0.21247 0.48953 -0.65846 -0 -0 0.20427 -0.3813 0 0 0 0 0 -0.08151 0.0076 1.51222 0 -0.10466 0 -1.5107 0.00969 0.1633 -0.26182
GLY_285 -2.26757 0.58411 1.96044 -0.00033 0 0 0.64317 -1.07933 -0 -0 -0.48316 -0.17355 0 0 0 0 0 -0.102 0 0 0 -0.91688 0 0.83697 0.05114 0.53085 -0.41614
PRO_286 -2.84514 0.5864 1.90808 -0.19076 0.00152 0.13148 0.59884 -0.82343 -0.0207 -0.16482 -0.91354 0.12066 0 0 0 0 0 0.30554 0.00802 0.34082 0 -0.82648 0 -2.4119 0.01375 1.05145 -3.1302
PRO_287 -4.77542 1.16277 1.98738 -0.20061 0.00339 0.14188 0.3575 -1.01099 -0 -0 -0.53176 0.02431 0 0 0 0 0 0.0421 0.04077 0.29471 0 -0.70569 0 -2.4119 -0.2875 0.88365 -4.98541
LYS_288 -3.86391 0.2954 4.16261 -0.44703 0.10055 0.23602 1.88849 -1.83053 -0 -0 -2.35965 -0.08441 0 0 0 0 0 0.01156 0.01738 1.76303 0 0.01367 0 -1.5107 -0.17541 0.43182 -1.35111
LEU_289 -4.7365 0.68519 1.4494 -0.56685 0.21488 0.13998 0.95075 -1.10981 -0 -0 -0.04985 0.23079 0 0 0 0 0 -0.02694 0.03003 0.77639 0 -0.16709 0 0.18072 0.14996 0.30092 -1.54804
GLY_290 -1.47449 0.03971 1.64974 -0.00034 0 0 0.45959 -0.80826 -0 -0 -0.09775 -0.17185 0 0 0 0 0 -0.13264 0 0 0 -0.94221 0 0.83697 0.26783 0.18745 -0.18626
HIS_291 -3.68202 0.29462 2.62406 -0.40788 0.00434 0.4665 0.79795 -1.39099 -0.04136 -0.32957 -1.1364 -0.11519 0 0 -0.64921 0 0 0.03599 0.10785 0 1.87019 -0.06143 0 -0.45461 -0.02006 0.22609 -1.86115
ILE_292 -6.64568 1.33102 2.20261 -0.56232 0.83134 0.14177 1.23613 -1.75427 -0.01006 -0.0576 -1.30496 0.3933 0 0 0 0 0 0.03204 0.19862 3.02583 0 -0.05492 0 0.73287 -0.33115 0.84521 0.24976
SER_293 -1.30878 0.08221 1.24217 -0.03223 0.0223 0.03074 0.17967 -0.61473 -0.01466 -0.16219 -0.04868 -0.30449 0 0 0 0 0 0.03351 0.0007 0.31696 0 0.36844 0.60069 -0.77834 0.425 0.89563 0.93393
LYS_294 -5.34936 0.7157 3.67721 -0.48828 0.14303 0.28067 1.23287 -1.63805 -0.01132 -0.06395 -0.54531 0.03253 0 0 0 0 0 0.12221 0.00532 1.78038 0 0.05649 0 -1.5107 0.74427 0.40461 -0.41168
ASP_295 -4.06136 0.59746 4.16862 -0.11742 0.02239 0.36664 2.36132 -1.8056 -0.00126 -0.00635 -3.57296 -0.25048 0 0 0 -0.42547 0 -0.074 0.09965 0 2.37735 -0.33042 0 -2.3716 -0.36131 0.26304 -3.12177
LEU_296 -9.06864 1.49696 4.44469 -0.7223 0.52476 0.20945 2.295 -2.90198 -0 -0 -1.3303 0.28586 0 0 0 0 0 0.41351 0.00574 2.87313 0 -0.31187 0 0.18072 0.91709 1.71296 1.02478
PRO_297 -5.59106 1.25219 3.41113 -0.08054 1e-05 0.04808 1.01555 -1.52396 -0.00055 -0.01176 -1.32614 0.64651 0 0 0 0 0 -0.15409 0.00944 0.483 0 -0.40897 0 -2.4119 1.08789 1.82884 -1.72632
LYS_298 -5.10115 0.64931 6.0576 -0.30245 0.04344 0.14179 3.35344 -2.67239 -0 -0 -4.24324 -0.07557 0 0 0 -0.42547 0 0.1992 0.55652 1.90901 0 -0.1084 0 -1.5107 -0.29793 0.63724 -1.18976
LEU_299 -6.79017 0.59164 4.14933 -0.66048 0.33936 0.15705 2.90848 -2.63695 -0.00714 -0.03244 -1.60359 0.22865 0 0 0 0 0 -0.02398 0.04341 3.0003 0 -0.27342 0 0.18072 -0.18278 0.80992 0.19792
GLY_300 -4.95323 0.34648 4.90421 -5e-05 0 0 2.6361 -2.57608 -0 -0 -2.83051 -0.4087 0 0 0 0 0 -0.09667 0 0 0 -0.05674 0 0.83697 0.60072 0.44969 -1.14779
HIS_D_301 -6.13468 0.40767 6.5351 -0.7354 0.01755 0.78251 3.06361 -3.14838 -0.02312 -0.15688 -3.42083 -0.27879 0 0 0 -0.81698 0 -0.01493 0.0432 0 1.59814 -0.18147 0 -0.45461 0.77189 0.18908 -1.95732
MET_302 -7.02845 0.49355 5.35219 -0.79192 0.26596 0.39882 2.65824 -2.79776 -0.01149 -0.13808 -2.14365 -0.16581 0 0 0 0 0 -0.01901 0.01552 2.86444 0 0.04467 0 0.60916 0.09919 0.31669 0.02224
LEU_303 -9.21525 1.05915 3.82681 -0.49017 0.28676 0.11316 2.96683 -2.95179 -0 -0 -2.33574 0.2095 0 0 0 0 0 0.20289 0.04065 0.31163 0 -0.30348 0 0.18072 -0.10753 0.52059 -5.68527
THR_304 -7.06631 1.20649 6.00551 -0.20105 0.09425 0.07323 3.70353 -3.11324 -0.00714 -0.03244 -2.80872 -0.07424 0 0 0 0 0 0.07937 0.08823 0.2065 0 0.03689 2.22973 -1.0874 -0.18636 0.79935 -0.05383
GLN_305 -8.07292 1.26777 6.19527 -0.27483 0.04356 0.18577 3.24681 -3.24031 -0.01186 -0.14496 -2.6645 -0.50551 0 0 0 -0.81698 0 0.21757 0.16631 0 2.86998 -0.18382 0 -0.18838 -0.17144 0.89968 -1.18278
LEU_306 -9.09639 1.55257 5.24702 -0.49921 0.26058 0.12496 2.27726 -3.07391 -0.0123 -0.07169 -1.93386 0.21918 0 0 0 0 0 0.27002 0.02478 0.30464 0 -0.27425 0 0.18072 -0.33488 0.84296 -3.99181
MET_307 -8.02072 0.82662 4.90731 -0.58762 0.13149 0.29534 3.37328 -2.78553 -0.00354 -0.02517 -2.63327 -0.20287 0 0 0 0 0 -0.05267 0.40374 1.94249 0 -0.15169 0 0.60916 -0.31599 0.71423 -1.57543
MET_308 -10.5226 2.14044 5.79327 -0.33546 0.16161 0.01459 3.57951 -3.26628 -0 -0 -2.76605 0.06087 0 0 0 0 0 0.74868 0.02534 1.05708 0 0.11394 0 0.60916 5.64591 2.02393 5.08396
PRO_309 -7.40313 1.65977 4.31734 -0.07088 0 0.04487 2.05142 -2.09738 -0 -0 -2.22429 0.62982 0 0 0 0 0 -0.01627 0.17212 0.14435 0 -0.1937 0 -2.4119 5.92839 2.18817 2.7187
LEU_310 -9.45141 1.2494 4.73225 -0.70463 0.33907 0.28471 3.16387 -3.14703 -0 -0 -1.68621 0.12683 0 0 0 0 0 -0.01621 0.07282 0.78096 0 -0.20268 0 0.18072 0.16353 0.69452 -3.41948
LEU_311 -5.82375 0.21586 5.05381 -0.47812 0.2093 0.10784 2.55546 -2.51796 -0 -0 -2.70932 0.21137 0 0 0 0 0 -0.04356 0.06408 0.31877 0 -0.29093 0 0.18072 -0.15158 0.40664 -2.69138
LEU_312 -9.10794 1.31771 4.62912 -0.63215 0.50036 0.23248 3.04548 -3.06726 -0.00354 -0.02517 -2.57478 -0.14238 0 0 0 0 0 0.04762 0.18853 1.11045 0 -0.15963 0 0.18072 -0.00521 0.52183 -3.94377
THR_313 -8.25435 1.40496 5.46603 -0.18987 0.11319 0.10452 3.62346 -3.42022 -0 -0 -2.58948 -0.02958 0 0 -0.4679 0 0 0.20021 0.03775 1.58567 0 0.16109 2.93653 -1.0874 0.10129 0.67947 0.37538
ARG_314 -7.57381 0.65511 6.53183 -0.4721 0.0756 0.24029 3.03207 -3.25519 -0 -0 -2.29252 0.35109 0 0 -0.52064 0 0 -0.00824 0.11213 2.06356 0 -0.07874 0 -1.2888 -0.23802 0.58913 -2.07724
CYS_315 -5.77406 0.42054 5.29676 -0.04686 0 0.0152 3.16199 -2.44283 -0 -0 -2.85168 0.03289 0 0 0 0 0 -0.05645 0.02265 0.29604 0 0.27773 0 3.6196 -0.12894 0.51841 2.36097
MET_316 -10.0492 2.35292 5.47631 -0.81996 0.48668 0.22838 2.65859 -2.88455 -0 -0 -2.12416 0.06301 0 0 0 0 0 -0.11128 0.02233 0.86127 0 0.06767 0 0.60916 -0.02807 0.87101 -2.31995
LEU_317 -4.56811 0.45182 2.66899 -0.48718 0.22875 0.12918 1.74662 -1.7258 -0 -0 -0.93384 0.18831 0 0 0 0 0 -0.09164 0.08955 0.29044 0 -0.09848 0 0.18072 -0.19706 0.72148 -1.40623
ARG_318 -3.29135 0.32155 3.74146 -0.66641 0.10052 0.46198 2.16015 -1.65613 -0 -0 -1.39089 0.49948 0 0 0 0 0 0.05381 0.01701 1.55947 0 -0.04984 0 -1.2888 -0.39385 0.32365 0.50182
LYS_319 -8.14993 0.85847 6.63639 -0.57532 0.26172 0.39968 3.19514 -2.75391 -0.0426 -0.14792 -2.75257 -0.00947 0 0 0 0 0 -0.01677 0.04684 2.06776 0 0.19898 0 -1.5107 0.05147 0.45063 -1.79209
GLN_320 -2.98363 0.19718 2.43146 -0.74025 0.24871 1.06472 1.03217 -1.26768 -0 -0 0.04735 -2.14083 0 0 0 0 0 -0.07389 0.05913 0 3.08049 -0.11408 0 -0.18838 0.08545 0.48077 1.21871
MET_321 -4.92967 0.44669 2.92416 -0.80855 0.46272 0.48001 0.73512 -1.44646 -0.00534 -0.02484 -0.28692 -0.46523 0 0 0 0 0 -0.00341 0.09353 2.86654 0 0.14235 0 0.60916 -0.53811 0.36298 0.61472
HIS_D_322 -9.44684 1.74779 7.21429 -0.49773 0.01386 0.4081 3.11465 -3.6727 -0.00614 -0.06862 -3.35761 -0.49908 0 0 -0.36374 -1.47875 0 -0.0913 0.0518 0 3.55981 -0.0442 0 -0.45461 -0.42426 0.92865 -3.36664
THR_323 -3.6301 0.24686 2.9482 -0.17825 0.09379 0.13872 1.61107 -1.56927 -0.00585 -0.0811 -0.46535 -2.01989 0 0 0 0 0 0.07585 0.27509 0.09219 0 0.20124 2.24721 -1.0874 0.91599 1.17622 0.98522
ARG_324 -10.6142 1.71614 9.25533 -0.63385 0.07997 0.39129 3.82779 -3.93309 -0 -0 -3.5537 0.46018 0 0 -0.36374 -2.36598 0 0.02675 0.38237 2.63041 0 -0.0686 0 -1.2888 1.06194 1.49243 -1.49737
ALA_325 -3.30904 0.452 2.00911 -0.02321 0 0 0.92741 -1.27939 -0.00842 -0.02776 -1.31974 -0.19132 0 0 -0.84416 0 0 -0.00274 0 0 0 -0.04898 0 1.8394 -0.17239 1.23431 -0.76493
ILE_326 -5.94084 0.84572 0.87232 -0.49262 0.42456 0.11182 0.4759 -1.51754 -0 -0 -0.37031 -0.02242 0 0 0 0 0 0.01244 0.05757 0.3689 0 -0.7668 0 0.73287 -0.44432 0.31452 -5.33825
LEU_327 -4.97464 0.68858 1.42572 -0.63694 0.34996 0.15998 0.76589 -1.44906 -0.00842 -0.02776 -1.11191 0.23521 0 0 -0.4679 0 0 0.00101 0.68681 1.56207 0 -0.31124 0 0.18072 -0.38863 0.69082 -2.62974
VAL_328 -4.05164 0.34402 0.18711 -0.30775 0.19107 0.06675 0.04643 -0.97262 -0.00036 -0.00101 0.08295 -0.52776 0 0 0 0 0 0.40716 0.0055 0.11703 0 -0.24794 0 1.9342 -0.32747 0.65612 -2.39821
ILE_329 -5.93472 0.80321 0.77681 -0.47468 0.32149 0.1108 1.10285 -1.42661 -0 -0 -0.81646 -0.0894 0 0 -0.52064 0 0 -0.05779 0.0403 0.30817 0 -0.6352 0 0.73287 -0.38011 0.42483 -5.71427
GLN_330 -2.57172 0.08246 2.08797 -0.67503 0.09957 0.46052 0.55446 -1.10424 -0.00036 -0.00101 -1.05678 -0.20825 0 0 -0.82984 0 0 0.0401 0.00541 0 2.73025 0.13079 0 -0.18838 -0.19009 0.39646 -0.23772
LEU_331 -4.10125 0.26794 2.35303 -0.45777 0.26377 0.07794 0.85678 -1.31016 -0 -0 -0.82338 0.19963 0 0 -0.82984 0 0 0.1219 0.00185 0.45908 0 -0.35865 0 0.18072 -0.13516 0.29748 -2.93609
GLN_332 -4.20403 0.54704 2.66403 -0.26462 0.06144 0.24173 1.46555 -1.55308 -0.01585 -0.07839 -1.37691 -0.65002 0 0 -0.7269 0 0 0.06717 0.099 0 2.94065 0.02974 0 -0.18838 -0.15278 0.40568 -0.68893
GLY_333 -2.59423 0.28053 2.2677 -0.00018 0 0 0.8037 -1.26454 -0.01634 -0.11794 -1.11044 -0.24634 0 0 0 0 0 -0.05046 0 0 0 0.82579 0 0.83697 0.07755 0.29635 -0.01187
THR_334 -4.81728 0.53945 3.15538 -0.22703 0.20927 0.09426 1.25225 -1.78003 -0.02247 -0.17035 0.30767 -1.48138 0 0 0 0 0 0.00974 0.0507 0.11916 0 0.16885 2.27889 -1.0874 0.30749 0.35318 -0.73965
HIS_D_335 -5.9836 0.69667 5.70027 -0.39585 0.00854 0.2414 2.37369 -2.66139 -0.05466 -0.2554 -2.60491 -0.21604 0 0 -0.94905 0 0 0.06793 0.29394 0 2.44002 -0.07516 0 -0.45461 0.13933 0.66075 -1.02813
ARG_336 -4.42147 0.51143 3.35838 -0.43828 0.04986 0.20819 1.07782 -1.50647 -0.02413 -0.10675 0.00702 0.50603 0 0 -0.94905 0 0 0.20412 0.13627 2.0968 0 0.01442 0 -1.2888 -0.29411 0.93246 0.07375
PRO_337 -4.9024 0.91409 1.85719 -0.17264 0.12375 0.11964 0.92531 -0.98195 -0 -0 0.44697 0.03293 0 0 0 0 0 0.07311 0.0178 0.11694 0 -0.70799 0 -2.4119 0.15292 1.58559 -2.81065
LEU_338 -8.60916 1.54905 1.30192 -0.7392 0.75226 0.34219 1.89033 -1.88603 -0.01455 -0.12004 -0.89996 -0.13111 0 0 0 0 0 0.43453 0.08131 1.06144 0 0.18186 0 0.18072 1.35039 1.75162 -1.52244
CYS_339 -5.36526 1.02247 3.70254 -0.07987 0.0047 0.06936 2.2461 -2.03625 -0.00576 -0.04677 -1.14076 -0.61764 0 0 0 0 0 0.09531 0.13076 0.35313 0 -0.03313 0 3.6196 1.12441 1.66856 4.7115
PRO_340 -5.21241 0.70448 1.40821 -0.06741 0 0.04203 1.05205 -1.07044 -0 -0 -0.62479 0.58482 0 0 0 0 0 -0.16304 0.0059 0.17056 0 -0.43166 0 -2.4119 0.26712 1.56129 -4.18522
VAL_341 -4.26469 0.18377 3.23185 -0.29941 0.18303 0.06493 1.58637 -1.82918 -0 -0 -0.64344 -0.05251 0 0 0 0 0 -0.01102 0.00086 0.00683 0 -0.40621 0 1.9342 0.28247 0.70647 0.67434
ILE_342 -8.59874 1.07455 4.15223 -0.71309 0.38333 0.25385 2.37734 -2.52963 -0 -0 -0.9992 0.38778 0 0 0 0 0 -0.03115 0.00021 0.93273 0 0.03017 0 0.73287 0.0636 0.50639 -1.97678
LEU_343 -10.9109 1.50442 4.84609 -0.46035 0.19636 0.11124 3.27268 -3.68838 -0 -0 -2.10435 0.20061 0 0 0 0 0 0.16236 0.11032 0.31867 0 -0.28912 0 0.18072 -0.26835 1.05841 -5.75956
VAL_344 -6.59378 0.68269 4.00427 -0.30933 0.20656 0.07193 2.61983 -2.72607 -0.00576 -0.04677 -1.62931 -0.21287 0 0 0 0 0 -0.03468 0.00164 0.08629 0 -0.24595 0 1.9342 -0.24217 0.87805 -1.56121
ARG_345 -7.45674 0.51403 6.43703 -0.45314 0.07028 0.23 2.8286 -3.12364 -0.02413 -0.10675 -1.64317 0.36631 0 0 0 0 0 0.092 0.07371 2.09205 0 -0.0988 0 -1.2888 -0.27646 0.37885 -1.38876
MET_346 -7.13707 0.63621 6.09323 -0.77281 0.25912 0.21244 3.13378 -2.91435 -0 -0 -2.52528 -0.0026 0 0 0 0 0 0.28739 0.12165 0.92558 0 -0.14806 0 0.60916 -0.33583 0.57938 -0.97807
LEU_347 -8.72085 0.99162 5.80987 -0.45441 0.14538 0.10204 3.41163 -3.53639 -0 -0 -2.68462 0.17124 0 0 0 0 0 0.00867 0.15447 0.32274 0 -0.26338 0 0.18072 -0.29732 0.83807 -3.82054
HIS_348 -11.5395 1.67658 8.5495 -0.44666 0.10023 0.4225 3.98931 -4.66796 -0 -0 -2.51118 -0.56332 0 0 -1.2089 0 0 -0.00292 0.06227 0 3.34286 -0.12511 0 -0.45461 -0.15767 0.9802 -2.5544
ARG_349 -7.16722 0.36092 6.83068 -1.26582 0.36257 0.92202 2.62872 -3.25633 -0 -0 -1.80502 0.11152 0 0 -0.65354 0 0 -0.03144 0.14453 3.53479 0 -0.1755 0 -1.2888 -0.26458 0.84613 -0.16638
SER_350 -3.43236 0.2516 4.13785 -0.02876 0.01251 0.02773 1.38888 -1.961 -0 -0 -1.58692 -0.22987 0 0 0 0 0 -0.04777 0.0103 0.80844 0 -0.26798 0.60436 -0.77834 -0.57808 0.41288 -1.25653
ASN_351 -4.10662 0.40391 3.7824 -0.19692 0.0479 0.33657 1.67758 -1.97288 -0 -0 -1.58621 -1.00718 0 0 0 0 0 -0.10049 0.00034 0 1.92047 -1.01718 0 -0.93687 -0.80255 0.24439 -3.31334
GLN:CtermProteinFull_352 -2.9797 0.25785 3.52684 -0.94462 0.21463 1.39859 1.36853 -1.62693 -0 -0 -1.53473 -1.89067 0 0 0 0 0 0 0.06204 0 1.54726 0 0 -0.18838 -0.49455 0.36867 -0.91517
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641929 DOMAINID 635509 MODEL 4 CBX55062.1
MODEL     4
REMARK    Rerank model04.pdb score: 189.174
REMARK    S_0000_0002
REMARK    SCORE          fa_atr:       -2027.294
REMARK    SCORE     rama_prepro:         -29.106
REMARK    SCORE          fa_rep:         202.353
REMARK    SCORE           score:        -794.133
REMARK    SCORE         fa_elec:        -665.753
REMARK    SCORE     cart_bonded:         190.254
REMARK    SCORE     hbond_bb_sc:         -37.214
REMARK    SCORE             ref:          85.230
REMARK    SCORE     lk_ball_wtd:         -66.840
REMARK    SCORE fa_intra_sol_xover4:          75.515
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -19.506
REMARK    SCORE         p_aa_pp:         -56.591
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:        1363.027
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -249.407
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE        hbond_sc:         -50.480
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           6.907
REMARK    SCORE     total_score:        -794.133
REMARK    SCORE          fa_dun:         481.653
REMARK    SCORE    fa_intra_rep:           3.119
ATOM      1  N   MET A   1       0.390  -0.050   0.344  1.00 23.07           N  
ATOM      2  CA  MET A   1       1.835   0.077   0.293  1.00 22.60           C  
ATOM      3  C   MET A   1       2.219   1.540   0.320  1.00 22.37           C  
ATOM      4  O   MET A   1       3.276   1.926  -0.179  1.00 22.46           O  
ATOM      5  CB  MET A   1       2.407  -0.596  -0.959  1.00 31.82           C  
ATOM      6  CG  MET A   1       2.193  -2.118  -1.044  1.00 31.82           C  
ATOM      7  SD  MET A   1       2.906  -3.030   0.358  1.00 31.82           S  
ATOM      8  CE  MET A   1       4.674  -2.867   0.091  1.00 31.82           C  
ATOM      9 1H   MET A   1       0.135  -1.014   0.503  1.00 27.68           H  
ATOM     10 2H   MET A   1       0.061   0.525   1.122  1.00 27.68           H  
ATOM     11 3H   MET A   1      -0.015   0.277  -0.522  1.00 27.68           H  
ATOM     12  HA  MET A   1       2.261  -0.391   1.180  1.00 27.12           H  
ATOM     13 1HB  MET A   1       1.942  -0.156  -1.841  1.00 38.18           H  
ATOM     14 2HB  MET A   1       3.471  -0.391  -1.030  1.00 38.18           H  
ATOM     15 1HG  MET A   1       1.132  -2.349  -1.102  1.00 38.18           H  
ATOM     16 2HG  MET A   1       2.663  -2.487  -1.958  1.00 38.18           H  
ATOM     17 1HE  MET A   1       5.209  -3.393   0.882  1.00 38.18           H  
ATOM     18 2HE  MET A   1       4.939  -3.301  -0.875  1.00 38.18           H  
ATOM     19 3HE  MET A   1       4.958  -1.817   0.107  1.00 38.18           H  
ATOM     20  N   ALA A   2       1.332   2.370   0.869  1.00 22.19           N  
ATOM     21  CA  ALA A   2       1.614   3.789   1.007  1.00 22.10           C  
ATOM     22  C   ALA A   2       2.396   4.015   2.290  1.00 21.77           C  
ATOM     23  O   ALA A   2       3.284   4.870   2.348  1.00 21.79           O  
ATOM     24  CB  ALA A   2       0.323   4.589   1.004  1.00 30.98           C  
ATOM     25  H   ALA A   2       0.474   2.020   1.280  1.00 26.63           H  
ATOM     26  HA  ALA A   2       2.235   4.109   0.172  1.00 26.52           H  
ATOM     27 1HB  ALA A   2       0.557   5.648   1.104  1.00 37.18           H  
ATOM     28 2HB  ALA A   2      -0.205   4.419   0.070  1.00 37.18           H  
ATOM     29 3HB  ALA A   2      -0.299   4.271   1.829  1.00 37.18           H  
ATOM     30  N   TYR A   3       2.065   3.228   3.322  1.00 21.58           N  
ATOM     31  CA  TYR A   3       2.716   3.370   4.614  1.00 21.40           C  
ATOM     32  C   TYR A   3       3.183   1.991   5.072  1.00 21.56           C  
ATOM     33  O   TYR A   3       2.554   0.986   4.742  1.00 21.93           O  
ATOM     34  CB  TYR A   3       1.757   4.010   5.611  1.00 30.04           C  
ATOM     35  CG  TYR A   3       1.223   5.344   5.104  1.00 30.04           C  
ATOM     36  CD1 TYR A   3       0.049   5.370   4.391  1.00 30.04           C  
ATOM     37  CD2 TYR A   3       1.916   6.509   5.304  1.00 30.04           C  
ATOM     38  CE1 TYR A   3      -0.437   6.537   3.879  1.00 30.04           C  
ATOM     39  CE2 TYR A   3       1.433   7.693   4.787  1.00 30.04           C  
ATOM     40  CZ  TYR A   3       0.261   7.706   4.074  1.00 30.04           C  
ATOM     41  OH  TYR A   3      -0.219   8.885   3.547  1.00 30.04           O  
ATOM     42  H   TYR A   3       1.311   2.547   3.209  1.00 25.90           H  
ATOM     43  HA  TYR A   3       3.596   4.004   4.508  1.00 25.68           H  
ATOM     44 1HB  TYR A   3       0.941   3.350   5.808  1.00 36.05           H  
ATOM     45 2HB  TYR A   3       2.271   4.185   6.556  1.00 36.05           H  
ATOM     46  HD1 TYR A   3      -0.487   4.457   4.222  1.00 36.05           H  
ATOM     47  HD2 TYR A   3       2.849   6.498   5.864  1.00 36.05           H  
ATOM     48  HE1 TYR A   3      -1.366   6.536   3.311  1.00 36.05           H  
ATOM     49  HE2 TYR A   3       1.985   8.617   4.940  1.00 36.05           H  
ATOM     50  HH  TYR A   3      -1.050   8.719   3.092  1.00 36.05           H  
ATOM     51  N   HIS A   4       4.256   1.959   5.861  1.00 21.39           N  
ATOM     52  CA  HIS A   4       4.851   0.723   6.372  1.00 21.61           C  
ATOM     53  C   HIS A   4       4.091  -0.048   7.441  1.00 21.26           C  
ATOM     54  O   HIS A   4       4.082  -1.280   7.419  1.00 21.02           O  
ATOM     55  CB  HIS A   4       6.226   1.056   6.935  1.00 30.17           C  
ATOM     56  CG  HIS A   4       7.231   1.288   5.894  1.00 30.17           C  
ATOM     57  ND1 HIS A   4       7.268   2.443   5.141  1.00 30.17           N  
ATOM     58  CD2 HIS A   4       8.268   0.528   5.475  1.00 30.17           C  
ATOM     59  CE1 HIS A   4       8.280   2.373   4.291  1.00 30.17           C  
ATOM     60  NE2 HIS A   4       8.903   1.222   4.478  1.00 30.17           N  
ATOM     61  H   HIS A   4       4.722   2.831   6.075  1.00 25.67           H  
ATOM     62  HA  HIS A   4       4.990   0.042   5.532  1.00 25.93           H  
ATOM     63 1HB  HIS A   4       6.161   1.959   7.539  1.00 36.20           H  
ATOM     64 2HB  HIS A   4       6.563   0.273   7.590  1.00 36.20           H  
ATOM     65  HD2 HIS A   4       8.547  -0.453   5.861  1.00 36.20           H  
ATOM     66  HE1 HIS A   4       8.556   3.137   3.567  1.00 36.20           H  
ATOM     67  HE2 HIS A   4       9.716   0.900   3.971  1.00 36.20           H  
ATOM     68  N   GLY A   5       3.479   0.644   8.392  1.00 21.33           N  
ATOM     69  CA  GLY A   5       2.793  -0.078   9.453  1.00 21.12           C  
ATOM     70  C   GLY A   5       1.293  -0.268   9.228  1.00 20.85           C  
ATOM     71  O   GLY A   5       0.590   0.639   8.792  1.00 20.95           O  
ATOM     72  H   GLY A   5       3.502   1.653   8.377  1.00 25.60           H  
ATOM     73 1HA  GLY A   5       3.264  -1.054   9.562  1.00 25.34           H  
ATOM     74 2HA  GLY A   5       2.945   0.449  10.392  1.00 25.34           H  
ATOM     75  N   GLN A   6       0.776  -1.405   9.690  1.00 20.63           N  
ATOM     76  CA  GLN A   6      -0.652  -1.749   9.629  1.00 20.50           C  
ATOM     77  C   GLN A   6      -1.517  -0.767  10.404  1.00 20.16           C  
ATOM     78  O   GLN A   6      -2.652  -0.488  10.021  1.00 20.29           O  
ATOM     79  CB  GLN A   6      -0.903  -3.153  10.186  1.00 28.75           C  
ATOM     80  CG  GLN A   6      -2.336  -3.670  10.051  1.00 28.75           C  
ATOM     81  CD  GLN A   6      -2.754  -3.908   8.605  1.00 28.75           C  
ATOM     82  OE1 GLN A   6      -2.148  -4.721   7.868  1.00 28.75           O  
ATOM     83  NE2 GLN A   6      -3.795  -3.200   8.180  1.00 28.75           N  
ATOM     84  H   GLN A   6       1.433  -2.100  10.008  1.00 24.76           H  
ATOM     85  HA  GLN A   6      -0.962  -1.721   8.584  1.00 24.60           H  
ATOM     86 1HB  GLN A   6      -0.276  -3.849   9.656  1.00 34.50           H  
ATOM     87 2HB  GLN A   6      -0.634  -3.183  11.240  1.00 34.50           H  
ATOM     88 1HG  GLN A   6      -2.407  -4.620  10.579  1.00 34.50           H  
ATOM     89 2HG  GLN A   6      -3.030  -2.958  10.494  1.00 34.50           H  
ATOM     90 1HE2 GLN A   6      -4.129  -3.303   7.240  1.00 34.50           H  
ATOM     91 2HE2 GLN A   6      -4.243  -2.547   8.802  1.00 34.50           H  
ATOM     92  N   LEU A   7      -0.979  -0.245  11.502  1.00 19.84           N  
ATOM     93  CA  LEU A   7      -1.695   0.694  12.351  1.00 19.64           C  
ATOM     94  C   LEU A   7      -1.597   2.122  11.823  1.00 19.44           C  
ATOM     95  O   LEU A   7      -2.130   3.062  12.425  1.00 19.48           O  
ATOM     96  CB  LEU A   7      -1.119   0.674  13.776  1.00 27.58           C  
ATOM     97  CG  LEU A   7      -1.250  -0.608  14.616  1.00 27.58           C  
ATOM     98  CD1 LEU A   7      -0.444  -0.413  15.898  1.00 27.58           C  
ATOM     99  CD2 LEU A   7      -2.719  -0.865  14.959  1.00 27.58           C  
ATOM    100  H   LEU A   7      -0.050  -0.527  11.780  1.00 23.81           H  
ATOM    101  HA  LEU A   7      -2.745   0.416  12.366  1.00 23.57           H  
ATOM    102 1HB  LEU A   7      -0.064   0.933  13.722  1.00 33.10           H  
ATOM    103 2HB  LEU A   7      -1.619   1.433  14.334  1.00 33.10           H  
ATOM    104  HG  LEU A   7      -0.853  -1.457  14.074  1.00 33.10           H  
ATOM    105 1HD1 LEU A   7      -0.515  -1.300  16.519  1.00 33.10           H  
ATOM    106 2HD1 LEU A   7       0.599  -0.232  15.651  1.00 33.10           H  
ATOM    107 3HD1 LEU A   7      -0.834   0.442  16.437  1.00 33.10           H  
ATOM    108 1HD2 LEU A   7      -2.796  -1.758  15.571  1.00 33.10           H  
ATOM    109 2HD2 LEU A   7      -3.125  -0.017  15.514  1.00 33.10           H  
ATOM    110 3HD2 LEU A   7      -3.292  -1.009  14.053  1.00 33.10           H  
ATOM    111  N   ASP A   8      -0.903   2.338  10.712  1.00 19.32           N  
ATOM    112  CA  ASP A   8      -0.798   3.699  10.264  1.00 19.26           C  
ATOM    113  C   ASP A   8      -2.132   4.071   9.675  1.00 19.20           C  
ATOM    114  O   ASP A   8      -2.496   3.666   8.560  1.00 19.02           O  
ATOM    115  CB  ASP A   8       0.339   3.894   9.261  1.00 26.99           C  
ATOM    116  CG  ASP A   8       0.562   5.380   8.866  1.00 26.99           C  
ATOM    117  OD1 ASP A   8      -0.398   6.147   8.748  1.00 26.99           O  
ATOM    118  OD2 ASP A   8       1.719   5.749   8.723  1.00 26.99           O  
ATOM    119  H   ASP A   8      -0.468   1.590  10.170  1.00 23.18           H  
ATOM    120  HA  ASP A   8      -0.603   4.344  11.121  1.00 23.11           H  
ATOM    121 1HB  ASP A   8       1.262   3.495   9.685  1.00 32.39           H  
ATOM    122 2HB  ASP A   8       0.125   3.308   8.361  1.00 32.39           H  
ATOM    123  N   GLY A   9      -2.823   4.901  10.433  1.00 19.50           N  
ATOM    124  CA  GLY A   9      -4.163   5.365  10.152  1.00 19.65           C  
ATOM    125  C   GLY A   9      -4.311   6.023   8.793  1.00 19.64           C  
ATOM    126  O   GLY A   9      -5.430   6.172   8.303  1.00 19.81           O  
ATOM    127  H   GLY A   9      -2.394   5.105  11.332  1.00 23.40           H  
ATOM    128 1HA  GLY A   9      -4.846   4.528  10.231  1.00 23.58           H  
ATOM    129 2HA  GLY A   9      -4.442   6.082  10.918  1.00 23.58           H  
ATOM    130  N   ARG A  10      -3.213   6.425   8.152  1.00 19.56           N  
ATOM    131  CA  ARG A  10      -3.365   7.024   6.843  1.00 19.71           C  
ATOM    132  C   ARG A  10      -3.533   5.916   5.799  1.00 19.23           C  
ATOM    133  O   ARG A  10      -4.271   6.080   4.832  1.00 19.12           O  
ATOM    134  CB  ARG A  10      -2.177   7.896   6.538  1.00 27.54           C  
ATOM    135  CG  ARG A  10      -2.094   9.118   7.413  1.00 27.54           C  
ATOM    136  CD  ARG A  10      -0.816   9.824   7.275  1.00 27.54           C  
ATOM    137  NE  ARG A  10       0.286   9.005   7.780  1.00 27.54           N  
ATOM    138  CZ  ARG A  10       1.580   9.387   7.849  1.00 27.54           C  
ATOM    139  NH1 ARG A  10       1.955  10.605   7.476  1.00 27.54           N  
ATOM    140  NH2 ARG A  10       2.477   8.522   8.292  1.00 27.54           N  
ATOM    141  H   ARG A  10      -2.272   6.282   8.556  1.00 23.47           H  
ATOM    142  HA  ARG A  10      -4.256   7.650   6.842  1.00 23.65           H  
ATOM    143 1HB  ARG A  10      -1.266   7.317   6.660  1.00 33.05           H  
ATOM    144 2HB  ARG A  10      -2.233   8.234   5.511  1.00 33.05           H  
ATOM    145 1HG  ARG A  10      -2.898   9.803   7.155  1.00 33.05           H  
ATOM    146 2HG  ARG A  10      -2.201   8.817   8.434  1.00 33.05           H  
ATOM    147 1HD  ARG A  10      -0.631  10.043   6.224  1.00 33.05           H  
ATOM    148 2HD  ARG A  10      -0.854  10.747   7.849  1.00 33.05           H  
ATOM    149  HE  ARG A  10       0.065   8.036   8.091  1.00 33.05           H  
ATOM    150 1HH1 ARG A  10       1.273  11.266   7.135  1.00 33.05           H  
ATOM    151 2HH1 ARG A  10       2.927  10.874   7.533  1.00 33.05           H  
ATOM    152 1HH2 ARG A  10       2.176   7.559   8.554  1.00 33.05           H  
ATOM    153 2HH2 ARG A  10       3.447   8.773   8.353  1.00 33.05           H  
ATOM    154  N   GLN A  11      -2.918   4.747   6.029  1.00 19.08           N  
ATOM    155  CA  GLN A  11      -3.046   3.614   5.104  1.00 18.76           C  
ATOM    156  C   GLN A  11      -4.468   3.128   5.162  1.00 18.57           C  
ATOM    157  O   GLN A  11      -5.063   2.712   4.167  1.00 18.50           O  
ATOM    158  CB  GLN A  11      -2.120   2.446   5.466  1.00 26.39           C  
ATOM    159  CG  GLN A  11      -2.186   1.251   4.498  1.00 26.39           C  
ATOM    160  CD  GLN A  11      -1.715   1.505   3.046  1.00 26.39           C  
ATOM    161  OE1 GLN A  11      -0.501   1.654   2.712  1.00 26.39           O  
ATOM    162  NE2 GLN A  11      -2.711   1.585   2.158  1.00 26.39           N  
ATOM    163  H   GLN A  11      -2.378   4.628   6.888  1.00 22.90           H  
ATOM    164  HA  GLN A  11      -2.836   3.953   4.091  1.00 22.51           H  
ATOM    165 1HB  GLN A  11      -1.118   2.776   5.528  1.00 31.67           H  
ATOM    166 2HB  GLN A  11      -2.389   2.074   6.456  1.00 31.67           H  
ATOM    167 1HG  GLN A  11      -1.550   0.470   4.911  1.00 31.67           H  
ATOM    168 2HG  GLN A  11      -3.214   0.889   4.457  1.00 31.67           H  
ATOM    169 1HE2 GLN A  11      -2.536   1.763   1.191  1.00 31.67           H  
ATOM    170 2HE2 GLN A  11      -3.672   1.488   2.475  1.00 31.67           H  
ATOM    171  N   ALA A  12      -4.993   3.179   6.380  1.00 18.62           N  
ATOM    172  CA  ALA A  12      -6.337   2.744   6.708  1.00 18.64           C  
ATOM    173  C   ALA A  12      -7.401   3.792   6.391  1.00 18.82           C  
ATOM    174  O   ALA A  12      -8.582   3.553   6.648  1.00 18.77           O  
ATOM    175  CB  ALA A  12      -6.409   2.408   8.184  1.00 26.09           C  
ATOM    176  H   ALA A  12      -4.376   3.504   7.136  1.00 22.34           H  
ATOM    177  HA  ALA A  12      -6.552   1.854   6.118  1.00 22.37           H  
ATOM    178 1HB  ALA A  12      -7.405   2.046   8.431  1.00 31.31           H  
ATOM    179 2HB  ALA A  12      -5.670   1.638   8.415  1.00 31.31           H  
ATOM    180 3HB  ALA A  12      -6.196   3.298   8.758  1.00 31.31           H  
ATOM    181  N   SER A  13      -6.989   4.973   5.918  1.00 19.15           N  
ATOM    182  CA  SER A  13      -7.888   6.087   5.649  1.00 19.50           C  
ATOM    183  C   SER A  13      -8.794   6.397   6.840  1.00 19.37           C  
ATOM    184  O   SER A  13      -9.992   6.653   6.674  1.00 19.32           O  
ATOM    185  CB  SER A  13      -8.723   5.825   4.406  1.00 27.16           C  
ATOM    186  OG  SER A  13      -7.914   5.698   3.261  1.00 27.16           O  
ATOM    187  H   SER A  13      -6.009   5.121   5.681  1.00 22.98           H  
ATOM    188  HA  SER A  13      -7.271   6.968   5.461  1.00 23.40           H  
ATOM    189 1HB  SER A  13      -9.308   4.917   4.543  1.00 32.59           H  
ATOM    190 2HB  SER A  13      -9.425   6.644   4.265  1.00 32.59           H  
ATOM    191  HG  SER A  13      -8.513   5.547   2.532  1.00 32.59           H  
ATOM    192  N   GLY A  14      -8.226   6.382   8.046  1.00 19.46           N  
ATOM    193  CA  GLY A  14      -8.985   6.671   9.245  1.00 19.49           C  
ATOM    194  C   GLY A  14      -8.910   8.148   9.588  1.00 19.42           C  
ATOM    195  O   GLY A  14      -8.224   8.942   8.928  1.00 19.55           O  
ATOM    196  H   GLY A  14      -7.231   6.178   8.118  1.00 23.35           H  
ATOM    197 1HA  GLY A  14     -10.024   6.378   9.101  1.00 23.39           H  
ATOM    198 2HA  GLY A  14      -8.601   6.077  10.068  1.00 23.39           H  
ATOM    199  N   LEU A  15      -9.520   8.524  10.700  1.00 19.32           N  
ATOM    200  CA  LEU A  15      -9.541   9.923  11.071  1.00 19.35           C  
ATOM    201  C   LEU A  15      -8.323  10.284  11.902  1.00 19.40           C  
ATOM    202  O   LEU A  15      -8.411  10.518  13.120  1.00 19.57           O  
ATOM    203  CB  LEU A  15     -10.810  10.257  11.840  1.00 27.08           C  
ATOM    204  CG  LEU A  15     -12.184  10.309  11.067  1.00 27.08           C  
ATOM    205  CD1 LEU A  15     -12.612   8.923  10.586  1.00 27.08           C  
ATOM    206  CD2 LEU A  15     -13.229  10.852  12.015  1.00 27.08           C  
ATOM    207  H   LEU A  15     -10.028   7.834  11.261  1.00 23.18           H  
ATOM    208  HA  LEU A  15      -9.525  10.523  10.161  1.00 23.22           H  
ATOM    209 1HB  LEU A  15     -10.891   9.599  12.669  1.00 32.50           H  
ATOM    210 2HB  LEU A  15     -10.667  11.250  12.202  1.00 32.50           H  
ATOM    211  HG  LEU A  15     -12.105  10.964  10.201  1.00 32.50           H  
ATOM    212 1HD1 LEU A  15     -13.575   9.001  10.094  1.00 32.50           H  
ATOM    213 2HD1 LEU A  15     -11.911   8.512   9.883  1.00 32.50           H  
ATOM    214 3HD1 LEU A  15     -12.691   8.266  11.433  1.00 32.50           H  
ATOM    215 1HD2 LEU A  15     -14.187  10.898  11.514  1.00 32.50           H  
ATOM    216 2HD2 LEU A  15     -13.316  10.205  12.880  1.00 32.50           H  
ATOM    217 3HD2 LEU A  15     -12.936  11.854  12.332  1.00 32.50           H  
ATOM    218  N   MET A  16      -7.178  10.361  11.219  1.00 19.37           N  
ATOM    219  CA  MET A  16      -5.872  10.592  11.851  1.00 19.56           C  
ATOM    220  C   MET A  16      -5.839  11.854  12.698  1.00 19.71           C  
ATOM    221  O   MET A  16      -5.222  11.891  13.760  1.00 19.89           O  
ATOM    222  CB  MET A  16      -4.772  10.655  10.790  1.00 27.31           C  
ATOM    223  CG  MET A  16      -3.340  10.855  11.355  1.00 27.31           C  
ATOM    224  SD  MET A  16      -2.760   9.505  12.404  1.00 27.31           S  
ATOM    225  CE  MET A  16      -2.244   8.294  11.223  1.00 27.31           C  
ATOM    226  H   MET A  16      -7.251  10.146  10.217  1.00 23.24           H  
ATOM    227  HA  MET A  16      -5.649   9.756  12.493  1.00 23.47           H  
ATOM    228 1HB  MET A  16      -4.790   9.738  10.204  1.00 32.77           H  
ATOM    229 2HB  MET A  16      -4.972  11.480  10.108  1.00 32.77           H  
ATOM    230 1HG  MET A  16      -2.647  10.958  10.523  1.00 32.77           H  
ATOM    231 2HG  MET A  16      -3.296  11.778  11.936  1.00 32.77           H  
ATOM    232 1HE  MET A  16      -1.878   7.410  11.741  1.00 32.77           H  
ATOM    233 2HE  MET A  16      -3.078   8.031  10.598  1.00 32.77           H  
ATOM    234 3HE  MET A  16      -1.441   8.703  10.609  1.00 32.77           H  
ATOM    235  N   ARG A  17      -6.513  12.895  12.239  1.00 19.76           N  
ATOM    236  CA  ARG A  17      -6.515  14.157  12.960  1.00 20.05           C  
ATOM    237  C   ARG A  17      -7.528  14.214  14.113  1.00 20.21           C  
ATOM    238  O   ARG A  17      -7.465  15.130  14.935  1.00 20.53           O  
ATOM    239  CB  ARG A  17      -6.850  15.290  12.000  1.00 27.95           C  
ATOM    240  CG  ARG A  17      -8.304  15.285  11.572  1.00 27.95           C  
ATOM    241  CD  ARG A  17      -8.644  16.237  10.530  1.00 27.95           C  
ATOM    242  NE  ARG A  17     -10.084  16.173  10.273  1.00 27.95           N  
ATOM    243  CZ  ARG A  17     -10.755  16.879   9.339  1.00 27.95           C  
ATOM    244  NH1 ARG A  17     -10.120  17.714   8.534  1.00 27.95           N  
ATOM    245  NH2 ARG A  17     -12.065  16.729   9.237  1.00 27.95           N  
ATOM    246  H   ARG A  17      -7.004  12.813  11.361  1.00 23.71           H  
ATOM    247  HA  ARG A  17      -5.515  14.318  13.366  1.00 24.06           H  
ATOM    248 1HB  ARG A  17      -6.648  16.246  12.479  1.00 33.54           H  
ATOM    249 2HB  ARG A  17      -6.228  15.221  11.109  1.00 33.54           H  
ATOM    250 1HG  ARG A  17      -8.612  14.292  11.246  1.00 33.54           H  
ATOM    251 2HG  ARG A  17      -8.906  15.582  12.423  1.00 33.54           H  
ATOM    252 1HD  ARG A  17      -8.391  17.245  10.854  1.00 33.54           H  
ATOM    253 2HD  ARG A  17      -8.113  15.988   9.614  1.00 33.54           H  
ATOM    254  HE  ARG A  17     -10.636  15.527  10.885  1.00 33.54           H  
ATOM    255 1HH1 ARG A  17      -9.121  17.831   8.608  1.00 33.54           H  
ATOM    256 2HH1 ARG A  17     -10.634  18.236   7.839  1.00 33.54           H  
ATOM    257 1HH2 ARG A  17     -12.548  16.093   9.866  1.00 33.54           H  
ATOM    258 2HH2 ARG A  17     -12.587  17.247   8.548  1.00 33.54           H  
ATOM    259  N   ASP A  18      -8.517  13.305  14.121  1.00 20.11           N  
ATOM    260  CA  ASP A  18      -9.598  13.380  15.098  1.00 20.35           C  
ATOM    261  C   ASP A  18      -9.516  12.346  16.221  1.00 20.48           C  
ATOM    262  O   ASP A  18      -9.974  12.611  17.333  1.00 20.86           O  
ATOM    263  CB  ASP A  18     -10.941  13.259  14.409  1.00 28.40           C  
ATOM    264  CG  ASP A  18     -11.194  14.362  13.371  1.00 28.40           C  
ATOM    265  OD1 ASP A  18     -11.207  15.507  13.736  1.00 28.40           O  
ATOM    266  OD2 ASP A  18     -11.328  14.050  12.202  1.00 28.40           O  
ATOM    267  H   ASP A  18      -8.494  12.523  13.473  1.00 24.13           H  
ATOM    268  HA  ASP A  18      -9.559  14.365  15.561  1.00 24.42           H  
ATOM    269 1HB  ASP A  18     -11.070  12.284  14.005  1.00 34.08           H  
ATOM    270 2HB  ASP A  18     -11.682  13.383  15.164  1.00 34.08           H  
ATOM    271  N   GLY A  19      -8.955  11.164  15.935  1.00 20.29           N  
ATOM    272  CA  GLY A  19      -8.915  10.090  16.940  1.00 20.52           C  
ATOM    273  C   GLY A  19      -9.745   8.828  16.635  1.00 20.22           C  
ATOM    274  O   GLY A  19     -10.140   8.113  17.568  1.00 20.41           O  
ATOM    275  H   GLY A  19      -8.583  11.021  14.998  1.00 24.35           H  
ATOM    276 1HA  GLY A  19      -7.881   9.800  17.103  1.00 24.62           H  
ATOM    277 2HA  GLY A  19      -9.253  10.499  17.892  1.00 24.62           H  
ATOM    278  N   ALA A  20      -9.986   8.534  15.345  1.00 19.87           N  
ATOM    279  CA  ALA A  20     -10.747   7.329  14.943  1.00 19.67           C  
ATOM    280  C   ALA A  20     -10.068   6.580  13.792  1.00 19.41           C  
ATOM    281  O   ALA A  20     -10.552   6.551  12.652  1.00 19.62           O  
ATOM    282  CB  ALA A  20     -12.185   7.653  14.575  1.00 27.62           C  
ATOM    283  H   ALA A  20      -9.632   9.172  14.629  1.00 23.84           H  
ATOM    284  HA  ALA A  20     -10.770   6.652  15.797  1.00 23.60           H  
ATOM    285 1HB  ALA A  20     -12.710   6.731  14.331  1.00 33.14           H  
ATOM    286 2HB  ALA A  20     -12.645   8.102  15.417  1.00 33.14           H  
ATOM    287 3HB  ALA A  20     -12.237   8.308  13.749  1.00 33.14           H  
ATOM    288  N   PHE A  21      -8.925   5.990  14.108  1.00 19.07           N  
ATOM    289  CA  PHE A  21      -8.060   5.253  13.197  1.00 18.89           C  
ATOM    290  C   PHE A  21      -7.484   4.100  14.049  1.00 18.79           C  
ATOM    291  O   PHE A  21      -7.494   4.215  15.269  1.00 18.52           O  
ATOM    292  CB  PHE A  21      -7.060   6.259  12.608  1.00 26.52           C  
ATOM    293  CG  PHE A  21      -6.169   6.930  13.583  1.00 26.52           C  
ATOM    294  CD1 PHE A  21      -4.898   6.504  13.864  1.00 26.52           C  
ATOM    295  CD2 PHE A  21      -6.631   8.034  14.224  1.00 26.52           C  
ATOM    296  CE1 PHE A  21      -4.125   7.215  14.770  1.00 26.52           C  
ATOM    297  CE2 PHE A  21      -5.868   8.724  15.113  1.00 26.52           C  
ATOM    298  CZ  PHE A  21      -4.615   8.312  15.384  1.00 26.52           C  
ATOM    299  H   PHE A  21      -8.623   6.055  15.072  1.00 22.88           H  
ATOM    300  HA  PHE A  21      -8.661   4.836  12.388  1.00 22.67           H  
ATOM    301 1HB  PHE A  21      -6.465   5.823  11.858  1.00 31.82           H  
ATOM    302 2HB  PHE A  21      -7.624   7.044  12.119  1.00 31.82           H  
ATOM    303  HD1 PHE A  21      -4.496   5.629  13.366  1.00 31.82           H  
ATOM    304  HD2 PHE A  21      -7.622   8.384  14.000  1.00 31.82           H  
ATOM    305  HE1 PHE A  21      -3.113   6.924  14.990  1.00 31.82           H  
ATOM    306  HE2 PHE A  21      -6.252   9.616  15.588  1.00 31.82           H  
ATOM    307  HZ  PHE A  21      -3.996   8.870  16.084  1.00 31.82           H  
ATOM    308  N   PRO A  22      -6.993   2.975  13.481  1.00 19.13           N  
ATOM    309  CA  PRO A  22      -6.553   1.795  14.243  1.00 19.21           C  
ATOM    310  C   PRO A  22      -5.491   1.973  15.333  1.00 18.89           C  
ATOM    311  O   PRO A  22      -5.523   1.252  16.324  1.00 18.84           O  
ATOM    312  CB  PRO A  22      -6.019   0.887  13.121  1.00 28.82           C  
ATOM    313  CG  PRO A  22      -5.781   1.804  11.930  1.00 28.82           C  
ATOM    314  CD  PRO A  22      -6.880   2.830  12.029  1.00 28.82           C  
ATOM    315  HA  PRO A  22      -7.444   1.330  14.685  1.00 23.05           H  
ATOM    316 1HB  PRO A  22      -5.097   0.402  13.454  1.00 34.58           H  
ATOM    317 2HB  PRO A  22      -6.739   0.085  12.909  1.00 34.58           H  
ATOM    318 1HG  PRO A  22      -4.770   2.245  11.982  1.00 34.58           H  
ATOM    319 2HG  PRO A  22      -5.813   1.221  10.995  1.00 34.58           H  
ATOM    320 1HD  PRO A  22      -6.579   3.721  11.535  1.00 34.58           H  
ATOM    321 2HD  PRO A  22      -7.822   2.431  11.612  1.00 34.58           H  
ATOM    322  N   ALA A  23      -4.588   2.927  15.185  1.00 18.79           N  
ATOM    323  CA  ALA A  23      -3.582   3.199  16.209  1.00 18.64           C  
ATOM    324  C   ALA A  23      -4.189   3.901  17.431  1.00 18.58           C  
ATOM    325  O   ALA A  23      -3.555   3.999  18.488  1.00 18.83           O  
ATOM    326  CB  ALA A  23      -2.446   4.014  15.668  1.00 26.16           C  
ATOM    327  H   ALA A  23      -4.564   3.481  14.342  1.00 22.55           H  
ATOM    328  HA  ALA A  23      -3.184   2.243  16.541  1.00 22.37           H  
ATOM    329 1HB  ALA A  23      -1.706   4.164  16.448  1.00 31.39           H  
ATOM    330 2HB  ALA A  23      -1.991   3.516  14.840  1.00 31.39           H  
ATOM    331 3HB  ALA A  23      -2.815   4.928  15.352  1.00 31.39           H  
ATOM    332  N   ALA A  24      -5.313   4.577  17.224  1.00 18.36           N  
ATOM    333  CA  ALA A  24      -5.889   5.423  18.248  1.00 18.42           C  
ATOM    334  C   ALA A  24      -6.216   4.604  19.479  1.00 18.32           C  
ATOM    335  O   ALA A  24      -6.709   3.482  19.366  1.00 18.30           O  
ATOM    336  CB  ALA A  24      -7.138   6.114  17.720  1.00 25.76           C  
ATOM    337  H   ALA A  24      -5.851   4.409  16.372  1.00 22.03           H  
ATOM    338  HA  ALA A  24      -5.153   6.179  18.520  1.00 22.10           H  
ATOM    339 1HB  ALA A  24      -7.550   6.766  18.477  1.00 30.91           H  
ATOM    340 2HB  ALA A  24      -6.884   6.696  16.851  1.00 30.91           H  
ATOM    341 3HB  ALA A  24      -7.875   5.365  17.451  1.00 30.91           H  
ATOM    342  N   SER A  25      -5.969   5.193  20.653  1.00 18.40           N  
ATOM    343  CA  SER A  25      -6.217   4.603  21.980  1.00 18.47           C  
ATOM    344  C   SER A  25      -5.131   3.610  22.426  1.00 18.35           C  
ATOM    345  O   SER A  25      -5.151   3.160  23.574  1.00 18.55           O  
ATOM    346  CB  SER A  25      -7.570   3.907  22.062  1.00 25.84           C  
ATOM    347  OG  SER A  25      -7.499   2.590  21.605  1.00 25.84           O  
ATOM    348  H   SER A  25      -5.558   6.116  20.631  1.00 22.08           H  
ATOM    349  HA  SER A  25      -6.230   5.419  22.706  1.00 22.16           H  
ATOM    350 1HB  SER A  25      -7.912   3.921  23.097  1.00 31.01           H  
ATOM    351 2HB  SER A  25      -8.303   4.451  21.475  1.00 31.01           H  
ATOM    352  HG  SER A  25      -7.341   2.674  20.659  1.00 31.01           H  
ATOM    353  N   LEU A  26      -4.179   3.266  21.551  1.00 18.16           N  
ATOM    354  CA  LEU A  26      -3.134   2.320  21.926  1.00 18.13           C  
ATOM    355  C   LEU A  26      -2.055   3.033  22.712  1.00 18.32           C  
ATOM    356  O   LEU A  26      -1.888   4.246  22.581  1.00 18.42           O  
ATOM    357  CB  LEU A  26      -2.495   1.672  20.692  1.00 25.40           C  
ATOM    358  CG  LEU A  26      -3.196   0.433  20.072  1.00 25.40           C  
ATOM    359  CD1 LEU A  26      -4.610   0.778  19.603  1.00 25.40           C  
ATOM    360  CD2 LEU A  26      -2.371  -0.025  18.897  1.00 25.40           C  
ATOM    361  H   LEU A  26      -4.156   3.653  20.600  1.00 21.79           H  
ATOM    362  HA  LEU A  26      -3.570   1.546  22.557  1.00 21.76           H  
ATOM    363 1HB  LEU A  26      -2.418   2.422  19.919  1.00 30.48           H  
ATOM    364 2HB  LEU A  26      -1.480   1.376  20.962  1.00 30.48           H  
ATOM    365  HG  LEU A  26      -3.265  -0.361  20.811  1.00 30.48           H  
ATOM    366 1HD1 LEU A  26      -5.069  -0.102  19.156  1.00 30.48           H  
ATOM    367 2HD1 LEU A  26      -5.223   1.105  20.437  1.00 30.48           H  
ATOM    368 3HD1 LEU A  26      -4.574   1.562  18.864  1.00 30.48           H  
ATOM    369 1HD2 LEU A  26      -2.834  -0.897  18.437  1.00 30.48           H  
ATOM    370 2HD2 LEU A  26      -2.325   0.782  18.176  1.00 30.48           H  
ATOM    371 3HD2 LEU A  26      -1.364  -0.279  19.225  1.00 30.48           H  
ATOM    372  N   SER A  27      -1.323   2.279  23.526  1.00 18.50           N  
ATOM    373  CA  SER A  27      -0.220   2.827  24.300  1.00 18.80           C  
ATOM    374  C   SER A  27       0.851   3.418  23.398  1.00 18.66           C  
ATOM    375  O   SER A  27       1.178   2.858  22.339  1.00 18.77           O  
ATOM    376  CB  SER A  27       0.404   1.744  25.164  1.00 26.20           C  
ATOM    377  OG  SER A  27      -0.509   1.263  26.109  1.00 26.20           O  
ATOM    378  H   SER A  27      -1.533   1.297  23.621  1.00 22.20           H  
ATOM    379  HA  SER A  27      -0.610   3.617  24.944  1.00 22.56           H  
ATOM    380 1HB  SER A  27       0.743   0.926  24.530  1.00 31.44           H  
ATOM    381 2HB  SER A  27       1.283   2.147  25.670  1.00 31.44           H  
ATOM    382  HG  SER A  27      -0.042   0.592  26.619  1.00 31.44           H  
ATOM    383  N   GLY A  28       1.452   4.522  23.843  1.00 18.58           N  
ATOM    384  CA  GLY A  28       2.524   5.123  23.071  1.00 18.61           C  
ATOM    385  C   GLY A  28       3.800   4.334  23.295  1.00 18.35           C  
ATOM    386  O   GLY A  28       3.842   3.432  24.135  1.00 18.51           O  
ATOM    387  H   GLY A  28       1.150   4.944  24.710  1.00 22.30           H  
ATOM    388 1HA  GLY A  28       2.264   5.123  22.013  1.00 22.33           H  
ATOM    389 2HA  GLY A  28       2.665   6.159  23.376  1.00 22.33           H  
ATOM    390  N   ARG A  29       4.845   4.685  22.561  1.00 18.08           N  
ATOM    391  CA  ARG A  29       6.104   3.970  22.650  1.00 17.97           C  
ATOM    392  C   ARG A  29       7.202   4.731  21.938  1.00 17.80           C  
ATOM    393  O   ARG A  29       6.922   5.680  21.207  1.00 17.92           O  
ATOM    394  CB  ARG A  29       5.939   2.591  22.031  1.00 25.20           C  
ATOM    395  CG  ARG A  29       5.649   2.608  20.536  1.00 25.20           C  
ATOM    396  CD  ARG A  29       5.013   1.345  20.084  1.00 25.20           C  
ATOM    397  NE  ARG A  29       3.622   1.252  20.561  1.00 25.20           N  
ATOM    398  CZ  ARG A  29       2.802   0.189  20.418  1.00 25.20           C  
ATOM    399  NH1 ARG A  29       3.210  -0.918  19.803  1.00 25.20           N  
ATOM    400  NH2 ARG A  29       1.572   0.277  20.909  1.00 25.20           N  
ATOM    401  H   ARG A  29       4.758   5.453  21.909  1.00 21.70           H  
ATOM    402  HA  ARG A  29       6.372   3.861  23.702  1.00 21.56           H  
ATOM    403 1HB  ARG A  29       6.855   2.023  22.168  1.00 30.24           H  
ATOM    404 2HB  ARG A  29       5.144   2.040  22.526  1.00 30.24           H  
ATOM    405 1HG  ARG A  29       4.978   3.429  20.300  1.00 30.24           H  
ATOM    406 2HG  ARG A  29       6.582   2.732  19.983  1.00 30.24           H  
ATOM    407 1HD  ARG A  29       5.013   1.305  18.993  1.00 30.24           H  
ATOM    408 2HD  ARG A  29       5.574   0.497  20.477  1.00 30.24           H  
ATOM    409  HE  ARG A  29       3.232   2.065  21.043  1.00 30.24           H  
ATOM    410 1HH1 ARG A  29       4.175  -0.993  19.425  1.00 30.24           H  
ATOM    411 2HH1 ARG A  29       2.587  -1.702  19.704  1.00 30.24           H  
ATOM    412 1HH2 ARG A  29       1.288   1.159  21.390  1.00 30.24           H  
ATOM    413 2HH2 ARG A  29       0.936  -0.499  20.829  1.00 30.24           H  
ATOM    414  N   GLN A  30       8.443   4.292  22.118  1.00 17.67           N  
ATOM    415  CA  GLN A  30       9.556   4.861  21.375  1.00 17.67           C  
ATOM    416  C   GLN A  30       9.242   4.838  19.878  1.00 17.55           C  
ATOM    417  O   GLN A  30       8.927   3.768  19.358  1.00 17.68           O  
ATOM    418  CB  GLN A  30      10.817   4.017  21.645  1.00 24.74           C  
ATOM    419  CG  GLN A  30      12.031   4.288  20.744  1.00 24.74           C  
ATOM    420  CD  GLN A  30      12.695   5.618  20.907  1.00 24.74           C  
ATOM    421  OE1 GLN A  30      13.065   6.036  22.009  1.00 24.74           O  
ATOM    422  NE2 GLN A  30      12.851   6.307  19.783  1.00 24.74           N  
ATOM    423  H   GLN A  30       8.609   3.533  22.764  1.00 21.20           H  
ATOM    424  HA  GLN A  30       9.709   5.866  21.742  1.00 21.20           H  
ATOM    425 1HB  GLN A  30      11.135   4.168  22.675  1.00 29.69           H  
ATOM    426 2HB  GLN A  30      10.566   2.962  21.536  1.00 29.69           H  
ATOM    427 1HG  GLN A  30      12.776   3.529  20.965  1.00 29.69           H  
ATOM    428 2HG  GLN A  30      11.729   4.192  19.704  1.00 29.69           H  
ATOM    429 1HE2 GLN A  30      13.292   7.207  19.794  1.00 29.69           H  
ATOM    430 2HE2 GLN A  30      12.477   5.922  18.899  1.00 29.69           H  
ATOM    431  N   PRO A  31       9.318   5.971  19.146  1.00 17.48           N  
ATOM    432  CA  PRO A  31       9.082   6.014  17.721  1.00 17.54           C  
ATOM    433  C   PRO A  31      10.143   5.199  17.010  1.00 17.60           C  
ATOM    434  O   PRO A  31      11.315   5.197  17.410  1.00 17.61           O  
ATOM    435  CB  PRO A  31       9.150   7.513  17.394  1.00 26.31           C  
ATOM    436  CG  PRO A  31       9.943   8.131  18.525  1.00 26.31           C  
ATOM    437  CD  PRO A  31       9.598   7.292  19.752  1.00 26.31           C  
ATOM    438  HA  PRO A  31       8.080   5.608  17.513  1.00 21.05           H  
ATOM    439 1HB  PRO A  31       9.628   7.656  16.411  1.00 31.57           H  
ATOM    440 2HB  PRO A  31       8.133   7.923  17.317  1.00 31.57           H  
ATOM    441 1HG  PRO A  31      11.018   8.107  18.285  1.00 31.57           H  
ATOM    442 2HG  PRO A  31       9.669   9.192  18.644  1.00 31.57           H  
ATOM    443 1HD  PRO A  31      10.463   7.296  20.400  1.00 31.57           H  
ATOM    444 2HD  PRO A  31       8.694   7.673  20.259  1.00 31.57           H  
ATOM    445  N   LEU A  32       9.742   4.533  15.942  1.00 17.77           N  
ATOM    446  CA  LEU A  32      10.656   3.713  15.174  1.00 17.94           C  
ATOM    447  C   LEU A  32      10.818   4.176  13.739  1.00 18.05           C  
ATOM    448  O   LEU A  32       9.955   4.867  13.195  1.00 17.85           O  
ATOM    449  CB  LEU A  32      10.176   2.264  15.160  1.00 25.05           C  
ATOM    450  CG  LEU A  32       9.928   1.570  16.500  1.00 25.05           C  
ATOM    451  CD1 LEU A  32       9.379   0.165  16.197  1.00 25.05           C  
ATOM    452  CD2 LEU A  32      11.214   1.510  17.332  1.00 25.05           C  
ATOM    453  H   LEU A  32       8.774   4.582  15.654  1.00 21.32           H  
ATOM    454  HA  LEU A  32      11.638   3.762  15.640  1.00 21.53           H  
ATOM    455 1HB  LEU A  32       9.258   2.206  14.572  1.00 30.06           H  
ATOM    456 2HB  LEU A  32      10.908   1.697  14.677  1.00 30.06           H  
ATOM    457  HG  LEU A  32       9.167   2.118  17.066  1.00 30.06           H  
ATOM    458 1HD1 LEU A  32       9.166  -0.350  17.134  1.00 30.06           H  
ATOM    459 2HD1 LEU A  32       8.455   0.246  15.620  1.00 30.06           H  
ATOM    460 3HD1 LEU A  32      10.105  -0.409  15.626  1.00 30.06           H  
ATOM    461 1HD2 LEU A  32      11.003   1.006  18.275  1.00 30.06           H  
ATOM    462 2HD2 LEU A  32      11.981   0.961  16.789  1.00 30.06           H  
ATOM    463 3HD2 LEU A  32      11.569   2.516  17.545  1.00 30.06           H  
ATOM    464  N   ASP A  33      11.925   3.760  13.123  1.00 18.51           N  
ATOM    465  CA  ASP A  33      12.165   3.959  11.697  1.00 18.81           C  
ATOM    466  C   ASP A  33      11.051   3.286  10.926  1.00 18.57           C  
ATOM    467  O   ASP A  33      10.461   2.318  11.409  1.00 18.66           O  
ATOM    468  CB  ASP A  33      13.490   3.332  11.246  1.00 26.21           C  
ATOM    469  CG  ASP A  33      13.842   3.679   9.788  1.00 26.21           C  
ATOM    470  OD1 ASP A  33      14.472   4.681   9.582  1.00 26.21           O  
ATOM    471  OD2 ASP A  33      13.417   2.957   8.884  1.00 26.21           O  
ATOM    472  H   ASP A  33      12.614   3.259  13.665  1.00 22.21           H  
ATOM    473  HA  ASP A  33      12.162   5.028  11.475  1.00 22.57           H  
ATOM    474 1HB  ASP A  33      14.295   3.681  11.891  1.00 31.45           H  
ATOM    475 2HB  ASP A  33      13.440   2.253  11.347  1.00 31.45           H  
ATOM    476  N   ARG A  34      10.757   3.755   9.729  1.00 18.40           N  
ATOM    477  CA  ARG A  34       9.703   3.130   8.949  1.00 18.30           C  
ATOM    478  C   ARG A  34       9.942   1.624   8.723  1.00 17.72           C  
ATOM    479  O   ARG A  34       8.990   0.831   8.766  1.00 17.53           O  
ATOM    480  CB  ARG A  34       9.575   3.847   7.623  1.00 25.66           C  
ATOM    481  CG  ARG A  34       8.966   5.243   7.720  1.00 25.66           C  
ATOM    482  CD  ARG A  34       8.582   5.797   6.387  1.00 25.66           C  
ATOM    483  NE  ARG A  34       9.744   6.015   5.517  1.00 25.66           N  
ATOM    484  CZ  ARG A  34      10.511   7.134   5.493  1.00 25.66           C  
ATOM    485  NH1 ARG A  34      10.254   8.146   6.300  1.00 25.66           N  
ATOM    486  NH2 ARG A  34      11.530   7.208   4.651  1.00 25.66           N  
ATOM    487  H   ARG A  34      11.267   4.545   9.354  1.00 22.08           H  
ATOM    488  HA  ARG A  34       8.765   3.251   9.491  1.00 21.96           H  
ATOM    489 1HB  ARG A  34      10.559   3.936   7.164  1.00 30.79           H  
ATOM    490 2HB  ARG A  34       8.969   3.270   6.976  1.00 30.79           H  
ATOM    491 1HG  ARG A  34       8.071   5.197   8.339  1.00 30.79           H  
ATOM    492 2HG  ARG A  34       9.686   5.915   8.180  1.00 30.79           H  
ATOM    493 1HD  ARG A  34       7.919   5.090   5.891  1.00 30.79           H  
ATOM    494 2HD  ARG A  34       8.055   6.739   6.513  1.00 30.79           H  
ATOM    495  HE  ARG A  34       9.983   5.273   4.872  1.00 30.79           H  
ATOM    496 1HH1 ARG A  34       9.481   8.101   6.945  1.00 30.79           H  
ATOM    497 2HH1 ARG A  34      10.833   8.974   6.273  1.00 30.79           H  
ATOM    498 1HH2 ARG A  34      11.734   6.436   4.031  1.00 30.79           H  
ATOM    499 2HH2 ARG A  34      12.108   8.036   4.626  1.00 30.79           H  
ATOM    500  N   ALA A  35      11.197   1.212   8.482  1.00 17.55           N  
ATOM    501  CA  ALA A  35      11.450  -0.211   8.274  1.00 17.12           C  
ATOM    502  C   ALA A  35      11.164  -0.974   9.559  1.00 17.12           C  
ATOM    503  O   ALA A  35      10.549  -2.046   9.546  1.00 16.73           O  
ATOM    504  CB  ALA A  35      12.881  -0.442   7.842  1.00 24.14           C  
ATOM    505  H   ALA A  35      11.977   1.891   8.490  1.00 21.06           H  
ATOM    506  HA  ALA A  35      10.773  -0.573   7.501  1.00 20.54           H  
ATOM    507 1HB  ALA A  35      13.049  -1.505   7.684  1.00 28.97           H  
ATOM    508 2HB  ALA A  35      13.068   0.100   6.917  1.00 28.97           H  
ATOM    509 3HB  ALA A  35      13.555  -0.075   8.616  1.00 28.97           H  
ATOM    510  N   ALA A  36      11.620  -0.390  10.667  1.00 17.63           N  
ATOM    511  CA  ALA A  36      11.445  -0.940  12.001  1.00 17.79           C  
ATOM    512  C   ALA A  36       9.967  -1.027  12.357  1.00 17.65           C  
ATOM    513  O   ALA A  36       9.552  -1.981  13.023  1.00 17.47           O  
ATOM    514  CB  ALA A  36      12.203  -0.100  12.993  1.00 24.85           C  
ATOM    515  H   ALA A  36      12.132   0.474  10.553  1.00 21.16           H  
ATOM    516  HA  ALA A  36      11.848  -1.947  12.016  1.00 21.35           H  
ATOM    517 1HB  ALA A  36      12.091  -0.514  13.994  1.00 29.82           H  
ATOM    518 2HB  ALA A  36      13.255  -0.085  12.719  1.00 29.82           H  
ATOM    519 3HB  ALA A  36      11.813   0.888  12.952  1.00 29.82           H  
ATOM    520  N   THR A  37       9.181  -0.047  11.907  1.00 17.81           N  
ATOM    521  CA  THR A  37       7.744  -0.027  12.132  1.00 17.82           C  
ATOM    522  C   THR A  37       7.131  -1.232  11.461  1.00 17.16           C  
ATOM    523  O   THR A  37       6.330  -1.944  12.072  1.00 17.01           O  
ATOM    524  CB  THR A  37       7.076   1.252  11.575  1.00 24.94           C  
ATOM    525  OG1 THR A  37       7.577   2.407  12.267  1.00 24.94           O  
ATOM    526  CG2 THR A  37       5.548   1.168  11.728  1.00 24.94           C  
ATOM    527  H   THR A  37       9.622   0.730  11.421  1.00 21.37           H  
ATOM    528  HA  THR A  37       7.551  -0.089  13.203  1.00 21.38           H  
ATOM    529  HB  THR A  37       7.312   1.350  10.525  1.00 29.93           H  
ATOM    530  HG1 THR A  37       8.545   2.474  12.119  1.00 29.93           H  
ATOM    531 1HG2 THR A  37       5.097   2.071  11.324  1.00 29.93           H  
ATOM    532 2HG2 THR A  37       5.170   0.307  11.189  1.00 29.93           H  
ATOM    533 3HG2 THR A  37       5.293   1.073  12.783  1.00 29.93           H  
ATOM    534  N   ALA A  38       7.504  -1.478  10.204  1.00 16.83           N  
ATOM    535  CA  ALA A  38       6.964  -2.630   9.509  1.00 16.28           C  
ATOM    536  C   ALA A  38       7.310  -3.919  10.255  1.00 15.92           C  
ATOM    537  O   ALA A  38       6.464  -4.809  10.381  1.00 15.57           O  
ATOM    538  CB  ALA A  38       7.508  -2.699   8.097  1.00 23.02           C  
ATOM    539  H   ALA A  38       8.133  -0.819   9.728  1.00 20.20           H  
ATOM    540  HA  ALA A  38       5.879  -2.530   9.473  1.00 19.54           H  
ATOM    541 1HB  ALA A  38       7.080  -3.559   7.589  1.00 27.62           H  
ATOM    542 2HB  ALA A  38       7.250  -1.808   7.563  1.00 27.62           H  
ATOM    543 3HB  ALA A  38       8.590  -2.798   8.132  1.00 27.62           H  
ATOM    544  N   LEU A  39       8.536  -4.013  10.787  1.00 16.09           N  
ATOM    545  CA  LEU A  39       8.934  -5.205  11.526  1.00 15.91           C  
ATOM    546  C   LEU A  39       8.156  -5.379  12.836  1.00 16.04           C  
ATOM    547  O   LEU A  39       7.755  -6.503  13.159  1.00 15.73           O  
ATOM    548  CB  LEU A  39      10.438  -5.157  11.811  1.00 22.35           C  
ATOM    549  CG  LEU A  39      11.377  -5.292  10.574  1.00 22.35           C  
ATOM    550  CD1 LEU A  39      12.810  -4.987  11.006  1.00 22.35           C  
ATOM    551  CD2 LEU A  39      11.288  -6.715   9.981  1.00 22.35           C  
ATOM    552  H   LEU A  39       9.211  -3.260  10.608  1.00 19.31           H  
ATOM    553  HA  LEU A  39       8.713  -6.067  10.907  1.00 19.09           H  
ATOM    554 1HB  LEU A  39      10.659  -4.209  12.291  1.00 26.82           H  
ATOM    555 2HB  LEU A  39      10.684  -5.955  12.508  1.00 26.82           H  
ATOM    556  HG  LEU A  39      11.088  -4.565   9.815  1.00 26.82           H  
ATOM    557 1HD1 LEU A  39      13.472  -5.063  10.145  1.00 26.82           H  
ATOM    558 2HD1 LEU A  39      12.862  -3.980  11.408  1.00 26.82           H  
ATOM    559 3HD1 LEU A  39      13.121  -5.698  11.769  1.00 26.82           H  
ATOM    560 1HD2 LEU A  39      11.958  -6.785   9.125  1.00 26.82           H  
ATOM    561 2HD2 LEU A  39      11.586  -7.444  10.735  1.00 26.82           H  
ATOM    562 3HD2 LEU A  39      10.280  -6.935   9.651  1.00 26.82           H  
ATOM    563  N   GLU A  40       7.924  -4.284  13.584  1.00 16.57           N  
ATOM    564  CA  GLU A  40       7.156  -4.364  14.832  1.00 16.83           C  
ATOM    565  C   GLU A  40       5.764  -4.894  14.534  1.00 16.44           C  
ATOM    566  O   GLU A  40       5.245  -5.767  15.244  1.00 16.34           O  
ATOM    567  CB  GLU A  40       7.034  -2.991  15.508  1.00 23.46           C  
ATOM    568  CG  GLU A  40       6.288  -3.004  16.874  1.00 23.46           C  
ATOM    569  CD  GLU A  40       6.220  -1.638  17.528  1.00 23.46           C  
ATOM    570  OE1 GLU A  40       6.346  -0.671  16.824  1.00 23.46           O  
ATOM    571  OE2 GLU A  40       6.050  -1.565  18.726  1.00 23.46           O  
ATOM    572  H   GLU A  40       8.337  -3.389  13.299  1.00 19.88           H  
ATOM    573  HA  GLU A  40       7.655  -5.057  15.510  1.00 20.20           H  
ATOM    574 1HB  GLU A  40       8.030  -2.579  15.666  1.00 28.15           H  
ATOM    575 2HB  GLU A  40       6.507  -2.306  14.839  1.00 28.15           H  
ATOM    576 1HG  GLU A  40       5.269  -3.362  16.716  1.00 28.15           H  
ATOM    577 2HG  GLU A  40       6.789  -3.703  17.541  1.00 28.15           H  
ATOM    578  N   ILE A  41       5.173  -4.356  13.469  1.00 16.29           N  
ATOM    579  CA  ILE A  41       3.863  -4.762  13.022  1.00 16.04           C  
ATOM    580  C   ILE A  41       3.862  -6.201  12.575  1.00 15.36           C  
ATOM    581  O   ILE A  41       2.946  -6.936  12.926  1.00 15.21           O  
ATOM    582  CB  ILE A  41       3.356  -3.841  11.914  1.00 22.56           C  
ATOM    583  CG1 ILE A  41       3.105  -2.378  12.489  1.00 22.56           C  
ATOM    584  CG2 ILE A  41       2.134  -4.442  11.246  1.00 22.56           C  
ATOM    585  CD1 ILE A  41       2.025  -2.223  13.566  1.00 22.56           C  
ATOM    586  H   ILE A  41       5.666  -3.616  12.959  1.00 19.55           H  
ATOM    587  HA  ILE A  41       3.187  -4.696  13.860  1.00 19.25           H  
ATOM    588  HB  ILE A  41       4.144  -3.741  11.166  1.00 27.07           H  
ATOM    589 1HG1 ILE A  41       4.035  -2.020  12.921  1.00 27.07           H  
ATOM    590 2HG1 ILE A  41       2.845  -1.746  11.687  1.00 27.07           H  
ATOM    591 1HG2 ILE A  41       1.842  -3.807  10.457  1.00 27.07           H  
ATOM    592 2HG2 ILE A  41       2.369  -5.415  10.826  1.00 27.07           H  
ATOM    593 3HG2 ILE A  41       1.326  -4.557  11.967  1.00 27.07           H  
ATOM    594 1HD1 ILE A  41       1.975  -1.176  13.856  1.00 27.07           H  
ATOM    595 2HD1 ILE A  41       1.063  -2.536  13.175  1.00 27.07           H  
ATOM    596 3HD1 ILE A  41       2.263  -2.811  14.443  1.00 27.07           H  
ATOM    597  N   LEU A  42       4.872  -6.639  11.831  1.00 15.05           N  
ATOM    598  CA  LEU A  42       4.898  -8.029  11.439  1.00 14.51           C  
ATOM    599  C   LEU A  42       4.806  -8.923  12.663  1.00 14.45           C  
ATOM    600  O   LEU A  42       4.009  -9.860  12.665  1.00 14.09           O  
ATOM    601  CB  LEU A  42       6.177  -8.355  10.660  1.00 20.54           C  
ATOM    602  CG  LEU A  42       6.390  -9.842  10.243  1.00 20.54           C  
ATOM    603  CD1 LEU A  42       5.268 -10.319   9.310  1.00 20.54           C  
ATOM    604  CD2 LEU A  42       7.752  -9.961   9.570  1.00 20.54           C  
ATOM    605  H   LEU A  42       5.596  -5.997  11.500  1.00 18.06           H  
ATOM    606  HA  LEU A  42       4.034  -8.211  10.805  1.00 17.41           H  
ATOM    607 1HB  LEU A  42       6.199  -7.739   9.762  1.00 24.65           H  
ATOM    608 2HB  LEU A  42       7.024  -8.070  11.278  1.00 24.65           H  
ATOM    609  HG  LEU A  42       6.377 -10.467  11.129  1.00 24.65           H  
ATOM    610 1HD1 LEU A  42       5.445 -11.361   9.041  1.00 24.65           H  
ATOM    611 2HD1 LEU A  42       4.304 -10.246   9.808  1.00 24.65           H  
ATOM    612 3HD1 LEU A  42       5.257  -9.710   8.409  1.00 24.65           H  
ATOM    613 1HD2 LEU A  42       7.930 -11.001   9.289  1.00 24.65           H  
ATOM    614 2HD2 LEU A  42       7.776  -9.334   8.677  1.00 24.65           H  
ATOM    615 3HD2 LEU A  42       8.527  -9.635  10.265  1.00 24.65           H  
ATOM    616  N   GLU A  43       5.592  -8.648  13.714  1.00 14.89           N  
ATOM    617  CA  GLU A  43       5.510  -9.506  14.892  1.00 15.02           C  
ATOM    618  C   GLU A  43       4.107  -9.476  15.512  1.00 15.07           C  
ATOM    619  O   GLU A  43       3.574 -10.527  15.898  1.00 14.89           O  
ATOM    620  CB  GLU A  43       6.545  -9.101  15.944  1.00 20.98           C  
ATOM    621  CG  GLU A  43       7.991  -9.403  15.568  1.00 20.98           C  
ATOM    622  CD  GLU A  43       8.977  -8.983  16.640  1.00 20.98           C  
ATOM    623  OE1 GLU A  43       8.564  -8.348  17.584  1.00 20.98           O  
ATOM    624  OE2 GLU A  43      10.135  -9.307  16.518  1.00 20.98           O  
ATOM    625  H   GLU A  43       6.262  -7.869  13.660  1.00 17.87           H  
ATOM    626  HA  GLU A  43       5.721 -10.528  14.584  1.00 18.02           H  
ATOM    627 1HB  GLU A  43       6.469  -8.026  16.122  1.00 25.18           H  
ATOM    628 2HB  GLU A  43       6.328  -9.605  16.884  1.00 25.18           H  
ATOM    629 1HG  GLU A  43       8.094 -10.472  15.385  1.00 25.18           H  
ATOM    630 2HG  GLU A  43       8.224  -8.879  14.638  1.00 25.18           H  
ATOM    631  N   LYS A  44       3.487  -8.287  15.556  1.00 15.40           N  
ATOM    632  CA  LYS A  44       2.138  -8.146  16.092  1.00 15.59           C  
ATOM    633  C   LYS A  44       1.157  -8.998  15.289  1.00 15.01           C  
ATOM    634  O   LYS A  44       0.368  -9.752  15.869  1.00 14.95           O  
ATOM    635  CB  LYS A  44       1.695  -6.673  16.057  1.00 21.75           C  
ATOM    636  CG  LYS A  44       0.295  -6.376  16.639  1.00 21.75           C  
ATOM    637  CD  LYS A  44      -0.045  -4.867  16.537  1.00 21.75           C  
ATOM    638  CE  LYS A  44      -1.364  -4.512  17.254  1.00 21.75           C  
ATOM    639  NZ  LYS A  44      -2.576  -5.138  16.602  1.00 21.75           N  
ATOM    640  H   LYS A  44       4.009  -7.451  15.265  1.00 18.48           H  
ATOM    641  HA  LYS A  44       2.134  -8.499  17.122  1.00 18.71           H  
ATOM    642 1HB  LYS A  44       2.429  -6.064  16.587  1.00 26.10           H  
ATOM    643 2HB  LYS A  44       1.685  -6.331  15.027  1.00 26.10           H  
ATOM    644 1HG  LYS A  44      -0.456  -6.952  16.089  1.00 26.10           H  
ATOM    645 2HG  LYS A  44       0.265  -6.683  17.685  1.00 26.10           H  
ATOM    646 1HD  LYS A  44       0.764  -4.281  16.976  1.00 26.10           H  
ATOM    647 2HD  LYS A  44      -0.134  -4.590  15.484  1.00 26.10           H  
ATOM    648 1HE  LYS A  44      -1.307  -4.848  18.287  1.00 26.10           H  
ATOM    649 2HE  LYS A  44      -1.486  -3.431  17.243  1.00 26.10           H  
ATOM    650 1HZ  LYS A  44      -3.409  -4.878  17.100  1.00 26.10           H  
ATOM    651 2HZ  LYS A  44      -2.661  -4.836  15.648  1.00 26.10           H  
ATOM    652 3HZ  LYS A  44      -2.512  -6.168  16.609  1.00 26.10           H  
ATOM    653  N   LYS A  45       1.203  -8.864  13.960  1.00 14.63           N  
ATOM    654  CA  LYS A  45       0.313  -9.593  13.076  1.00 14.18           C  
ATOM    655  C   LYS A  45       0.524 -11.091  13.160  1.00 13.71           C  
ATOM    656  O   LYS A  45      -0.452 -11.836  13.115  1.00 13.50           O  
ATOM    657  CB  LYS A  45       0.437  -9.105  11.633  1.00 20.03           C  
ATOM    658  CG  LYS A  45      -0.208  -7.727  11.416  1.00 20.03           C  
ATOM    659  CD  LYS A  45      -0.022  -7.168  10.001  1.00 20.03           C  
ATOM    660  CE  LYS A  45      -0.824  -7.936   8.950  1.00 20.03           C  
ATOM    661  NZ  LYS A  45      -0.796  -7.249   7.625  1.00 20.03           N  
ATOM    662  H   LYS A  45       1.888  -8.222  13.565  1.00 17.56           H  
ATOM    663  HA  LYS A  45      -0.709  -9.390  13.395  1.00 17.02           H  
ATOM    664 1HB  LYS A  45       1.497  -9.033  11.368  1.00 24.04           H  
ATOM    665 2HB  LYS A  45      -0.025  -9.831  10.970  1.00 24.04           H  
ATOM    666 1HG  LYS A  45      -1.275  -7.795  11.641  1.00 24.04           H  
ATOM    667 2HG  LYS A  45       0.240  -7.027  12.124  1.00 24.04           H  
ATOM    668 1HD  LYS A  45      -0.344  -6.137   9.985  1.00 24.04           H  
ATOM    669 2HD  LYS A  45       1.033  -7.205   9.735  1.00 24.04           H  
ATOM    670 1HE  LYS A  45      -0.398  -8.927   8.830  1.00 24.04           H  
ATOM    671 2HE  LYS A  45      -1.859  -8.029   9.278  1.00 24.04           H  
ATOM    672 1HZ  LYS A  45      -1.330  -7.780   6.955  1.00 24.04           H  
ATOM    673 2HZ  LYS A  45      -1.224  -6.306   7.722  1.00 24.04           H  
ATOM    674 3HZ  LYS A  45       0.152  -7.158   7.300  1.00 24.04           H  
ATOM    675  N   LEU A  46       1.775 -11.549  13.270  1.00 13.66           N  
ATOM    676  CA  LEU A  46       2.016 -12.977  13.368  1.00 13.39           C  
ATOM    677  C   LEU A  46       1.379 -13.519  14.642  1.00 13.58           C  
ATOM    678  O   LEU A  46       0.794 -14.613  14.627  1.00 13.32           O  
ATOM    679  CB  LEU A  46       3.525 -13.262  13.358  1.00 18.85           C  
ATOM    680  CG  LEU A  46       4.283 -12.998  12.009  1.00 18.85           C  
ATOM    681  CD1 LEU A  46       5.779 -13.097  12.261  1.00 18.85           C  
ATOM    682  CD2 LEU A  46       3.860 -13.999  10.945  1.00 18.85           C  
ATOM    683  H   LEU A  46       2.563 -10.895  13.240  1.00 16.39           H  
ATOM    684  HA  LEU A  46       1.542 -13.467  12.524  1.00 16.07           H  
ATOM    685 1HB  LEU A  46       3.987 -12.628  14.118  1.00 22.62           H  
ATOM    686 2HB  LEU A  46       3.683 -14.301  13.636  1.00 22.62           H  
ATOM    687  HG  LEU A  46       4.059 -12.008  11.654  1.00 22.62           H  
ATOM    688 1HD1 LEU A  46       6.317 -12.904  11.334  1.00 22.62           H  
ATOM    689 2HD1 LEU A  46       6.070 -12.360  13.007  1.00 22.62           H  
ATOM    690 3HD1 LEU A  46       6.025 -14.094  12.620  1.00 22.62           H  
ATOM    691 1HD2 LEU A  46       4.405 -13.790  10.026  1.00 22.62           H  
ATOM    692 2HD2 LEU A  46       4.086 -15.010  11.279  1.00 22.62           H  
ATOM    693 3HD2 LEU A  46       2.800 -13.915  10.748  1.00 22.62           H  
ATOM    694  N   ALA A  47       1.481 -12.765  15.750  1.00 14.13           N  
ATOM    695  CA  ALA A  47       0.851 -13.181  16.995  1.00 14.47           C  
ATOM    696  C   ALA A  47      -0.672 -13.253  16.843  1.00 14.28           C  
ATOM    697  O   ALA A  47      -1.306 -14.201  17.327  1.00 14.24           O  
ATOM    698  CB  ALA A  47       1.216 -12.219  18.108  1.00 20.12           C  
ATOM    699  H   ALA A  47       2.048 -11.906  15.729  1.00 16.96           H  
ATOM    700  HA  ALA A  47       1.218 -14.174  17.247  1.00 17.36           H  
ATOM    701 1HB  ALA A  47       0.763 -12.547  19.039  1.00 24.14           H  
ATOM    702 2HB  ALA A  47       2.300 -12.189  18.216  1.00 24.14           H  
ATOM    703 3HB  ALA A  47       0.853 -11.224  17.858  1.00 24.14           H  
ATOM    704  N   GLU A  48      -1.259 -12.273  16.141  1.00 14.25           N  
ATOM    705  CA  GLU A  48      -2.700 -12.268  15.912  1.00 14.23           C  
ATOM    706  C   GLU A  48      -3.129 -13.453  15.054  1.00 13.61           C  
ATOM    707  O   GLU A  48      -4.139 -14.095  15.346  1.00 13.59           O  
ATOM    708  CB  GLU A  48      -3.131 -10.969  15.230  1.00 19.93           C  
ATOM    709  CG  GLU A  48      -3.041  -9.724  16.101  1.00 19.93           C  
ATOM    710  CD  GLU A  48      -3.311  -8.462  15.328  1.00 19.93           C  
ATOM    711  OE1 GLU A  48      -3.386  -8.537  14.124  1.00 19.93           O  
ATOM    712  OE2 GLU A  48      -3.448  -7.414  15.943  1.00 19.93           O  
ATOM    713  H   GLU A  48      -0.690 -11.482  15.817  1.00 17.10           H  
ATOM    714  HA  GLU A  48      -3.202 -12.341  16.875  1.00 17.08           H  
ATOM    715 1HB  GLU A  48      -2.513 -10.807  14.351  1.00 23.92           H  
ATOM    716 2HB  GLU A  48      -4.160 -11.066  14.888  1.00 23.92           H  
ATOM    717 1HG  GLU A  48      -3.768  -9.809  16.907  1.00 23.92           H  
ATOM    718 2HG  GLU A  48      -2.053  -9.672  16.547  1.00 23.92           H  
ATOM    719  N   GLN A  49      -2.339 -13.770  14.020  1.00 13.18           N  
ATOM    720  CA  GLN A  49      -2.632 -14.891  13.137  1.00 12.71           C  
ATOM    721  C   GLN A  49      -2.563 -16.192  13.908  1.00 12.59           C  
ATOM    722  O   GLN A  49      -3.389 -17.087  13.701  1.00 12.39           O  
ATOM    723  CB  GLN A  49      -1.647 -14.923  11.973  1.00 17.98           C  
ATOM    724  CG  GLN A  49      -1.822 -13.801  10.964  1.00 17.98           C  
ATOM    725  CD  GLN A  49      -0.683 -13.761   9.980  1.00 17.98           C  
ATOM    726  OE1 GLN A  49       0.336 -14.421  10.199  1.00 17.98           O  
ATOM    727  NE2 GLN A  49      -0.838 -13.005   8.903  1.00 17.98           N  
ATOM    728  H   GLN A  49      -1.535 -13.168  13.815  1.00 15.82           H  
ATOM    729  HA  GLN A  49      -3.641 -14.774  12.748  1.00 15.25           H  
ATOM    730 1HB  GLN A  49      -0.634 -14.860  12.368  1.00 21.58           H  
ATOM    731 2HB  GLN A  49      -1.734 -15.871  11.446  1.00 21.58           H  
ATOM    732 1HG  GLN A  49      -2.739 -13.987  10.406  1.00 21.58           H  
ATOM    733 2HG  GLN A  49      -1.892 -12.848  11.470  1.00 21.58           H  
ATOM    734 1HE2 GLN A  49      -0.107 -12.950   8.221  1.00 21.58           H  
ATOM    735 2HE2 GLN A  49      -1.686 -12.492   8.767  1.00 21.58           H  
ATOM    736  N   THR A  50      -1.589 -16.285  14.816  1.00 12.86           N  
ATOM    737  CA  THR A  50      -1.417 -17.461  15.638  1.00 12.97           C  
ATOM    738  C   THR A  50      -2.655 -17.649  16.496  1.00 13.11           C  
ATOM    739  O   THR A  50      -3.182 -18.760  16.579  1.00 12.97           O  
ATOM    740  CB  THR A  50      -0.168 -17.337  16.535  1.00 18.11           C  
ATOM    741  OG1 THR A  50       1.003 -17.201  15.706  1.00 18.11           O  
ATOM    742  CG2 THR A  50      -0.030 -18.589  17.412  1.00 18.11           C  
ATOM    743  H   THR A  50      -0.908 -15.526  14.888  1.00 15.43           H  
ATOM    744  HA  THR A  50      -1.303 -18.330  14.994  1.00 15.56           H  
ATOM    745  HB  THR A  50      -0.255 -16.464  17.170  1.00 21.73           H  
ATOM    746  HG1 THR A  50       0.978 -16.327  15.244  1.00 21.73           H  
ATOM    747 1HG2 THR A  50       0.858 -18.492  18.033  1.00 21.73           H  
ATOM    748 2HG2 THR A  50      -0.905 -18.705  18.057  1.00 21.73           H  
ATOM    749 3HG2 THR A  50       0.065 -19.466  16.776  1.00 21.73           H  
ATOM    750  N   ALA A  51      -3.126 -16.569  17.133  1.00 13.50           N  
ATOM    751  CA  ALA A  51      -4.317 -16.647  17.965  1.00 13.79           C  
ATOM    752  C   ALA A  51      -5.542 -17.080  17.159  1.00 13.38           C  
ATOM    753  O   ALA A  51      -6.349 -17.888  17.640  1.00 13.40           O  
ATOM    754  CB  ALA A  51      -4.582 -15.305  18.611  1.00 19.20           C  
ATOM    755  H   ALA A  51      -2.611 -15.683  17.063  1.00 16.20           H  
ATOM    756  HA  ALA A  51      -4.137 -17.393  18.742  1.00 16.55           H  
ATOM    757 1HB  ALA A  51      -5.456 -15.376  19.253  1.00 23.04           H  
ATOM    758 2HB  ALA A  51      -3.714 -15.012  19.200  1.00 23.04           H  
ATOM    759 3HB  ALA A  51      -4.760 -14.561  17.833  1.00 23.04           H  
ATOM    760  N   GLU A  52      -5.678 -16.573  15.922  1.00 13.06           N  
ATOM    761  CA  GLU A  52      -6.822 -16.965  15.113  1.00 12.82           C  
ATOM    762  C   GLU A  52      -6.722 -18.439  14.767  1.00 12.39           C  
ATOM    763  O   GLU A  52      -7.729 -19.157  14.795  1.00 12.35           O  
ATOM    764  CB  GLU A  52      -6.915 -16.130  13.831  1.00 18.05           C  
ATOM    765  CG  GLU A  52      -7.273 -14.651  14.049  1.00 18.05           C  
ATOM    766  CD  GLU A  52      -8.604 -14.462  14.704  1.00 18.05           C  
ATOM    767  OE1 GLU A  52      -9.544 -15.088  14.288  1.00 18.05           O  
ATOM    768  OE2 GLU A  52      -8.685 -13.697  15.653  1.00 18.05           O  
ATOM    769  H   GLU A  52      -5.020 -15.861  15.587  1.00 15.67           H  
ATOM    770  HA  GLU A  52      -7.728 -16.813  15.691  1.00 15.38           H  
ATOM    771 1HB  GLU A  52      -5.953 -16.162  13.317  1.00 21.66           H  
ATOM    772 2HB  GLU A  52      -7.657 -16.568  13.165  1.00 21.66           H  
ATOM    773 1HG  GLU A  52      -6.518 -14.196  14.677  1.00 21.66           H  
ATOM    774 2HG  GLU A  52      -7.263 -14.140  13.090  1.00 21.66           H  
ATOM    775  N   ALA A  53      -5.501 -18.909  14.477  1.00 12.20           N  
ATOM    776  CA  ALA A  53      -5.308 -20.309  14.174  1.00 12.00           C  
ATOM    777  C   ALA A  53      -5.691 -21.164  15.364  1.00 12.20           C  
ATOM    778  O   ALA A  53      -6.373 -22.169  15.188  1.00 12.09           O  
ATOM    779  CB  ALA A  53      -3.870 -20.583  13.789  1.00 16.88           C  
ATOM    780  H   ALA A  53      -4.712 -18.258  14.407  1.00 14.64           H  
ATOM    781  HA  ALA A  53      -5.954 -20.568  13.340  1.00 14.40           H  
ATOM    782 1HB  ALA A  53      -3.751 -21.637  13.546  1.00 20.26           H  
ATOM    783 2HB  ALA A  53      -3.607 -19.973  12.925  1.00 20.26           H  
ATOM    784 3HB  ALA A  53      -3.219 -20.329  14.619  1.00 20.26           H  
ATOM    785  N   GLU A  54      -5.327 -20.742  16.585  1.00 12.63           N  
ATOM    786  CA  GLU A  54      -5.671 -21.530  17.761  1.00 12.98           C  
ATOM    787  C   GLU A  54      -7.179 -21.657  17.912  1.00 12.92           C  
ATOM    788  O   GLU A  54      -7.680 -22.737  18.242  1.00 12.95           O  
ATOM    789  CB  GLU A  54      -5.085 -20.910  19.031  1.00 18.03           C  
ATOM    790  CG  GLU A  54      -3.572 -21.007  19.169  1.00 18.03           C  
ATOM    791  CD  GLU A  54      -3.067 -20.297  20.401  1.00 18.03           C  
ATOM    792  OE1 GLU A  54      -3.857 -19.635  21.044  1.00 18.03           O  
ATOM    793  OE2 GLU A  54      -1.904 -20.414  20.701  1.00 18.03           O  
ATOM    794  H   GLU A  54      -4.731 -19.911  16.672  1.00 15.16           H  
ATOM    795  HA  GLU A  54      -5.252 -22.525  17.645  1.00 15.58           H  
ATOM    796 1HB  GLU A  54      -5.351 -19.855  19.066  1.00 21.64           H  
ATOM    797 2HB  GLU A  54      -5.527 -21.386  19.901  1.00 21.64           H  
ATOM    798 1HG  GLU A  54      -3.291 -22.057  19.225  1.00 21.64           H  
ATOM    799 2HG  GLU A  54      -3.102 -20.583  18.289  1.00 21.64           H  
ATOM    800  N   LYS A  55      -7.913 -20.570  17.658  1.00 12.93           N  
ATOM    801  CA  LYS A  55      -9.366 -20.627  17.752  1.00 13.03           C  
ATOM    802  C   LYS A  55      -9.945 -21.607  16.724  1.00 12.55           C  
ATOM    803  O   LYS A  55     -10.817 -22.415  17.068  1.00 12.59           O  
ATOM    804  CB  LYS A  55      -9.958 -19.224  17.609  1.00 18.20           C  
ATOM    805  CG  LYS A  55      -9.684 -18.332  18.837  1.00 18.20           C  
ATOM    806  CD  LYS A  55     -10.397 -16.969  18.784  1.00 18.20           C  
ATOM    807  CE  LYS A  55      -9.727 -16.039  17.770  1.00 18.20           C  
ATOM    808  NZ  LYS A  55     -10.204 -14.619  17.862  1.00 18.20           N  
ATOM    809  H   LYS A  55      -7.426 -19.686  17.451  1.00 15.52           H  
ATOM    810  HA  LYS A  55      -9.629 -21.001  18.739  1.00 15.64           H  
ATOM    811 1HB  LYS A  55      -9.537 -18.747  16.723  1.00 21.84           H  
ATOM    812 2HB  LYS A  55     -11.035 -19.295  17.473  1.00 21.84           H  
ATOM    813 1HG  LYS A  55     -10.006 -18.858  19.734  1.00 21.84           H  
ATOM    814 2HG  LYS A  55      -8.610 -18.163  18.913  1.00 21.84           H  
ATOM    815 1HD  LYS A  55     -11.438 -17.114  18.506  1.00 21.84           H  
ATOM    816 2HD  LYS A  55     -10.362 -16.504  19.767  1.00 21.84           H  
ATOM    817 1HE  LYS A  55      -8.649 -16.056  17.931  1.00 21.84           H  
ATOM    818 2HE  LYS A  55      -9.941 -16.401  16.766  1.00 21.84           H  
ATOM    819 1HZ  LYS A  55      -9.694 -14.086  17.136  1.00 21.84           H  
ATOM    820 2HZ  LYS A  55     -11.188 -14.553  17.688  1.00 21.84           H  
ATOM    821 3HZ  LYS A  55      -9.997 -14.241  18.769  1.00 21.84           H  
ATOM    822  N   LEU A  56      -9.425 -21.568  15.487  1.00 12.18           N  
ATOM    823  CA  LEU A  56      -9.864 -22.476  14.423  1.00 11.89           C  
ATOM    824  C   LEU A  56      -9.523 -23.925  14.767  1.00 11.83           C  
ATOM    825  O   LEU A  56     -10.297 -24.842  14.479  1.00 11.79           O  
ATOM    826  CB  LEU A  56      -9.209 -22.067  13.100  1.00 16.77           C  
ATOM    827  CG  LEU A  56      -9.696 -20.725  12.490  1.00 16.77           C  
ATOM    828  CD1 LEU A  56      -8.765 -20.325  11.358  1.00 16.77           C  
ATOM    829  CD2 LEU A  56     -11.130 -20.887  11.947  1.00 16.77           C  
ATOM    830  H   LEU A  56      -8.729 -20.842  15.273  1.00 14.62           H  
ATOM    831  HA  LEU A  56     -10.944 -22.406  14.338  1.00 14.27           H  
ATOM    832 1HB  LEU A  56      -8.137 -21.987  13.264  1.00 20.12           H  
ATOM    833 2HB  LEU A  56      -9.387 -22.854  12.371  1.00 20.12           H  
ATOM    834  HG  LEU A  56      -9.679 -19.945  13.254  1.00 20.12           H  
ATOM    835 1HD1 LEU A  56      -9.099 -19.381  10.931  1.00 20.12           H  
ATOM    836 2HD1 LEU A  56      -7.757 -20.205  11.748  1.00 20.12           H  
ATOM    837 3HD1 LEU A  56      -8.770 -21.094  10.589  1.00 20.12           H  
ATOM    838 1HD2 LEU A  56     -11.460 -19.942  11.517  1.00 20.12           H  
ATOM    839 2HD2 LEU A  56     -11.144 -21.658  11.178  1.00 20.12           H  
ATOM    840 3HD2 LEU A  56     -11.818 -21.170  12.737  1.00 20.12           H  
ATOM    841  N   ILE A  57      -8.367 -24.139  15.388  1.00 11.95           N  
ATOM    842  CA  ILE A  57      -7.965 -25.467  15.810  1.00 12.11           C  
ATOM    843  C   ILE A  57      -8.947 -25.992  16.836  1.00 12.35           C  
ATOM    844  O   ILE A  57      -9.402 -27.128  16.716  1.00 12.37           O  
ATOM    845  CB  ILE A  57      -6.526 -25.484  16.352  1.00 16.89           C  
ATOM    846  CG1 ILE A  57      -5.546 -25.215  15.174  1.00 16.89           C  
ATOM    847  CG2 ILE A  57      -6.242 -26.831  17.060  1.00 16.89           C  
ATOM    848  CD1 ILE A  57      -4.129 -24.857  15.586  1.00 16.89           C  
ATOM    849  H   ILE A  57      -7.739 -23.343  15.539  1.00 14.34           H  
ATOM    850  HA  ILE A  57      -7.998 -26.125  14.942  1.00 14.53           H  
ATOM    851  HB  ILE A  57      -6.402 -24.673  17.063  1.00 20.27           H  
ATOM    852 1HG1 ILE A  57      -5.502 -26.114  14.562  1.00 20.27           H  
ATOM    853 2HG1 ILE A  57      -5.943 -24.421  14.562  1.00 20.27           H  
ATOM    854 1HG2 ILE A  57      -5.233 -26.841  17.451  1.00 20.27           H  
ATOM    855 2HG2 ILE A  57      -6.931 -26.966  17.887  1.00 20.27           H  
ATOM    856 3HG2 ILE A  57      -6.366 -27.650  16.351  1.00 20.27           H  
ATOM    857 1HD1 ILE A  57      -3.528 -24.696  14.692  1.00 20.27           H  
ATOM    858 2HD1 ILE A  57      -4.143 -23.944  16.174  1.00 20.27           H  
ATOM    859 3HD1 ILE A  57      -3.692 -25.656  16.170  1.00 20.27           H  
ATOM    860  N   ARG A  58      -9.304 -25.176  17.833  1.00 12.62           N  
ATOM    861  CA  ARG A  58     -10.259 -25.637  18.828  1.00 12.98           C  
ATOM    862  C   ARG A  58     -11.581 -26.036  18.163  1.00 12.79           C  
ATOM    863  O   ARG A  58     -12.168 -27.060  18.541  1.00 12.91           O  
ATOM    864  CB  ARG A  58     -10.502 -24.573  19.884  1.00 18.03           C  
ATOM    865  CG  ARG A  58      -9.307 -24.314  20.797  1.00 18.03           C  
ATOM    866  CD  ARG A  58      -9.622 -23.356  21.886  1.00 18.03           C  
ATOM    867  NE  ARG A  58      -8.411 -22.936  22.605  1.00 18.03           N  
ATOM    868  CZ  ARG A  58      -7.697 -21.805  22.352  1.00 18.03           C  
ATOM    869  NH1 ARG A  58      -8.074 -20.979  21.402  1.00 18.03           N  
ATOM    870  NH2 ARG A  58      -6.618 -21.533  23.072  1.00 18.03           N  
ATOM    871  H   ARG A  58      -8.870 -24.250  17.910  1.00 15.14           H  
ATOM    872  HA  ARG A  58      -9.840 -26.514  19.322  1.00 15.58           H  
ATOM    873 1HB  ARG A  58     -10.752 -23.633  19.394  1.00 21.64           H  
ATOM    874 2HB  ARG A  58     -11.350 -24.859  20.504  1.00 21.64           H  
ATOM    875 1HG  ARG A  58      -9.000 -25.257  21.251  1.00 21.64           H  
ATOM    876 2HG  ARG A  58      -8.483 -23.917  20.221  1.00 21.64           H  
ATOM    877 1HD  ARG A  58     -10.125 -22.482  21.483  1.00 21.64           H  
ATOM    878 2HD  ARG A  58     -10.284 -23.846  22.602  1.00 21.64           H  
ATOM    879  HE  ARG A  58      -8.082 -23.539  23.347  1.00 21.64           H  
ATOM    880 1HH1 ARG A  58      -8.890 -21.188  20.856  1.00 21.64           H  
ATOM    881 2HH1 ARG A  58      -7.546 -20.131  21.223  1.00 21.64           H  
ATOM    882 1HH2 ARG A  58      -6.325 -22.165  23.804  1.00 21.64           H  
ATOM    883 2HH2 ARG A  58      -6.079 -20.691  22.889  1.00 21.64           H  
ATOM    884  N   GLU A  59     -12.039 -25.261  17.155  1.00 12.57           N  
ATOM    885  CA  GLU A  59     -13.270 -25.631  16.455  1.00 12.53           C  
ATOM    886  C   GLU A  59     -13.097 -26.986  15.769  1.00 12.24           C  
ATOM    887  O   GLU A  59     -13.958 -27.862  15.887  1.00 12.32           O  
ATOM    888  CB  GLU A  59     -13.627 -24.630  15.335  1.00 17.56           C  
ATOM    889  CG  GLU A  59     -14.084 -23.245  15.745  1.00 17.56           C  
ATOM    890  CD  GLU A  59     -14.388 -22.368  14.532  1.00 17.56           C  
ATOM    891  OE1 GLU A  59     -14.037 -22.757  13.444  1.00 17.56           O  
ATOM    892  OE2 GLU A  59     -14.979 -21.336  14.692  1.00 17.56           O  
ATOM    893  H   GLU A  59     -11.550 -24.389  16.923  1.00 15.08           H  
ATOM    894  HA  GLU A  59     -14.089 -25.695  17.174  1.00 15.04           H  
ATOM    895 1HB  GLU A  59     -12.770 -24.503  14.685  1.00 21.07           H  
ATOM    896 2HB  GLU A  59     -14.424 -25.060  14.728  1.00 21.07           H  
ATOM    897 1HG  GLU A  59     -14.975 -23.345  16.341  1.00 21.07           H  
ATOM    898 2HG  GLU A  59     -13.317 -22.775  16.356  1.00 21.07           H  
ATOM    899  N   ASN A  60     -11.946 -27.193  15.114  1.00 12.01           N  
ATOM    900  CA  ASN A  60     -11.695 -28.441  14.408  1.00 11.93           C  
ATOM    901  C   ASN A  60     -11.618 -29.632  15.349  1.00 12.12           C  
ATOM    902  O   ASN A  60     -12.086 -30.721  15.007  1.00 12.18           O  
ATOM    903  CB  ASN A  60     -10.424 -28.341  13.592  1.00 16.73           C  
ATOM    904  CG  ASN A  60     -10.574 -27.475  12.374  1.00 16.73           C  
ATOM    905  OD1 ASN A  60     -11.682 -27.241  11.874  1.00 16.73           O  
ATOM    906  ND2 ASN A  60      -9.467 -26.990  11.875  1.00 16.73           N  
ATOM    907  H   ASN A  60     -11.277 -26.417  15.034  1.00 14.41           H  
ATOM    908  HA  ASN A  60     -12.529 -28.620  13.731  1.00 14.32           H  
ATOM    909 1HB  ASN A  60      -9.634 -27.927  14.216  1.00 20.08           H  
ATOM    910 2HB  ASN A  60     -10.109 -29.336  13.285  1.00 20.08           H  
ATOM    911 1HD2 ASN A  60      -9.501 -26.405  11.065  1.00 20.08           H  
ATOM    912 2HD2 ASN A  60      -8.590 -27.199  12.302  1.00 20.08           H  
ATOM    913  N   GLN A  61     -11.035 -29.437  16.533  1.00 12.33           N  
ATOM    914  CA  GLN A  61     -10.920 -30.517  17.501  1.00 12.69           C  
ATOM    915  C   GLN A  61     -12.291 -30.939  18.007  1.00 12.84           C  
ATOM    916  O   GLN A  61     -12.589 -32.138  18.094  1.00 13.02           O  
ATOM    917  CB  GLN A  61     -10.059 -30.069  18.681  1.00 17.62           C  
ATOM    918  CG  GLN A  61      -8.584 -29.888  18.364  1.00 17.62           C  
ATOM    919  CD  GLN A  61      -7.844 -29.243  19.510  1.00 17.62           C  
ATOM    920  OE1 GLN A  61      -8.470 -28.642  20.390  1.00 17.62           O  
ATOM    921  NE2 GLN A  61      -6.524 -29.363  19.518  1.00 17.62           N  
ATOM    922  H   GLN A  61     -10.617 -28.520  16.723  1.00 14.80           H  
ATOM    923  HA  GLN A  61     -10.452 -31.371  17.015  1.00 15.23           H  
ATOM    924 1HB  GLN A  61     -10.437 -29.111  19.042  1.00 21.14           H  
ATOM    925 2HB  GLN A  61     -10.152 -30.784  19.495  1.00 21.14           H  
ATOM    926 1HG  GLN A  61      -8.143 -30.866  18.183  1.00 21.14           H  
ATOM    927 2HG  GLN A  61      -8.475 -29.267  17.484  1.00 21.14           H  
ATOM    928 1HE2 GLN A  61      -5.987 -28.955  20.258  1.00 21.14           H  
ATOM    929 2HE2 GLN A  61      -6.059 -29.861  18.784  1.00 21.14           H  
ATOM    930  N   ARG A  62     -13.145 -29.956  18.302  1.00 12.85           N  
ATOM    931  CA  ARG A  62     -14.481 -30.248  18.786  1.00 13.11           C  
ATOM    932  C   ARG A  62     -15.318 -30.936  17.714  1.00 12.87           C  
ATOM    933  O   ARG A  62     -16.049 -31.891  18.007  1.00 13.07           O  
ATOM    934  CB  ARG A  62     -15.132 -28.966  19.266  1.00 18.26           C  
ATOM    935  CG  ARG A  62     -14.513 -28.434  20.558  1.00 18.26           C  
ATOM    936  CD  ARG A  62     -15.040 -27.110  20.951  1.00 18.26           C  
ATOM    937  NE  ARG A  62     -14.416 -26.650  22.184  1.00 18.26           N  
ATOM    938  CZ  ARG A  62     -14.520 -25.409  22.704  1.00 18.26           C  
ATOM    939  NH1 ARG A  62     -15.226 -24.471  22.097  1.00 18.26           N  
ATOM    940  NH2 ARG A  62     -13.900 -25.130  23.845  1.00 18.26           N  
ATOM    941  H   ARG A  62     -12.830 -28.980  18.235  1.00 15.42           H  
ATOM    942  HA  ARG A  62     -14.395 -30.920  19.638  1.00 15.73           H  
ATOM    943 1HB  ARG A  62     -15.024 -28.191  18.500  1.00 21.91           H  
ATOM    944 2HB  ARG A  62     -16.198 -29.125  19.431  1.00 21.91           H  
ATOM    945 1HG  ARG A  62     -14.722 -29.133  21.368  1.00 21.91           H  
ATOM    946 2HG  ARG A  62     -13.435 -28.343  20.431  1.00 21.91           H  
ATOM    947 1HD  ARG A  62     -14.825 -26.386  20.157  1.00 21.91           H  
ATOM    948 2HD  ARG A  62     -16.118 -27.172  21.109  1.00 21.91           H  
ATOM    949  HE  ARG A  62     -13.859 -27.322  22.694  1.00 21.91           H  
ATOM    950 1HH1 ARG A  62     -15.718 -24.655  21.202  1.00 21.91           H  
ATOM    951 2HH1 ARG A  62     -15.292 -23.552  22.498  1.00 21.91           H  
ATOM    952 1HH2 ARG A  62     -13.358 -25.843  24.315  1.00 21.91           H  
ATOM    953 2HH2 ARG A  62     -13.969 -24.207  24.247  1.00 21.91           H  
ATOM    954  N   LEU A  63     -15.196 -30.479  16.466  1.00 12.56           N  
ATOM    955  CA  LEU A  63     -15.932 -31.095  15.383  1.00 12.48           C  
ATOM    956  C   LEU A  63     -15.440 -32.508  15.135  1.00 12.51           C  
ATOM    957  O   LEU A  63     -16.249 -33.401  14.876  1.00 12.65           O  
ATOM    958  CB  LEU A  63     -15.791 -30.246  14.124  1.00 17.51           C  
ATOM    959  CG  LEU A  63     -16.483 -28.874  14.179  1.00 17.51           C  
ATOM    960  CD1 LEU A  63     -16.035 -28.050  12.988  1.00 17.51           C  
ATOM    961  CD2 LEU A  63     -18.002 -29.032  14.177  1.00 17.51           C  
ATOM    962  H   LEU A  63     -14.607 -29.661  16.276  1.00 15.07           H  
ATOM    963  HA  LEU A  63     -16.974 -31.163  15.672  1.00 14.98           H  
ATOM    964 1HB  LEU A  63     -14.727 -30.072  13.955  1.00 21.01           H  
ATOM    965 2HB  LEU A  63     -16.187 -30.799  13.279  1.00 21.01           H  
ATOM    966  HG  LEU A  63     -16.189 -28.360  15.088  1.00 21.01           H  
ATOM    967 1HD1 LEU A  63     -16.495 -27.070  13.035  1.00 21.01           H  
ATOM    968 2HD1 LEU A  63     -14.949 -27.932  13.017  1.00 21.01           H  
ATOM    969 3HD1 LEU A  63     -16.322 -28.547  12.064  1.00 21.01           H  
ATOM    970 1HD2 LEU A  63     -18.427 -28.053  14.230  1.00 21.01           H  
ATOM    971 2HD2 LEU A  63     -18.331 -29.527  13.264  1.00 21.01           H  
ATOM    972 3HD2 LEU A  63     -18.336 -29.600  15.031  1.00 21.01           H  
ATOM    973  N   ALA A  64     -14.119 -32.732  15.215  1.00 12.49           N  
ATOM    974  CA  ALA A  64     -13.583 -34.066  15.010  1.00 12.71           C  
ATOM    975  C   ALA A  64     -14.142 -35.019  16.046  1.00 13.02           C  
ATOM    976  O   ALA A  64     -14.504 -36.148  15.708  1.00 13.25           O  
ATOM    977  CB  ALA A  64     -12.071 -34.051  15.092  1.00 17.71           C  
ATOM    978  H   ALA A  64     -13.467 -31.959  15.372  1.00 14.99           H  
ATOM    979  HA  ALA A  64     -13.886 -34.409  14.023  1.00 15.25           H  
ATOM    980 1HB  ALA A  64     -11.685 -35.054  14.923  1.00 21.25           H  
ATOM    981 2HB  ALA A  64     -11.676 -33.372  14.337  1.00 21.25           H  
ATOM    982 3HB  ALA A  64     -11.768 -33.705  16.080  1.00 21.25           H  
ATOM    983  N   SER A  65     -14.260 -34.555  17.296  1.00 13.15           N  
ATOM    984  CA  SER A  65     -14.809 -35.379  18.358  1.00 13.59           C  
ATOM    985  C   SER A  65     -16.244 -35.774  18.044  1.00 13.61           C  
ATOM    986  O   SER A  65     -16.589 -36.958  18.135  1.00 13.92           O  
ATOM    987  CB  SER A  65     -14.743 -34.652  19.683  1.00 18.85           C  
ATOM    988  OG  SER A  65     -15.278 -35.437  20.714  1.00 18.85           O  
ATOM    989  H   SER A  65     -13.887 -33.626  17.524  1.00 15.78           H  
ATOM    990  HA  SER A  65     -14.212 -36.287  18.432  1.00 16.31           H  
ATOM    991 1HB  SER A  65     -13.706 -34.400  19.906  1.00 22.62           H  
ATOM    992 2HB  SER A  65     -15.293 -33.718  19.613  1.00 22.62           H  
ATOM    993  HG  SER A  65     -15.183 -34.916  21.512  1.00 22.62           H  
ATOM    994  N   SER A  66     -17.073 -34.796  17.626  1.00 13.36           N  
ATOM    995  CA  SER A  66     -18.470 -35.064  17.282  1.00 13.46           C  
ATOM    996  C   SER A  66     -18.565 -36.040  16.114  1.00 13.39           C  
ATOM    997  O   SER A  66     -19.362 -36.988  16.130  1.00 13.64           O  
ATOM    998  CB  SER A  66     -19.182 -33.776  16.933  1.00 18.80           C  
ATOM    999  OG  SER A  66     -19.304 -32.945  18.048  1.00 18.80           O  
ATOM   1000  H   SER A  66     -16.731 -33.828  17.592  1.00 16.03           H  
ATOM   1001  HA  SER A  66     -18.965 -35.490  18.152  1.00 16.15           H  
ATOM   1002 1HB  SER A  66     -18.630 -33.262  16.150  1.00 22.56           H  
ATOM   1003 2HB  SER A  66     -20.169 -34.007  16.552  1.00 22.56           H  
ATOM   1004  HG  SER A  66     -20.072 -33.311  18.540  1.00 22.56           H  
ATOM   1005  N   HIS A  67     -17.699 -35.862  15.116  1.00 13.16           N  
ATOM   1006  CA  HIS A  67     -17.691 -36.748  13.971  1.00 13.25           C  
ATOM   1007  C   HIS A  67     -17.463 -38.170  14.405  1.00 13.56           C  
ATOM   1008  O   HIS A  67     -18.212 -39.061  14.003  1.00 13.79           O  
ATOM   1009  CB  HIS A  67     -16.600 -36.379  12.969  1.00 18.51           C  
ATOM   1010  CG  HIS A  67     -16.510 -37.352  11.848  1.00 18.51           C  
ATOM   1011  ND1 HIS A  67     -17.420 -37.391  10.815  1.00 18.51           N  
ATOM   1012  CD2 HIS A  67     -15.624 -38.349  11.613  1.00 18.51           C  
ATOM   1013  CE1 HIS A  67     -17.093 -38.370   9.987  1.00 18.51           C  
ATOM   1014  NE2 HIS A  67     -16.008 -38.966  10.450  1.00 18.51           N  
ATOM   1015  H   HIS A  67     -17.064 -35.058  15.133  1.00 15.79           H  
ATOM   1016  HA  HIS A  67     -18.650 -36.710  13.465  1.00 15.90           H  
ATOM   1017 1HB  HIS A  67     -16.787 -35.393  12.561  1.00 22.21           H  
ATOM   1018 2HB  HIS A  67     -15.641 -36.347  13.470  1.00 22.21           H  
ATOM   1019  HD1 HIS A  67     -18.095 -36.684  10.601  1.00 22.21           H  
ATOM   1020  HD2 HIS A  67     -14.748 -38.701  12.158  1.00 22.21           H  
ATOM   1021  HE1 HIS A  67     -17.693 -38.568   9.099  1.00 22.21           H  
ATOM   1022  N   VAL A  68     -16.419 -38.386  15.207  1.00 13.67           N  
ATOM   1023  CA  VAL A  68     -16.054 -39.713  15.656  1.00 14.11           C  
ATOM   1024  C   VAL A  68     -17.103 -40.364  16.538  1.00 14.16           C  
ATOM   1025  O   VAL A  68     -17.425 -41.534  16.342  1.00 14.37           O  
ATOM   1026  CB  VAL A  68     -14.704 -39.669  16.394  1.00 19.58           C  
ATOM   1027  CG1 VAL A  68     -14.394 -41.031  17.062  1.00 19.58           C  
ATOM   1028  CG2 VAL A  68     -13.611 -39.324  15.379  1.00 19.58           C  
ATOM   1029  H   VAL A  68     -15.844 -37.583  15.484  1.00 16.40           H  
ATOM   1030  HA  VAL A  68     -15.922 -40.331  14.772  1.00 16.93           H  
ATOM   1031  HB  VAL A  68     -14.746 -38.901  17.175  1.00 23.50           H  
ATOM   1032 1HG1 VAL A  68     -13.433 -40.968  17.569  1.00 23.50           H  
ATOM   1033 2HG1 VAL A  68     -15.160 -41.294  17.793  1.00 23.50           H  
ATOM   1034 3HG1 VAL A  68     -14.348 -41.792  16.302  1.00 23.50           H  
ATOM   1035 1HG2 VAL A  68     -12.648 -39.271  15.885  1.00 23.50           H  
ATOM   1036 2HG2 VAL A  68     -13.578 -40.094  14.610  1.00 23.50           H  
ATOM   1037 3HG2 VAL A  68     -13.824 -38.368  14.915  1.00 23.50           H  
ATOM   1038  N   VAL A  69     -17.659 -39.655  17.519  1.00 14.05           N  
ATOM   1039  CA  VAL A  69     -18.613 -40.360  18.370  1.00 14.22           C  
ATOM   1040  C   VAL A  69     -19.859 -40.810  17.594  1.00 14.02           C  
ATOM   1041  O   VAL A  69     -20.453 -41.862  17.888  1.00 14.22           O  
ATOM   1042  CB  VAL A  69     -18.982 -39.549  19.630  1.00 19.84           C  
ATOM   1043  CG1 VAL A  69     -17.741 -39.329  20.466  1.00 19.84           C  
ATOM   1044  CG2 VAL A  69     -19.640 -38.231  19.258  1.00 19.84           C  
ATOM   1045  H   VAL A  69     -17.384 -38.677  17.674  1.00 16.86           H  
ATOM   1046  HA  VAL A  69     -18.105 -41.247  18.722  1.00 17.06           H  
ATOM   1047  HB  VAL A  69     -19.640 -40.122  20.224  1.00 23.81           H  
ATOM   1048 1HG1 VAL A  69     -18.002 -38.795  21.370  1.00 23.81           H  
ATOM   1049 2HG1 VAL A  69     -17.307 -40.292  20.728  1.00 23.81           H  
ATOM   1050 3HG1 VAL A  69     -17.012 -38.749  19.902  1.00 23.81           H  
ATOM   1051 1HG2 VAL A  69     -19.896 -37.678  20.162  1.00 23.81           H  
ATOM   1052 2HG2 VAL A  69     -18.956 -37.659  18.675  1.00 23.81           H  
ATOM   1053 3HG2 VAL A  69     -20.547 -38.390  18.687  1.00 23.81           H  
ATOM   1054  N   LEU A  70     -20.253 -40.055  16.568  1.00 13.73           N  
ATOM   1055  CA  LEU A  70     -21.369 -40.512  15.768  1.00 13.68           C  
ATOM   1056  C   LEU A  70     -20.904 -41.596  14.770  1.00 13.72           C  
ATOM   1057  O   LEU A  70     -21.464 -42.695  14.724  1.00 13.84           O  
ATOM   1058  CB  LEU A  70     -21.974 -39.314  15.028  1.00 19.18           C  
ATOM   1059  CG  LEU A  70     -22.711 -38.233  15.891  1.00 19.18           C  
ATOM   1060  CD1 LEU A  70     -23.009 -37.023  14.990  1.00 19.18           C  
ATOM   1061  CD2 LEU A  70     -24.041 -38.824  16.471  1.00 19.18           C  
ATOM   1062  H   LEU A  70     -19.800 -39.150  16.376  1.00 16.48           H  
ATOM   1063  HA  LEU A  70     -22.112 -40.954  16.425  1.00 16.42           H  
ATOM   1064 1HB  LEU A  70     -21.161 -38.801  14.507  1.00 23.02           H  
ATOM   1065 2HB  LEU A  70     -22.675 -39.682  14.281  1.00 23.02           H  
ATOM   1066  HG  LEU A  70     -22.065 -37.901  16.708  1.00 23.02           H  
ATOM   1067 1HD1 LEU A  70     -23.513 -36.253  15.546  1.00 23.02           H  
ATOM   1068 2HD1 LEU A  70     -22.072 -36.625  14.600  1.00 23.02           H  
ATOM   1069 3HD1 LEU A  70     -23.642 -37.333  14.166  1.00 23.02           H  
ATOM   1070 1HD2 LEU A  70     -24.555 -38.068  17.044  1.00 23.02           H  
ATOM   1071 2HD2 LEU A  70     -24.685 -39.144  15.646  1.00 23.02           H  
ATOM   1072 3HD2 LEU A  70     -23.835 -39.676  17.120  1.00 23.02           H  
ATOM   1073  N   ARG A  71     -19.836 -41.318  14.020  1.00 13.77           N  
ATOM   1074  CA  ARG A  71     -19.310 -42.214  12.994  1.00 13.96           C  
ATOM   1075  C   ARG A  71     -18.905 -43.597  13.494  1.00 14.03           C  
ATOM   1076  O   ARG A  71     -19.048 -44.583  12.762  1.00 14.11           O  
ATOM   1077  CB  ARG A  71     -18.116 -41.575  12.286  1.00 19.47           C  
ATOM   1078  CG  ARG A  71     -17.425 -42.448  11.226  1.00 19.47           C  
ATOM   1079  CD  ARG A  71     -18.312 -42.763  10.071  1.00 19.47           C  
ATOM   1080  NE  ARG A  71     -17.668 -43.656   9.127  1.00 19.47           N  
ATOM   1081  CZ  ARG A  71     -17.610 -45.008   9.255  1.00 19.47           C  
ATOM   1082  NH1 ARG A  71     -18.140 -45.616  10.311  1.00 19.47           N  
ATOM   1083  NH2 ARG A  71     -17.011 -45.727   8.311  1.00 19.47           N  
ATOM   1084  H   ARG A  71     -19.393 -40.409  14.114  1.00 16.52           H  
ATOM   1085  HA  ARG A  71     -20.102 -42.342  12.262  1.00 16.75           H  
ATOM   1086 1HB  ARG A  71     -18.425 -40.645  11.811  1.00 23.36           H  
ATOM   1087 2HB  ARG A  71     -17.361 -41.321  13.028  1.00 23.36           H  
ATOM   1088 1HG  ARG A  71     -16.571 -41.896  10.836  1.00 23.36           H  
ATOM   1089 2HG  ARG A  71     -17.069 -43.371  11.670  1.00 23.36           H  
ATOM   1090 1HD  ARG A  71     -19.232 -43.231  10.397  1.00 23.36           H  
ATOM   1091 2HD  ARG A  71     -18.549 -41.834   9.551  1.00 23.36           H  
ATOM   1092  HE  ARG A  71     -17.248 -43.241   8.305  1.00 23.36           H  
ATOM   1093 1HH1 ARG A  71     -18.602 -45.075  11.066  1.00 23.36           H  
ATOM   1094 2HH1 ARG A  71     -18.088 -46.618  10.399  1.00 23.36           H  
ATOM   1095 1HH2 ARG A  71     -16.606 -45.269   7.505  1.00 23.36           H  
ATOM   1096 2HH2 ARG A  71     -16.962 -46.732   8.395  1.00 23.36           H  
ATOM   1097  N   GLN A  72     -18.369 -43.673  14.713  1.00 14.15           N  
ATOM   1098  CA  GLN A  72     -17.901 -44.920  15.299  1.00 14.40           C  
ATOM   1099  C   GLN A  72     -18.904 -45.579  16.253  1.00 14.16           C  
ATOM   1100  O   GLN A  72     -18.522 -46.482  17.001  1.00 14.03           O  
ATOM   1101  CB  GLN A  72     -16.583 -44.705  16.047  1.00 20.06           C  
ATOM   1102  CG  GLN A  72     -15.438 -44.189  15.207  1.00 20.06           C  
ATOM   1103  CD  GLN A  72     -15.081 -45.075  14.070  1.00 20.06           C  
ATOM   1104  OE1 GLN A  72     -15.120 -46.301  14.178  1.00 20.06           O  
ATOM   1105  NE2 GLN A  72     -14.696 -44.465  12.958  1.00 20.06           N  
ATOM   1106  H   GLN A  72     -18.236 -42.818  15.261  1.00 16.98           H  
ATOM   1107  HA  GLN A  72     -17.723 -45.625  14.487  1.00 17.28           H  
ATOM   1108 1HB  GLN A  72     -16.738 -43.982  16.834  1.00 24.07           H  
ATOM   1109 2HB  GLN A  72     -16.270 -45.637  16.515  1.00 24.07           H  
ATOM   1110 1HG  GLN A  72     -15.722 -43.214  14.806  1.00 24.07           H  
ATOM   1111 2HG  GLN A  72     -14.563 -44.095  15.844  1.00 24.07           H  
ATOM   1112 1HE2 GLN A  72     -14.428 -45.004  12.159  1.00 24.07           H  
ATOM   1113 2HE2 GLN A  72     -14.658 -43.466  12.924  1.00 24.07           H  
ATOM   1114  N   ASP A  73     -20.168 -45.124  16.264  1.00 14.28           N  
ATOM   1115  CA  ASP A  73     -21.187 -45.689  17.156  1.00 14.26           C  
ATOM   1116  C   ASP A  73     -20.818 -45.654  18.642  1.00 14.06           C  
ATOM   1117  O   ASP A  73     -20.990 -46.644  19.359  1.00 14.18           O  
ATOM   1118  CB  ASP A  73     -21.515 -47.142  16.762  1.00 19.97           C  
ATOM   1119  CG  ASP A  73     -22.190 -47.279  15.392  1.00 19.97           C  
ATOM   1120  OD1 ASP A  73     -23.068 -46.501  15.096  1.00 19.97           O  
ATOM   1121  OD2 ASP A  73     -21.836 -48.180  14.662  1.00 19.97           O  
ATOM   1122  H   ASP A  73     -20.451 -44.371  15.627  1.00 17.14           H  
ATOM   1123  HA  ASP A  73     -22.095 -45.096  17.029  1.00 17.11           H  
ATOM   1124 1HB  ASP A  73     -20.608 -47.743  16.761  1.00 23.96           H  
ATOM   1125 2HB  ASP A  73     -22.181 -47.576  17.508  1.00 23.96           H  
ATOM   1126  N   ILE A  74     -20.309 -44.515  19.113  1.00 13.92           N  
ATOM   1127  CA  ILE A  74     -19.948 -44.362  20.512  1.00 13.91           C  
ATOM   1128  C   ILE A  74     -21.161 -43.833  21.252  1.00 13.76           C  
ATOM   1129  O   ILE A  74     -21.459 -44.261  22.369  1.00 13.82           O  
ATOM   1130  CB  ILE A  74     -18.772 -43.392  20.703  1.00 19.48           C  
ATOM   1131  CG1 ILE A  74     -17.543 -43.840  19.844  1.00 19.48           C  
ATOM   1132  CG2 ILE A  74     -18.398 -43.261  22.185  1.00 19.48           C  
ATOM   1133  CD1 ILE A  74     -17.026 -45.252  20.063  1.00 19.48           C  
ATOM   1134  H   ILE A  74     -20.201 -43.714  18.489  1.00 16.70           H  
ATOM   1135  HA  ILE A  74     -19.696 -45.334  20.932  1.00 16.69           H  
ATOM   1136  HB  ILE A  74     -19.077 -42.433  20.356  1.00 23.38           H  
ATOM   1137 1HG1 ILE A  74     -17.827 -43.750  18.802  1.00 23.38           H  
ATOM   1138 2HG1 ILE A  74     -16.723 -43.151  20.039  1.00 23.38           H  
ATOM   1139 1HG2 ILE A  74     -17.584 -42.547  22.290  1.00 23.38           H  
ATOM   1140 2HG2 ILE A  74     -19.251 -42.912  22.760  1.00 23.38           H  
ATOM   1141 3HG2 ILE A  74     -18.085 -44.225  22.576  1.00 23.38           H  
ATOM   1142 1HD1 ILE A  74     -16.183 -45.424  19.394  1.00 23.38           H  
ATOM   1143 2HD1 ILE A  74     -16.700 -45.384  21.089  1.00 23.38           H  
ATOM   1144 3HD1 ILE A  74     -17.807 -45.976  19.832  1.00 23.38           H  
ATOM   1145  N   VAL A  75     -21.833 -42.849  20.645  1.00 13.73           N  
ATOM   1146  CA  VAL A  75     -22.989 -42.237  21.292  1.00 13.76           C  
ATOM   1147  C   VAL A  75     -24.210 -42.291  20.380  1.00 13.78           C  
ATOM   1148  O   VAL A  75     -24.088 -42.407  19.164  1.00 13.69           O  
ATOM   1149  CB  VAL A  75     -22.695 -40.758  21.629  1.00 19.25           C  
ATOM   1150  CG1 VAL A  75     -21.472 -40.685  22.527  1.00 19.25           C  
ATOM   1151  CG2 VAL A  75     -22.547 -39.938  20.345  1.00 19.25           C  
ATOM   1152  H   VAL A  75     -21.517 -42.549  19.721  1.00 16.48           H  
ATOM   1153  HA  VAL A  75     -23.213 -42.779  22.209  1.00 16.51           H  
ATOM   1154  HB  VAL A  75     -23.507 -40.353  22.197  1.00 23.10           H  
ATOM   1155 1HG1 VAL A  75     -21.277 -39.661  22.794  1.00 23.10           H  
ATOM   1156 2HG1 VAL A  75     -21.657 -41.268  23.428  1.00 23.10           H  
ATOM   1157 3HG1 VAL A  75     -20.616 -41.083  22.018  1.00 23.10           H  
ATOM   1158 1HG2 VAL A  75     -22.342 -38.895  20.606  1.00 23.10           H  
ATOM   1159 2HG2 VAL A  75     -21.754 -40.328  19.756  1.00 23.10           H  
ATOM   1160 3HG2 VAL A  75     -23.463 -39.976  19.756  1.00 23.10           H  
ATOM   1161  N   ASP A  76     -25.388 -42.132  20.969  1.00 14.04           N  
ATOM   1162  CA  ASP A  76     -26.637 -42.085  20.217  1.00 14.21           C  
ATOM   1163  C   ASP A  76     -26.857 -40.677  19.668  1.00 13.88           C  
ATOM   1164  O   ASP A  76     -26.060 -39.772  19.939  1.00 13.59           O  
ATOM   1165  CB  ASP A  76     -27.792 -42.500  21.154  1.00 19.83           C  
ATOM   1166  CG  ASP A  76     -29.080 -43.002  20.460  1.00 19.83           C  
ATOM   1167  OD1 ASP A  76     -29.286 -42.672  19.310  1.00 19.83           O  
ATOM   1168  OD2 ASP A  76     -29.839 -43.681  21.095  1.00 19.83           O  
ATOM   1169  H   ASP A  76     -25.416 -42.059  21.973  1.00 16.85           H  
ATOM   1170  HA  ASP A  76     -26.577 -42.786  19.381  1.00 17.05           H  
ATOM   1171 1HB  ASP A  76     -27.442 -43.284  21.825  1.00 23.80           H  
ATOM   1172 2HB  ASP A  76     -28.062 -41.653  21.774  1.00 23.80           H  
ATOM   1173  N   THR A  77     -27.955 -40.471  18.950  1.00 14.07           N  
ATOM   1174  CA  THR A  77     -28.236 -39.167  18.369  1.00 13.93           C  
ATOM   1175  C   THR A  77     -28.648 -38.214  19.489  1.00 13.75           C  
ATOM   1176  O   THR A  77     -28.185 -37.080  19.562  1.00 13.39           O  
ATOM   1177  CB  THR A  77     -29.323 -39.307  17.261  1.00 19.56           C  
ATOM   1178  OG1 THR A  77     -29.266 -38.210  16.359  1.00 19.56           O  
ATOM   1179  CG2 THR A  77     -30.747 -39.370  17.829  1.00 19.56           C  
ATOM   1180  H   THR A  77     -28.568 -41.267  18.774  1.00 16.88           H  
ATOM   1181  HA  THR A  77     -27.326 -38.781  17.908  1.00 16.72           H  
ATOM   1182  HB  THR A  77     -29.128 -40.225  16.710  1.00 23.47           H  
ATOM   1183  HG1 THR A  77     -29.832 -38.442  15.590  1.00 23.47           H  
ATOM   1184 1HG2 THR A  77     -31.441 -39.491  16.999  1.00 23.47           H  
ATOM   1185 2HG2 THR A  77     -30.839 -40.225  18.501  1.00 23.47           H  
ATOM   1186 3HG2 THR A  77     -30.999 -38.461  18.352  1.00 23.47           H  
ATOM   1187  N   GLU A  78     -29.463 -38.691  20.427  1.00 14.15           N  
ATOM   1188  CA  GLU A  78     -29.877 -37.837  21.523  1.00 14.18           C  
ATOM   1189  C   GLU A  78     -28.681 -37.497  22.395  1.00 13.72           C  
ATOM   1190  O   GLU A  78     -28.559 -36.372  22.885  1.00 13.55           O  
ATOM   1191  CB  GLU A  78     -30.993 -38.496  22.320  1.00 19.84           C  
ATOM   1192  CG  GLU A  78     -32.313 -38.587  21.547  1.00 19.84           C  
ATOM   1193  CD  GLU A  78     -33.398 -39.268  22.313  1.00 19.84           C  
ATOM   1194  OE1 GLU A  78     -33.113 -39.792  23.362  1.00 19.84           O  
ATOM   1195  OE2 GLU A  78     -34.513 -39.268  21.853  1.00 19.84           O  
ATOM   1196  H   GLU A  78     -29.826 -39.633  20.342  1.00 16.98           H  
ATOM   1197  HA  GLU A  78     -30.262 -36.907  21.117  1.00 17.02           H  
ATOM   1198 1HB  GLU A  78     -30.692 -39.506  22.601  1.00 23.81           H  
ATOM   1199 2HB  GLU A  78     -31.170 -37.934  23.237  1.00 23.81           H  
ATOM   1200 1HG  GLU A  78     -32.641 -37.579  21.287  1.00 23.81           H  
ATOM   1201 2HG  GLU A  78     -32.140 -39.128  20.620  1.00 23.81           H  
ATOM   1202  N   LYS A  79     -27.782 -38.466  22.566  1.00 13.64           N  
ATOM   1203  CA  LYS A  79     -26.607 -38.250  23.395  1.00 13.38           C  
ATOM   1204  C   LYS A  79     -25.676 -37.215  22.777  1.00 12.84           C  
ATOM   1205  O   LYS A  79     -25.141 -36.382  23.512  1.00 12.69           O  
ATOM   1206  CB  LYS A  79     -25.864 -39.552  23.655  1.00 18.83           C  
ATOM   1207  CG  LYS A  79     -26.607 -40.600  24.530  1.00 18.83           C  
ATOM   1208  CD  LYS A  79     -26.917 -40.102  25.969  1.00 18.83           C  
ATOM   1209  CE  LYS A  79     -25.657 -39.913  26.821  1.00 18.83           C  
ATOM   1210  NZ  LYS A  79     -25.993 -39.485  28.209  1.00 18.83           N  
ATOM   1211  H   LYS A  79     -27.955 -39.353  22.120  1.00 16.37           H  
ATOM   1212  HA  LYS A  79     -26.935 -37.832  24.343  1.00 16.06           H  
ATOM   1213 1HB  LYS A  79     -25.690 -40.015  22.700  1.00 22.60           H  
ATOM   1214 2HB  LYS A  79     -24.890 -39.340  24.087  1.00 22.60           H  
ATOM   1215 1HG  LYS A  79     -27.550 -40.854  24.051  1.00 22.60           H  
ATOM   1216 2HG  LYS A  79     -26.002 -41.504  24.594  1.00 22.60           H  
ATOM   1217 1HD  LYS A  79     -27.488 -39.180  25.961  1.00 22.60           H  
ATOM   1218 2HD  LYS A  79     -27.531 -40.856  26.460  1.00 22.60           H  
ATOM   1219 1HE  LYS A  79     -25.108 -40.851  26.863  1.00 22.60           H  
ATOM   1220 2HE  LYS A  79     -25.024 -39.149  26.375  1.00 22.60           H  
ATOM   1221 1HZ  LYS A  79     -25.144 -39.367  28.742  1.00 22.60           H  
ATOM   1222 2HZ  LYS A  79     -26.496 -38.592  28.172  1.00 22.60           H  
ATOM   1223 3HZ  LYS A  79     -26.573 -40.181  28.652  1.00 22.60           H  
ATOM   1224  N   GLU A  80     -25.496 -37.233  21.447  1.00 12.71           N  
ATOM   1225  CA  GLU A  80     -24.662 -36.203  20.846  1.00 12.40           C  
ATOM   1226  C   GLU A  80     -25.328 -34.843  20.984  1.00 12.26           C  
ATOM   1227  O   GLU A  80     -24.652 -33.851  21.265  1.00 12.06           O  
ATOM   1228  CB  GLU A  80     -24.348 -36.494  19.388  1.00 17.49           C  
ATOM   1229  CG  GLU A  80     -23.531 -35.390  18.666  1.00 17.49           C  
ATOM   1230  CD  GLU A  80     -22.181 -35.076  19.231  1.00 17.49           C  
ATOM   1231  OE1 GLU A  80     -21.699 -35.778  20.073  1.00 17.49           O  
ATOM   1232  OE2 GLU A  80     -21.614 -34.113  18.771  1.00 17.49           O  
ATOM   1233  H   GLU A  80     -25.882 -37.991  20.874  1.00 15.25           H  
ATOM   1234  HA  GLU A  80     -23.718 -36.177  21.385  1.00 14.88           H  
ATOM   1235 1HB  GLU A  80     -23.792 -37.420  19.315  1.00 20.99           H  
ATOM   1236 2HB  GLU A  80     -25.286 -36.632  18.846  1.00 20.99           H  
ATOM   1237 1HG  GLU A  80     -23.403 -35.684  17.650  1.00 20.99           H  
ATOM   1238 2HG  GLU A  80     -24.109 -34.475  18.664  1.00 20.99           H  
ATOM   1239  N   MET A  81     -26.653 -34.758  20.823  1.00 12.54           N  
ATOM   1240  CA  MET A  81     -27.251 -33.447  20.996  1.00 12.60           C  
ATOM   1241  C   MET A  81     -26.989 -32.940  22.417  1.00 12.63           C  
ATOM   1242  O   MET A  81     -26.731 -31.747  22.600  1.00 12.58           O  
ATOM   1243  CB  MET A  81     -28.726 -33.422  20.678  1.00 17.62           C  
ATOM   1244  CG  MET A  81     -29.317 -32.013  20.813  1.00 17.62           C  
ATOM   1245  SD  MET A  81     -31.015 -31.919  20.371  1.00 17.62           S  
ATOM   1246  CE  MET A  81     -31.826 -32.676  21.771  1.00 17.62           C  
ATOM   1247  H   MET A  81     -27.211 -35.577  20.549  1.00 15.05           H  
ATOM   1248  HA  MET A  81     -26.760 -32.759  20.309  1.00 15.12           H  
ATOM   1249 1HB  MET A  81     -28.885 -33.764  19.665  1.00 21.14           H  
ATOM   1250 2HB  MET A  81     -29.244 -34.109  21.346  1.00 21.14           H  
ATOM   1251 1HG  MET A  81     -29.225 -31.671  21.843  1.00 21.14           H  
ATOM   1252 2HG  MET A  81     -28.759 -31.321  20.182  1.00 21.14           H  
ATOM   1253 1HE  MET A  81     -32.907 -32.667  21.602  1.00 21.14           H  
ATOM   1254 2HE  MET A  81     -31.490 -33.701  21.894  1.00 21.14           H  
ATOM   1255 3HE  MET A  81     -31.600 -32.103  22.672  1.00 21.14           H  
ATOM   1256  N   GLN A  82     -27.075 -33.830  23.427  1.00 12.85           N  
ATOM   1257  CA  GLN A  82     -26.811 -33.431  24.810  1.00 13.10           C  
ATOM   1258  C   GLN A  82     -25.367 -32.946  24.981  1.00 12.77           C  
ATOM   1259  O   GLN A  82     -25.130 -31.969  25.702  1.00 12.92           O  
ATOM   1260  CB  GLN A  82     -27.094 -34.582  25.778  1.00 18.24           C  
ATOM   1261  CG  GLN A  82     -28.566 -34.917  25.926  1.00 18.24           C  
ATOM   1262  CD  GLN A  82     -28.804 -36.121  26.817  1.00 18.24           C  
ATOM   1263  OE1 GLN A  82     -27.853 -36.790  27.261  1.00 18.24           O  
ATOM   1264  NE2 GLN A  82     -30.073 -36.408  27.080  1.00 18.24           N  
ATOM   1265  H   GLN A  82     -27.372 -34.790  23.218  1.00 15.42           H  
ATOM   1266  HA  GLN A  82     -27.475 -32.612  25.062  1.00 15.72           H  
ATOM   1267 1HB  GLN A  82     -26.583 -35.476  25.429  1.00 21.89           H  
ATOM   1268 2HB  GLN A  82     -26.695 -34.340  26.760  1.00 21.89           H  
ATOM   1269 1HG  GLN A  82     -29.067 -34.061  26.374  1.00 21.89           H  
ATOM   1270 2HG  GLN A  82     -28.989 -35.118  24.949  1.00 21.89           H  
ATOM   1271 1HE2 GLN A  82     -30.303 -37.190  27.659  1.00 21.89           H  
ATOM   1272 2HE2 GLN A  82     -30.807 -35.841  26.700  1.00 21.89           H  
ATOM   1273  N   MET A  83     -24.409 -33.613  24.318  1.00 12.46           N  
ATOM   1274  CA  MET A  83     -23.009 -33.191  24.347  1.00 12.34           C  
ATOM   1275  C   MET A  83     -22.871 -31.796  23.737  1.00 12.13           C  
ATOM   1276  O   MET A  83     -22.155 -30.943  24.272  1.00 12.28           O  
ATOM   1277  CB  MET A  83     -22.139 -34.201  23.604  1.00 17.33           C  
ATOM   1278  CG  MET A  83     -21.995 -35.548  24.315  1.00 17.33           C  
ATOM   1279  SD  MET A  83     -21.243 -36.838  23.283  1.00 17.33           S  
ATOM   1280  CE  MET A  83     -19.551 -36.318  23.071  1.00 17.33           C  
ATOM   1281  H   MET A  83     -24.674 -34.471  23.818  1.00 14.95           H  
ATOM   1282  HA  MET A  83     -22.683 -33.137  25.383  1.00 14.81           H  
ATOM   1283 1HB  MET A  83     -22.554 -34.384  22.615  1.00 20.80           H  
ATOM   1284 2HB  MET A  83     -21.147 -33.776  23.463  1.00 20.80           H  
ATOM   1285 1HG  MET A  83     -21.379 -35.415  25.202  1.00 20.80           H  
ATOM   1286 2HG  MET A  83     -22.972 -35.892  24.638  1.00 20.80           H  
ATOM   1287 1HE  MET A  83     -19.027 -37.047  22.464  1.00 20.80           H  
ATOM   1288 2HE  MET A  83     -19.522 -35.352  22.567  1.00 20.80           H  
ATOM   1289 3HE  MET A  83     -19.066 -36.242  24.043  1.00 20.80           H  
ATOM   1290  N   ILE A  84     -23.576 -31.548  22.632  1.00 11.94           N  
ATOM   1291  CA  ILE A  84     -23.517 -30.239  22.011  1.00 11.91           C  
ATOM   1292  C   ILE A  84     -24.097 -29.221  22.983  1.00 12.17           C  
ATOM   1293  O   ILE A  84     -23.509 -28.159  23.167  1.00 12.29           O  
ATOM   1294  CB  ILE A  84     -24.247 -30.154  20.656  1.00 16.69           C  
ATOM   1295  CG1 ILE A  84     -23.537 -31.035  19.617  1.00 16.69           C  
ATOM   1296  CG2 ILE A  84     -24.198 -28.694  20.180  1.00 16.69           C  
ATOM   1297  CD1 ILE A  84     -24.322 -31.255  18.325  1.00 16.69           C  
ATOM   1298  H   ILE A  84     -24.110 -32.313  22.201  1.00 14.33           H  
ATOM   1299  HA  ILE A  84     -22.472 -29.987  21.837  1.00 14.29           H  
ATOM   1300  HB  ILE A  84     -25.281 -30.496  20.753  1.00 20.03           H  
ATOM   1301 1HG1 ILE A  84     -22.583 -30.596  19.371  1.00 20.03           H  
ATOM   1302 2HG1 ILE A  84     -23.355 -32.015  20.064  1.00 20.03           H  
ATOM   1303 1HG2 ILE A  84     -24.666 -28.599  19.234  1.00 20.03           H  
ATOM   1304 2HG2 ILE A  84     -24.700 -28.052  20.877  1.00 20.03           H  
ATOM   1305 3HG2 ILE A  84     -23.178 -28.392  20.090  1.00 20.03           H  
ATOM   1306 1HD1 ILE A  84     -23.741 -31.907  17.672  1.00 20.03           H  
ATOM   1307 2HD1 ILE A  84     -25.271 -31.727  18.557  1.00 20.03           H  
ATOM   1308 3HD1 ILE A  84     -24.504 -30.323  17.810  1.00 20.03           H  
ATOM   1309  N   ARG A  85     -25.245 -29.528  23.607  1.00 12.44           N  
ATOM   1310  CA  ARG A  85     -25.850 -28.620  24.581  1.00 12.90           C  
ATOM   1311  C   ARG A  85     -24.868 -28.264  25.699  1.00 13.07           C  
ATOM   1312  O   ARG A  85     -24.748 -27.094  26.094  1.00 13.37           O  
ATOM   1313  CB  ARG A  85     -27.130 -29.210  25.160  1.00 17.88           C  
ATOM   1314  CG  ARG A  85     -28.347 -29.193  24.211  1.00 17.88           C  
ATOM   1315  CD  ARG A  85     -29.501 -29.985  24.751  1.00 17.88           C  
ATOM   1316  NE  ARG A  85     -29.950 -29.497  26.067  1.00 17.88           N  
ATOM   1317  CZ  ARG A  85     -30.829 -28.489  26.303  1.00 17.88           C  
ATOM   1318  NH1 ARG A  85     -31.402 -27.815  25.323  1.00 17.88           N  
ATOM   1319  NH2 ARG A  85     -31.121 -28.175  27.560  1.00 17.88           N  
ATOM   1320  H   ARG A  85     -25.710 -30.411  23.382  1.00 14.93           H  
ATOM   1321  HA  ARG A  85     -26.121 -27.720  24.074  1.00 15.48           H  
ATOM   1322 1HB  ARG A  85     -26.954 -30.236  25.442  1.00 21.46           H  
ATOM   1323 2HB  ARG A  85     -27.401 -28.665  26.061  1.00 21.46           H  
ATOM   1324 1HG  ARG A  85     -28.680 -28.169  24.063  1.00 21.46           H  
ATOM   1325 2HG  ARG A  85     -28.064 -29.617  23.248  1.00 21.46           H  
ATOM   1326 1HD  ARG A  85     -30.338 -29.921  24.048  1.00 21.46           H  
ATOM   1327 2HD  ARG A  85     -29.210 -31.026  24.851  1.00 21.46           H  
ATOM   1328  HE  ARG A  85     -29.566 -29.967  26.878  1.00 21.46           H  
ATOM   1329 1HH1 ARG A  85     -31.214 -28.027  24.331  1.00 21.46           H  
ATOM   1330 2HH1 ARG A  85     -32.050 -27.074  25.533  1.00 21.46           H  
ATOM   1331 1HH2 ARG A  85     -30.691 -28.682  28.322  1.00 21.46           H  
ATOM   1332 2HH2 ARG A  85     -31.770 -27.428  27.758  1.00 21.46           H  
ATOM   1333  N   ALA A  86     -24.107 -29.248  26.177  1.00 13.02           N  
ATOM   1334  CA  ALA A  86     -23.114 -28.966  27.202  1.00 13.37           C  
ATOM   1335  C   ALA A  86     -22.119 -27.915  26.700  1.00 13.28           C  
ATOM   1336  O   ALA A  86     -21.717 -27.028  27.456  1.00 13.72           O  
ATOM   1337  CB  ALA A  86     -22.379 -30.237  27.589  1.00 18.58           C  
ATOM   1338  H   ALA A  86     -24.281 -30.212  25.871  1.00 15.62           H  
ATOM   1339  HA  ALA A  86     -23.628 -28.565  28.073  1.00 16.04           H  
ATOM   1340 1HB  ALA A  86     -21.653 -30.013  28.368  1.00 22.30           H  
ATOM   1341 2HB  ALA A  86     -23.096 -30.972  27.955  1.00 22.30           H  
ATOM   1342 3HB  ALA A  86     -21.864 -30.636  26.721  1.00 22.30           H  
ATOM   1343  N   HIS A  87     -21.769 -27.984  25.407  1.00 12.86           N  
ATOM   1344  CA  HIS A  87     -20.854 -27.024  24.797  1.00 12.94           C  
ATOM   1345  C   HIS A  87     -21.561 -25.692  24.487  1.00 13.13           C  
ATOM   1346  O   HIS A  87     -20.933 -24.632  24.508  1.00 13.49           O  
ATOM   1347  CB  HIS A  87     -20.244 -27.572  23.499  1.00 18.08           C  
ATOM   1348  CG  HIS A  87     -19.299 -28.723  23.658  1.00 18.08           C  
ATOM   1349  ND1 HIS A  87     -18.079 -28.608  24.296  1.00 18.08           N  
ATOM   1350  CD2 HIS A  87     -19.385 -30.007  23.236  1.00 18.08           C  
ATOM   1351  CE1 HIS A  87     -17.461 -29.777  24.263  1.00 18.08           C  
ATOM   1352  NE2 HIS A  87     -18.231 -30.640  23.624  1.00 18.08           N  
ATOM   1353  H   HIS A  87     -22.126 -28.767  24.848  1.00 15.43           H  
ATOM   1354  HA  HIS A  87     -20.040 -26.814  25.489  1.00 15.53           H  
ATOM   1355 1HB  HIS A  87     -21.039 -27.879  22.824  1.00 21.70           H  
ATOM   1356 2HB  HIS A  87     -19.696 -26.776  23.015  1.00 21.70           H  
ATOM   1357  HD1 HIS A  87     -17.805 -27.855  24.899  1.00 21.70           H  
ATOM   1358  HD2 HIS A  87     -20.147 -30.556  22.686  1.00 21.70           H  
ATOM   1359  HE1 HIS A  87     -16.478 -29.898  24.718  1.00 21.70           H  
ATOM   1360  N   LEU A  88     -22.880 -25.720  24.230  1.00 13.05           N  
ATOM   1361  CA  LEU A  88     -23.628 -24.490  23.928  1.00 13.38           C  
ATOM   1362  C   LEU A  88     -23.560 -23.586  25.137  1.00 13.88           C  
ATOM   1363  O   LEU A  88     -23.496 -22.363  25.017  1.00 14.32           O  
ATOM   1364  CB  LEU A  88     -25.125 -24.719  23.652  1.00 18.61           C  
ATOM   1365  CG  LEU A  88     -25.537 -25.515  22.416  1.00 18.61           C  
ATOM   1366  CD1 LEU A  88     -27.066 -25.660  22.430  1.00 18.61           C  
ATOM   1367  CD2 LEU A  88     -25.067 -24.872  21.184  1.00 18.61           C  
ATOM   1368  H   LEU A  88     -23.338 -26.632  24.184  1.00 15.66           H  
ATOM   1369  HA  LEU A  88     -23.162 -23.980  23.092  1.00 16.06           H  
ATOM   1370 1HB  LEU A  88     -25.548 -25.222  24.518  1.00 22.33           H  
ATOM   1371 2HB  LEU A  88     -25.599 -23.742  23.575  1.00 22.33           H  
ATOM   1372  HG  LEU A  88     -25.110 -26.482  22.475  1.00 22.33           H  
ATOM   1373 1HD1 LEU A  88     -27.391 -26.252  21.594  1.00 22.33           H  
ATOM   1374 2HD1 LEU A  88     -27.401 -26.134  23.337  1.00 22.33           H  
ATOM   1375 3HD1 LEU A  88     -27.519 -24.672  22.370  1.00 22.33           H  
ATOM   1376 1HD2 LEU A  88     -25.371 -25.461  20.325  1.00 22.33           H  
ATOM   1377 2HD2 LEU A  88     -25.508 -23.887  21.125  1.00 22.33           H  
ATOM   1378 3HD2 LEU A  88     -23.988 -24.791  21.182  1.00 22.33           H  
ATOM   1379  N   GLY A  89     -23.538 -24.200  26.317  1.00 13.95           N  
ATOM   1380  CA  GLY A  89     -23.463 -23.497  27.587  1.00 14.58           C  
ATOM   1381  C   GLY A  89     -22.239 -22.577  27.702  1.00 14.54           C  
ATOM   1382  O   GLY A  89     -22.229 -21.667  28.535  1.00 14.89           O  
ATOM   1383  H   GLY A  89     -23.659 -25.222  26.321  1.00 16.74           H  
ATOM   1384 1HA  GLY A  89     -24.372 -22.915  27.728  1.00 17.50           H  
ATOM   1385 2HA  GLY A  89     -23.430 -24.233  28.390  1.00 17.50           H  
ATOM   1386  N   ASP A  90     -21.195 -22.823  26.897  1.00 14.27           N  
ATOM   1387  CA  ASP A  90     -19.994 -22.005  26.902  1.00 14.37           C  
ATOM   1388  C   ASP A  90     -19.913 -21.028  25.724  1.00 14.40           C  
ATOM   1389  O   ASP A  90     -18.878 -20.386  25.531  1.00 14.50           O  
ATOM   1390  CB  ASP A  90     -18.750 -22.895  26.887  1.00 20.08           C  
ATOM   1391  CG  ASP A  90     -18.540 -23.695  28.172  1.00 20.08           C  
ATOM   1392  OD1 ASP A  90     -18.713 -23.139  29.256  1.00 20.08           O  
ATOM   1393  OD2 ASP A  90     -18.183 -24.841  28.074  1.00 20.08           O  
ATOM   1394  H   ASP A  90     -21.245 -23.584  26.217  1.00 17.12           H  
ATOM   1395  HA  ASP A  90     -19.989 -21.419  27.819  1.00 17.24           H  
ATOM   1396 1HB  ASP A  90     -18.843 -23.602  26.055  1.00 24.10           H  
ATOM   1397 2HB  ASP A  90     -17.869 -22.287  26.701  1.00 24.10           H  
ATOM   1398  N   VAL A  91     -20.977 -20.904  24.930  1.00 14.48           N  
ATOM   1399  CA  VAL A  91     -20.953 -19.987  23.792  1.00 14.66           C  
ATOM   1400  C   VAL A  91     -21.330 -18.571  24.166  1.00 14.79           C  
ATOM   1401  O   VAL A  91     -22.440 -18.304  24.630  1.00 14.88           O  
ATOM   1402  CB  VAL A  91     -21.908 -20.497  22.675  1.00 20.45           C  
ATOM   1403  CG1 VAL A  91     -22.039 -19.478  21.489  1.00 20.45           C  
ATOM   1404  CG2 VAL A  91     -21.341 -21.807  22.133  1.00 20.45           C  
ATOM   1405  H   VAL A  91     -21.829 -21.441  25.121  1.00 17.38           H  
ATOM   1406  HA  VAL A  91     -19.938 -19.974  23.398  1.00 17.59           H  
ATOM   1407  HB  VAL A  91     -22.897 -20.664  23.102  1.00 24.54           H  
ATOM   1408 1HG1 VAL A  91     -22.702 -19.881  20.739  1.00 24.54           H  
ATOM   1409 2HG1 VAL A  91     -22.448 -18.532  21.848  1.00 24.54           H  
ATOM   1410 3HG1 VAL A  91     -21.107 -19.299  21.045  1.00 24.54           H  
ATOM   1411 1HG2 VAL A  91     -21.995 -22.204  21.375  1.00 24.54           H  
ATOM   1412 2HG2 VAL A  91     -20.352 -21.622  21.704  1.00 24.54           H  
ATOM   1413 3HG2 VAL A  91     -21.253 -22.523  22.947  1.00 24.54           H  
ATOM   1414  N   GLN A  92     -20.426 -17.643  23.889  1.00 14.97           N  
ATOM   1415  CA  GLN A  92     -20.701 -16.243  24.146  1.00 15.28           C  
ATOM   1416  C   GLN A  92     -21.373 -15.660  22.921  1.00 15.18           C  
ATOM   1417  O   GLN A  92     -20.870 -15.795  21.807  1.00 15.35           O  
ATOM   1418  CB  GLN A  92     -19.408 -15.518  24.466  1.00 21.27           C  
ATOM   1419  CG  GLN A  92     -18.803 -16.021  25.717  1.00 21.27           C  
ATOM   1420  CD  GLN A  92     -17.511 -15.431  26.009  1.00 21.27           C  
ATOM   1421  OE1 GLN A  92     -17.071 -14.467  25.372  1.00 21.27           O  
ATOM   1422  NE2 GLN A  92     -16.890 -16.001  26.997  1.00 21.27           N  
ATOM   1423  H   GLN A  92     -19.497 -17.927  23.544  1.00 17.96           H  
ATOM   1424  HA  GLN A  92     -21.382 -16.155  24.992  1.00 18.34           H  
ATOM   1425 1HB  GLN A  92     -18.694 -15.658  23.654  1.00 25.52           H  
ATOM   1426 2HB  GLN A  92     -19.591 -14.452  24.569  1.00 25.52           H  
ATOM   1427 1HG  GLN A  92     -19.472 -15.795  26.540  1.00 25.52           H  
ATOM   1428 2HG  GLN A  92     -18.670 -17.100  25.641  1.00 25.52           H  
ATOM   1429 1HE2 GLN A  92     -15.998 -15.676  27.338  1.00 25.52           H  
ATOM   1430 2HE2 GLN A  92     -17.306 -16.772  27.471  1.00 25.52           H  
ATOM   1431  N   THR A  93     -22.446 -14.906  23.108  1.00 15.05           N  
ATOM   1432  CA  THR A  93     -23.162 -14.376  21.957  1.00 15.09           C  
ATOM   1433  C   THR A  93     -22.591 -13.052  21.523  1.00 15.04           C  
ATOM   1434  O   THR A  93     -23.093 -12.411  20.600  1.00 15.09           O  
ATOM   1435  CB  THR A  93     -24.671 -14.289  22.222  1.00 21.11           C  
ATOM   1436  OG1 THR A  93     -24.940 -13.411  23.325  1.00 21.11           O  
ATOM   1437  CG2 THR A  93     -25.166 -15.689  22.548  1.00 21.11           C  
ATOM   1438  H   THR A  93     -22.814 -14.741  24.040  1.00 18.06           H  
ATOM   1439  HA  THR A  93     -23.032 -15.076  21.138  1.00 18.11           H  
ATOM   1440  HB  THR A  93     -25.177 -13.911  21.334  1.00 25.33           H  
ATOM   1441  HG1 THR A  93     -25.892 -13.375  23.470  1.00 25.33           H  
ATOM   1442 1HG2 THR A  93     -26.239 -15.661  22.734  1.00 25.33           H  
ATOM   1443 2HG2 THR A  93     -24.958 -16.348  21.704  1.00 25.33           H  
ATOM   1444 3HG2 THR A  93     -24.657 -16.068  23.433  1.00 25.33           H  
ATOM   1445  N   GLU A  94     -21.556 -12.630  22.234  1.00 15.09           N  
ATOM   1446  CA  GLU A  94     -20.788 -11.441  21.955  1.00 15.23           C  
ATOM   1447  C   GLU A  94     -19.655 -11.750  20.960  1.00 14.99           C  
ATOM   1448  O   GLU A  94     -19.025 -10.829  20.437  1.00 15.29           O  
ATOM   1449  CB  GLU A  94     -20.206 -10.878  23.259  1.00 21.26           C  
ATOM   1450  CG  GLU A  94     -21.266 -10.448  24.300  1.00 21.26           C  
ATOM   1451  CD  GLU A  94     -21.851 -11.629  25.069  1.00 21.26           C  
ATOM   1452  OE1 GLU A  94     -21.234 -12.665  25.036  1.00 21.26           O  
ATOM   1453  OE2 GLU A  94     -22.869 -11.501  25.694  1.00 21.26           O  
ATOM   1454  H   GLU A  94     -21.285 -13.197  23.034  1.00 18.11           H  
ATOM   1455  HA  GLU A  94     -21.434 -10.695  21.508  1.00 18.28           H  
ATOM   1456 1HB  GLU A  94     -19.554 -11.624  23.715  1.00 25.51           H  
ATOM   1457 2HB  GLU A  94     -19.594 -10.005  23.033  1.00 25.51           H  
ATOM   1458 1HG  GLU A  94     -20.809  -9.755  25.009  1.00 25.51           H  
ATOM   1459 2HG  GLU A  94     -22.057  -9.925  23.786  1.00 25.51           H  
ATOM   1460  N   THR A  95     -19.345 -13.048  20.742  1.00 14.63           N  
ATOM   1461  CA  THR A  95     -18.197 -13.411  19.910  1.00 14.57           C  
ATOM   1462  C   THR A  95     -18.554 -14.277  18.700  1.00 14.33           C  
ATOM   1463  O   THR A  95     -18.991 -15.429  18.830  1.00 13.96           O  
ATOM   1464  CB  THR A  95     -17.124 -14.112  20.789  1.00 20.43           C  
ATOM   1465  OG1 THR A  95     -16.681 -13.213  21.810  1.00 20.43           O  
ATOM   1466  CG2 THR A  95     -15.931 -14.540  19.972  1.00 20.43           C  
ATOM   1467  H   THR A  95     -19.912 -13.799  21.147  1.00 17.56           H  
ATOM   1468  HA  THR A  95     -17.756 -12.491  19.528  1.00 17.48           H  
ATOM   1469  HB  THR A  95     -17.568 -14.990  21.266  1.00 24.52           H  
ATOM   1470  HG1 THR A  95     -17.388 -13.076  22.445  1.00 24.52           H  
ATOM   1471 1HG2 THR A  95     -15.206 -15.018  20.628  1.00 24.52           H  
ATOM   1472 2HG2 THR A  95     -16.238 -15.235  19.227  1.00 24.52           H  
ATOM   1473 3HG2 THR A  95     -15.477 -13.670  19.503  1.00 24.52           H  
ATOM   1474  N   ASP A  96     -18.202 -13.779  17.505  1.00 14.67           N  
ATOM   1475  CA  ASP A  96     -18.505 -14.481  16.251  1.00 14.68           C  
ATOM   1476  C   ASP A  96     -17.926 -15.880  16.200  1.00 14.35           C  
ATOM   1477  O   ASP A  96     -18.539 -16.783  15.635  1.00 14.26           O  
ATOM   1478  CB  ASP A  96     -17.935 -13.745  15.040  1.00 20.55           C  
ATOM   1479  CG  ASP A  96     -18.623 -12.455  14.687  1.00 20.55           C  
ATOM   1480  OD1 ASP A  96     -19.654 -12.161  15.232  1.00 20.55           O  
ATOM   1481  OD2 ASP A  96     -18.110 -11.773  13.822  1.00 20.55           O  
ATOM   1482  H   ASP A  96     -17.811 -12.843  17.476  1.00 17.60           H  
ATOM   1483  HA  ASP A  96     -19.584 -14.553  16.146  1.00 17.62           H  
ATOM   1484 1HB  ASP A  96     -16.878 -13.540  15.206  1.00 24.66           H  
ATOM   1485 2HB  ASP A  96     -17.995 -14.404  14.172  1.00 24.66           H  
ATOM   1486  N   MET A  97     -16.731 -16.057  16.757  1.00 14.28           N  
ATOM   1487  CA  MET A  97     -16.075 -17.355  16.755  1.00 14.15           C  
ATOM   1488  C   MET A  97     -16.782 -18.382  17.618  1.00 13.72           C  
ATOM   1489  O   MET A  97     -16.744 -19.576  17.316  1.00 13.91           O  
ATOM   1490  CB  MET A  97     -14.621 -17.220  17.195  1.00 19.87           C  
ATOM   1491  CG  MET A  97     -13.718 -16.528  16.176  1.00 19.87           C  
ATOM   1492  SD  MET A  97     -13.694 -17.366  14.565  1.00 19.87           S  
ATOM   1493  CE  MET A  97     -12.871 -18.931  14.929  1.00 19.87           C  
ATOM   1494  H   MET A  97     -16.272 -15.263  17.181  1.00 17.14           H  
ATOM   1495  HA  MET A  97     -16.090 -17.735  15.735  1.00 16.98           H  
ATOM   1496 1HB  MET A  97     -14.576 -16.645  18.113  1.00 23.84           H  
ATOM   1497 2HB  MET A  97     -14.214 -18.202  17.420  1.00 23.84           H  
ATOM   1498 1HG  MET A  97     -14.065 -15.509  16.022  1.00 23.84           H  
ATOM   1499 2HG  MET A  97     -12.702 -16.487  16.550  1.00 23.84           H  
ATOM   1500 1HE  MET A  97     -12.817 -19.522  14.024  1.00 23.84           H  
ATOM   1501 2HE  MET A  97     -11.867 -18.743  15.295  1.00 23.84           H  
ATOM   1502 3HE  MET A  97     -13.439 -19.491  15.672  1.00 23.84           H  
ATOM   1503  N   HIS A  98     -17.434 -17.953  18.698  1.00 13.24           N  
ATOM   1504  CA  HIS A  98     -18.088 -18.929  19.539  1.00 12.92           C  
ATOM   1505  C   HIS A  98     -19.363 -19.345  18.863  1.00 12.76           C  
ATOM   1506  O   HIS A  98     -19.740 -20.522  18.872  1.00 12.59           O  
ATOM   1507  CB  HIS A  98     -18.423 -18.390  20.911  1.00 18.22           C  
ATOM   1508  CG  HIS A  98     -17.310 -18.128  21.792  1.00 18.22           C  
ATOM   1509  ND1 HIS A  98     -17.461 -18.185  23.143  1.00 18.22           N  
ATOM   1510  CD2 HIS A  98     -16.011 -17.789  21.564  1.00 18.22           C  
ATOM   1511  CE1 HIS A  98     -16.304 -17.885  23.727  1.00 18.22           C  
ATOM   1512  NE2 HIS A  98     -15.412 -17.643  22.787  1.00 18.22           N  
ATOM   1513  H   HIS A  98     -17.524 -16.964  18.927  1.00 15.89           H  
ATOM   1514  HA  HIS A  98     -17.459 -19.809  19.658  1.00 15.50           H  
ATOM   1515 1HB  HIS A  98     -19.023 -17.477  20.818  1.00 21.86           H  
ATOM   1516 2HB  HIS A  98     -19.011 -19.117  21.415  1.00 21.86           H  
ATOM   1517  HD2 HIS A  98     -15.523 -17.649  20.602  1.00 21.86           H  
ATOM   1518  HE1 HIS A  98     -16.120 -17.851  24.801  1.00 21.86           H  
ATOM   1519  HE2 HIS A  98     -14.444 -17.391  22.940  1.00 21.86           H  
ATOM   1520  N   MET A  99     -20.031 -18.361  18.273  1.00 12.96           N  
ATOM   1521  CA  MET A  99     -21.264 -18.608  17.573  1.00 12.96           C  
ATOM   1522  C   MET A  99     -20.994 -19.425  16.313  1.00 13.23           C  
ATOM   1523  O   MET A  99     -21.804 -20.268  15.938  1.00 13.10           O  
ATOM   1524  CB  MET A  99     -21.947 -17.292  17.317  1.00 18.14           C  
ATOM   1525  CG  MET A  99     -22.494 -16.669  18.583  1.00 18.14           C  
ATOM   1526  SD  MET A  99     -23.467 -15.230  18.284  1.00 18.14           S  
ATOM   1527  CE  MET A  99     -22.221 -13.951  18.041  1.00 18.14           C  
ATOM   1528  H   MET A  99     -19.664 -17.404  18.333  1.00 15.55           H  
ATOM   1529  HA  MET A  99     -21.910 -19.201  18.216  1.00 15.55           H  
ATOM   1530 1HB  MET A  99     -21.229 -16.605  16.878  1.00 21.77           H  
ATOM   1531 2HB  MET A  99     -22.754 -17.423  16.622  1.00 21.77           H  
ATOM   1532 1HG  MET A  99     -23.103 -17.395  19.117  1.00 21.77           H  
ATOM   1533 2HG  MET A  99     -21.656 -16.389  19.235  1.00 21.77           H  
ATOM   1534 1HE  MET A  99     -22.715 -12.994  17.866  1.00 21.77           H  
ATOM   1535 2HE  MET A  99     -21.601 -13.875  18.928  1.00 21.77           H  
ATOM   1536 3HE  MET A  99     -21.600 -14.189  17.205  1.00 21.77           H  
ATOM   1537  N   ARG A 100     -19.842 -19.214  15.664  1.00 13.71           N  
ATOM   1538  CA  ARG A 100     -19.521 -20.013  14.503  1.00 14.14           C  
ATOM   1539  C   ARG A 100     -19.295 -21.459  14.927  1.00 13.88           C  
ATOM   1540  O   ARG A 100     -19.772 -22.377  14.255  1.00 14.04           O  
ATOM   1541  CB  ARG A 100     -18.289 -19.495  13.774  1.00 19.63           C  
ATOM   1542  CG  ARG A 100     -17.892 -20.299  12.518  1.00 19.63           C  
ATOM   1543  CD  ARG A 100     -18.946 -20.234  11.439  1.00 19.63           C  
ATOM   1544  NE  ARG A 100     -18.604 -21.041  10.282  1.00 19.63           N  
ATOM   1545  CZ  ARG A 100     -17.856 -20.668   9.231  1.00 19.63           C  
ATOM   1546  NH1 ARG A 100     -17.312 -19.463   9.145  1.00 19.63           N  
ATOM   1547  NH2 ARG A 100     -17.689 -21.559   8.281  1.00 19.63           N  
ATOM   1548  H   ARG A 100     -19.211 -18.466  15.950  1.00 16.45           H  
ATOM   1549  HA  ARG A 100     -20.374 -19.969  13.833  1.00 16.97           H  
ATOM   1550 1HB  ARG A 100     -18.444 -18.458  13.487  1.00 23.56           H  
ATOM   1551 2HB  ARG A 100     -17.432 -19.521  14.455  1.00 23.56           H  
ATOM   1552 1HG  ARG A 100     -16.965 -19.889  12.121  1.00 23.56           H  
ATOM   1553 2HG  ARG A 100     -17.728 -21.348  12.779  1.00 23.56           H  
ATOM   1554 1HD  ARG A 100     -19.882 -20.631  11.818  1.00 23.56           H  
ATOM   1555 2HD  ARG A 100     -19.099 -19.206  11.122  1.00 23.56           H  
ATOM   1556  HE  ARG A 100     -18.981 -22.006  10.237  1.00 23.56           H  
ATOM   1557 1HH1 ARG A 100     -17.448 -18.788   9.881  1.00 23.56           H  
ATOM   1558 2HH1 ARG A 100     -16.755 -19.216   8.338  1.00 23.56           H  
ATOM   1559 1HH2 ARG A 100     -18.146 -22.481   8.404  1.00 23.56           H  
ATOM   1560 2HH2 ARG A 100     -17.143 -21.350   7.461  1.00 23.56           H  
ATOM   1561  N   ASP A 101     -18.593 -21.669  16.056  1.00 13.60           N  
ATOM   1562  CA  ASP A 101     -18.323 -23.008  16.571  1.00 13.55           C  
ATOM   1563  C   ASP A 101     -19.655 -23.723  16.825  1.00 13.14           C  
ATOM   1564  O   ASP A 101     -19.836 -24.880  16.429  1.00 13.32           O  
ATOM   1565  CB  ASP A 101     -17.466 -22.901  17.842  1.00 19.00           C  
ATOM   1566  CG  ASP A 101     -16.945 -24.224  18.389  1.00 19.00           C  
ATOM   1567  OD1 ASP A 101     -16.689 -25.103  17.606  1.00 19.00           O  
ATOM   1568  OD2 ASP A 101     -16.823 -24.348  19.616  1.00 19.00           O  
ATOM   1569  H   ASP A 101     -18.169 -20.877  16.548  1.00 16.32           H  
ATOM   1570  HA  ASP A 101     -17.763 -23.562  15.819  1.00 16.26           H  
ATOM   1571 1HB  ASP A 101     -16.622 -22.238  17.640  1.00 22.80           H  
ATOM   1572 2HB  ASP A 101     -18.055 -22.424  18.618  1.00 22.80           H  
ATOM   1573  N   LEU A 102     -20.610 -23.008  17.440  1.00 12.70           N  
ATOM   1574  CA  LEU A 102     -21.951 -23.532  17.663  1.00 12.41           C  
ATOM   1575  C   LEU A 102     -22.568 -23.995  16.370  1.00 12.68           C  
ATOM   1576  O   LEU A 102     -23.084 -25.118  16.275  1.00 12.72           O  
ATOM   1577  CB  LEU A 102     -22.837 -22.408  18.222  1.00 17.49           C  
ATOM   1578  CG  LEU A 102     -24.331 -22.658  18.549  1.00 17.49           C  
ATOM   1579  CD1 LEU A 102     -24.767 -21.628  19.599  1.00 17.49           C  
ATOM   1580  CD2 LEU A 102     -25.179 -22.478  17.269  1.00 17.49           C  
ATOM   1581  H   LEU A 102     -20.377 -22.071  17.787  1.00 15.24           H  
ATOM   1582  HA  LEU A 102     -21.896 -24.367  18.354  1.00 14.89           H  
ATOM   1583 1HB  LEU A 102     -22.359 -22.022  19.110  1.00 20.99           H  
ATOM   1584 2HB  LEU A 102     -22.842 -21.620  17.514  1.00 20.99           H  
ATOM   1585  HG  LEU A 102     -24.486 -23.634  18.935  1.00 20.99           H  
ATOM   1586 1HD1 LEU A 102     -25.823 -21.772  19.833  1.00 20.99           H  
ATOM   1587 2HD1 LEU A 102     -24.181 -21.756  20.503  1.00 20.99           H  
ATOM   1588 3HD1 LEU A 102     -24.618 -20.623  19.210  1.00 20.99           H  
ATOM   1589 1HD2 LEU A 102     -26.189 -22.551  17.486  1.00 20.99           H  
ATOM   1590 2HD2 LEU A 102     -24.995 -21.536  16.886  1.00 20.99           H  
ATOM   1591 3HD2 LEU A 102     -24.966 -23.190  16.520  1.00 20.99           H  
ATOM   1592  N   MET A 103     -22.550 -23.113  15.367  1.00 13.00           N  
ATOM   1593  CA  MET A 103     -23.172 -23.427  14.107  1.00 13.40           C  
ATOM   1594  C   MET A 103     -22.556 -24.628  13.442  1.00 13.81           C  
ATOM   1595  O   MET A 103     -23.298 -25.483  12.951  1.00 14.01           O  
ATOM   1596  CB  MET A 103     -23.150 -22.218  13.194  1.00 18.60           C  
ATOM   1597  CG  MET A 103     -24.078 -21.129  13.669  1.00 18.60           C  
ATOM   1598  SD  MET A 103     -23.994 -19.617  12.735  1.00 18.60           S  
ATOM   1599  CE  MET A 103     -24.808 -20.076  11.223  1.00 18.60           C  
ATOM   1600  H   MET A 103     -22.131 -22.188  15.516  1.00 15.60           H  
ATOM   1601  HA  MET A 103     -24.214 -23.667  14.300  1.00 16.08           H  
ATOM   1602 1HB  MET A 103     -22.140 -21.807  13.174  1.00 22.32           H  
ATOM   1603 2HB  MET A 103     -23.401 -22.510  12.192  1.00 22.32           H  
ATOM   1604 1HG  MET A 103     -25.106 -21.494  13.626  1.00 22.32           H  
ATOM   1605 2HG  MET A 103     -23.852 -20.904  14.699  1.00 22.32           H  
ATOM   1606 1HE  MET A 103     -24.851 -19.218  10.554  1.00 22.32           H  
ATOM   1607 2HE  MET A 103     -24.265 -20.874  10.735  1.00 22.32           H  
ATOM   1608 3HE  MET A 103     -25.822 -20.420  11.447  1.00 22.32           H  
ATOM   1609  N   GLU A 104     -21.227 -24.736  13.458  1.00 14.03           N  
ATOM   1610  CA  GLU A 104     -20.607 -25.880  12.823  1.00 14.56           C  
ATOM   1611  C   GLU A 104     -20.953 -27.169  13.572  1.00 14.38           C  
ATOM   1612  O   GLU A 104     -21.162 -28.205  12.936  1.00 14.78           O  
ATOM   1613  CB  GLU A 104     -19.097 -25.691  12.691  1.00 20.17           C  
ATOM   1614  CG  GLU A 104     -18.667 -24.584  11.697  1.00 20.17           C  
ATOM   1615  CD  GLU A 104     -19.135 -24.840  10.274  1.00 20.17           C  
ATOM   1616  OE1 GLU A 104     -19.260 -25.988   9.904  1.00 20.17           O  
ATOM   1617  OE2 GLU A 104     -19.332 -23.886   9.540  1.00 20.17           O  
ATOM   1618  H   GLU A 104     -20.659 -23.988  13.866  1.00 16.84           H  
ATOM   1619  HA  GLU A 104     -21.006 -25.961  11.815  1.00 17.47           H  
ATOM   1620 1HB  GLU A 104     -18.667 -25.462  13.671  1.00 24.20           H  
ATOM   1621 2HB  GLU A 104     -18.661 -26.618  12.340  1.00 24.20           H  
ATOM   1622 1HG  GLU A 104     -19.087 -23.638  12.035  1.00 24.20           H  
ATOM   1623 2HG  GLU A 104     -17.581 -24.491  11.713  1.00 24.20           H  
ATOM   1624  N   ARG A 105     -21.044 -27.135  14.915  1.00 13.87           N  
ATOM   1625  CA  ARG A 105     -21.434 -28.348  15.636  1.00 13.83           C  
ATOM   1626  C   ARG A 105     -22.839 -28.793  15.262  1.00 13.74           C  
ATOM   1627  O   ARG A 105     -23.070 -29.987  15.016  1.00 14.09           O  
ATOM   1628  CB  ARG A 105     -21.396 -28.171  17.146  1.00 19.38           C  
ATOM   1629  CG  ARG A 105     -20.026 -28.127  17.780  1.00 19.38           C  
ATOM   1630  CD  ARG A 105     -20.117 -28.262  19.273  1.00 19.38           C  
ATOM   1631  NE  ARG A 105     -20.770 -27.101  19.906  1.00 19.38           N  
ATOM   1632  CZ  ARG A 105     -20.128 -25.990  20.303  1.00 19.38           C  
ATOM   1633  NH1 ARG A 105     -18.849 -25.904  20.121  1.00 19.38           N  
ATOM   1634  NH2 ARG A 105     -20.784 -25.001  20.871  1.00 19.38           N  
ATOM   1635  H   ARG A 105     -20.791 -26.277  15.424  1.00 16.64           H  
ATOM   1636  HA  ARG A 105     -20.743 -29.144  15.366  1.00 16.60           H  
ATOM   1637 1HB  ARG A 105     -21.897 -27.237  17.403  1.00 23.26           H  
ATOM   1638 2HB  ARG A 105     -21.957 -28.975  17.612  1.00 23.26           H  
ATOM   1639 1HG  ARG A 105     -19.417 -28.946  17.395  1.00 23.26           H  
ATOM   1640 2HG  ARG A 105     -19.546 -27.177  17.541  1.00 23.26           H  
ATOM   1641 1HD  ARG A 105     -20.705 -29.145  19.513  1.00 23.26           H  
ATOM   1642 2HD  ARG A 105     -19.124 -28.387  19.699  1.00 23.26           H  
ATOM   1643  HE  ARG A 105     -21.764 -27.140  20.056  1.00 23.26           H  
ATOM   1644 1HH1 ARG A 105     -18.352 -26.645  19.661  1.00 23.26           H  
ATOM   1645 2HH1 ARG A 105     -18.312 -25.075  20.397  1.00 23.26           H  
ATOM   1646 1HH2 ARG A 105     -21.779 -25.069  21.004  1.00 23.26           H  
ATOM   1647 2HH2 ARG A 105     -20.284 -24.168  21.165  1.00 23.26           H  
ATOM   1648  N   MET A 106     -23.778 -27.837  15.183  1.00 13.42           N  
ATOM   1649  CA  MET A 106     -25.138 -28.200  14.827  1.00 13.45           C  
ATOM   1650  C   MET A 106     -25.210 -28.649  13.367  1.00 14.05           C  
ATOM   1651  O   MET A 106     -25.965 -29.564  13.046  1.00 14.27           O  
ATOM   1652  CB  MET A 106     -26.114 -27.059  15.124  1.00 18.82           C  
ATOM   1653  CG  MET A 106     -26.316 -26.749  16.630  1.00 18.82           C  
ATOM   1654  SD  MET A 106     -26.836 -28.220  17.499  1.00 18.82           S  
ATOM   1655  CE  MET A 106     -27.464 -27.788  19.105  1.00 18.82           C  
ATOM   1656  H   MET A 106     -23.534 -26.866  15.417  1.00 16.10           H  
ATOM   1657  HA  MET A 106     -25.427 -29.057  15.430  1.00 16.14           H  
ATOM   1658 1HB  MET A 106     -25.732 -26.149  14.657  1.00 22.58           H  
ATOM   1659 2HB  MET A 106     -27.088 -27.276  14.683  1.00 22.58           H  
ATOM   1660 1HG  MET A 106     -25.386 -26.384  17.067  1.00 22.58           H  
ATOM   1661 2HG  MET A 106     -27.085 -25.985  16.741  1.00 22.58           H  
ATOM   1662 1HE  MET A 106     -27.754 -28.695  19.635  1.00 22.58           H  
ATOM   1663 2HE  MET A 106     -26.700 -27.277  19.661  1.00 22.58           H  
ATOM   1664 3HE  MET A 106     -28.328 -27.161  19.002  1.00 22.58           H  
ATOM   1665  N   ARG A 107     -24.392 -28.043  12.494  1.00 14.41           N  
ATOM   1666  CA  ARG A 107     -24.316 -28.404  11.081  1.00 15.11           C  
ATOM   1667  C   ARG A 107     -23.885 -29.849  10.939  1.00 15.52           C  
ATOM   1668  O   ARG A 107     -24.494 -30.612  10.184  1.00 15.96           O  
ATOM   1669  CB  ARG A 107     -23.308 -27.522  10.342  1.00 20.87           C  
ATOM   1670  CG  ARG A 107     -23.168 -27.721   8.800  1.00 20.87           C  
ATOM   1671  CD  ARG A 107     -22.079 -28.727   8.414  1.00 20.87           C  
ATOM   1672  NE  ARG A 107     -20.747 -28.380   8.958  1.00 20.87           N  
ATOM   1673  CZ  ARG A 107     -19.712 -29.244   9.125  1.00 20.87           C  
ATOM   1674  NH1 ARG A 107     -19.816 -30.521   8.793  1.00 20.87           N  
ATOM   1675  NH2 ARG A 107     -18.589 -28.773   9.631  1.00 20.87           N  
ATOM   1676  H   ARG A 107     -23.836 -27.251  12.817  1.00 17.29           H  
ATOM   1677  HA  ARG A 107     -25.302 -28.280  10.634  1.00 18.13           H  
ATOM   1678 1HB  ARG A 107     -23.564 -26.477  10.509  1.00 25.04           H  
ATOM   1679 2HB  ARG A 107     -22.331 -27.676  10.770  1.00 25.04           H  
ATOM   1680 1HG  ARG A 107     -24.114 -28.083   8.397  1.00 25.04           H  
ATOM   1681 2HG  ARG A 107     -22.918 -26.765   8.341  1.00 25.04           H  
ATOM   1682 1HD  ARG A 107     -22.340 -29.721   8.739  1.00 25.04           H  
ATOM   1683 2HD  ARG A 107     -22.000 -28.731   7.327  1.00 25.04           H  
ATOM   1684  HE  ARG A 107     -20.556 -27.397   9.221  1.00 25.04           H  
ATOM   1685 1HH1 ARG A 107     -20.674 -30.876   8.402  1.00 25.04           H  
ATOM   1686 2HH1 ARG A 107     -19.030 -31.142   8.923  1.00 25.04           H  
ATOM   1687 1HH2 ARG A 107     -18.552 -27.770   9.874  1.00 25.04           H  
ATOM   1688 2HH2 ARG A 107     -17.793 -29.370   9.776  1.00 25.04           H  
ATOM   1689  N   LEU A 108     -22.783 -30.204  11.610  1.00 15.47           N  
ATOM   1690  CA  LEU A 108     -22.228 -31.543  11.538  1.00 16.00           C  
ATOM   1691  C   LEU A 108     -23.268 -32.550  11.959  1.00 15.88           C  
ATOM   1692  O   LEU A 108     -23.520 -33.541  11.256  1.00 16.47           O  
ATOM   1693  CB  LEU A 108     -20.996 -31.643  12.468  1.00 22.19           C  
ATOM   1694  CG  LEU A 108     -20.124 -32.976  12.456  1.00 22.19           C  
ATOM   1695  CD1 LEU A 108     -18.707 -32.619  12.926  1.00 22.19           C  
ATOM   1696  CD2 LEU A 108     -20.719 -34.051  13.405  1.00 22.19           C  
ATOM   1697  H   LEU A 108     -22.305 -29.504  12.188  1.00 18.56           H  
ATOM   1698  HA  LEU A 108     -21.933 -31.748  10.514  1.00 19.20           H  
ATOM   1699 1HB  LEU A 108     -20.334 -30.813  12.221  1.00 26.63           H  
ATOM   1700 2HB  LEU A 108     -21.337 -31.485  13.493  1.00 26.63           H  
ATOM   1701  HG  LEU A 108     -20.065 -33.374  11.445  1.00 26.63           H  
ATOM   1702 1HD1 LEU A 108     -18.085 -33.505  12.923  1.00 26.63           H  
ATOM   1703 2HD1 LEU A 108     -18.274 -31.877  12.260  1.00 26.63           H  
ATOM   1704 3HD1 LEU A 108     -18.745 -32.216  13.937  1.00 26.63           H  
ATOM   1705 1HD2 LEU A 108     -20.085 -34.923  13.394  1.00 26.63           H  
ATOM   1706 2HD2 LEU A 108     -20.765 -33.652  14.404  1.00 26.63           H  
ATOM   1707 3HD2 LEU A 108     -21.708 -34.348  13.101  1.00 26.63           H  
ATOM   1708  N   MET A 109     -23.877 -32.328  13.120  1.00 15.22           N  
ATOM   1709  CA  MET A 109     -24.842 -33.297  13.554  1.00 15.20           C  
ATOM   1710  C   MET A 109     -26.056 -33.342  12.637  1.00 15.56           C  
ATOM   1711  O   MET A 109     -26.524 -34.420  12.322  1.00 16.02           O  
ATOM   1712  CB  MET A 109     -25.253 -33.080  14.983  1.00 21.29           C  
ATOM   1713  CG  MET A 109     -26.136 -34.186  15.467  1.00 21.29           C  
ATOM   1714  SD  MET A 109     -26.584 -34.023  17.128  1.00 21.29           S  
ATOM   1715  CE  MET A 109     -27.744 -35.306  17.137  1.00 21.29           C  
ATOM   1716  H   MET A 109     -23.655 -31.501  13.689  1.00 18.26           H  
ATOM   1717  HA  MET A 109     -24.373 -34.278  13.504  1.00 18.24           H  
ATOM   1718 1HB  MET A 109     -24.369 -33.037  15.612  1.00 25.55           H  
ATOM   1719 2HB  MET A 109     -25.778 -32.121  15.079  1.00 25.55           H  
ATOM   1720 1HG  MET A 109     -27.042 -34.226  14.875  1.00 25.55           H  
ATOM   1721 2HG  MET A 109     -25.624 -35.136  15.345  1.00 25.55           H  
ATOM   1722 1HE  MET A 109     -28.212 -35.339  18.087  1.00 25.55           H  
ATOM   1723 2HE  MET A 109     -28.483 -35.114  16.389  1.00 25.55           H  
ATOM   1724 3HE  MET A 109     -27.257 -36.260  16.923  1.00 25.55           H  
ATOM   1725  N   GLU A 110     -26.587 -32.193  12.201  1.00 15.45           N  
ATOM   1726  CA  GLU A 110     -27.761 -32.203  11.332  1.00 15.90           C  
ATOM   1727  C   GLU A 110     -27.487 -32.965  10.037  1.00 16.67           C  
ATOM   1728  O   GLU A 110     -28.374 -33.633   9.502  1.00 17.08           O  
ATOM   1729  CB  GLU A 110     -28.246 -30.785  11.030  1.00 22.08           C  
ATOM   1730  CG  GLU A 110     -29.534 -30.739  10.199  1.00 22.08           C  
ATOM   1731  CD  GLU A 110     -30.072 -29.353   9.994  1.00 22.08           C  
ATOM   1732  OE1 GLU A 110     -29.512 -28.425  10.517  1.00 22.08           O  
ATOM   1733  OE2 GLU A 110     -31.055 -29.226   9.304  1.00 22.08           O  
ATOM   1734  H   GLU A 110     -26.198 -31.292  12.483  1.00 18.54           H  
ATOM   1735  HA  GLU A 110     -28.564 -32.718  11.853  1.00 19.08           H  
ATOM   1736 1HB  GLU A 110     -28.423 -30.257  11.970  1.00 26.50           H  
ATOM   1737 2HB  GLU A 110     -27.463 -30.242  10.494  1.00 26.50           H  
ATOM   1738 1HG  GLU A 110     -29.338 -31.172   9.220  1.00 26.50           H  
ATOM   1739 2HG  GLU A 110     -30.284 -31.354  10.689  1.00 26.50           H  
ATOM   1740  N   ALA A 111     -26.270 -32.821   9.493  1.00 16.96           N  
ATOM   1741  CA  ALA A 111     -25.867 -33.523   8.279  1.00 17.78           C  
ATOM   1742  C   ALA A 111     -25.938 -35.046   8.467  1.00 18.10           C  
ATOM   1743  O   ALA A 111     -26.276 -35.784   7.538  1.00 18.74           O  
ATOM   1744  CB  ALA A 111     -24.458 -33.115   7.885  1.00 24.56           C  
ATOM   1745  H   ALA A 111     -25.606 -32.172   9.929  1.00 20.35           H  
ATOM   1746  HA  ALA A 111     -26.558 -33.246   7.485  1.00 21.34           H  
ATOM   1747 1HB  ALA A 111     -24.175 -33.624   6.967  1.00 29.47           H  
ATOM   1748 2HB  ALA A 111     -24.421 -32.035   7.736  1.00 29.47           H  
ATOM   1749 3HB  ALA A 111     -23.770 -33.391   8.684  1.00 29.47           H  
ATOM   1750  N   ASP A 112     -25.608 -35.518   9.674  1.00 17.75           N  
ATOM   1751  CA  ASP A 112     -25.644 -36.938  10.016  1.00 18.14           C  
ATOM   1752  C   ASP A 112     -27.042 -37.540   9.848  1.00 18.08           C  
ATOM   1753  O   ASP A 112     -28.020 -37.062  10.419  1.00 18.22           O  
ATOM   1754  CB  ASP A 112     -25.149 -37.211  11.448  1.00 25.25           C  
ATOM   1755  CG  ASP A 112     -25.077 -38.732  11.752  1.00 25.25           C  
ATOM   1756  OD1 ASP A 112     -25.605 -39.474  10.959  1.00 25.25           O  
ATOM   1757  OD2 ASP A 112     -24.536 -39.131  12.745  1.00 25.25           O  
ATOM   1758  H   ASP A 112     -25.287 -34.852  10.387  1.00 21.30           H  
ATOM   1759  HA  ASP A 112     -24.974 -37.459   9.334  1.00 21.77           H  
ATOM   1760 1HB  ASP A 112     -24.167 -36.754  11.590  1.00 30.30           H  
ATOM   1761 2HB  ASP A 112     -25.829 -36.749  12.160  1.00 30.30           H  
ATOM   1762  N   ILE A 113     -27.134 -38.621   9.080  1.00 18.00           N  
ATOM   1763  CA  ILE A 113     -28.385 -39.327   8.795  1.00 18.10           C  
ATOM   1764  C   ILE A 113     -29.162 -39.735  10.064  1.00 18.13           C  
ATOM   1765  O   ILE A 113     -30.366 -39.984  10.004  1.00 18.15           O  
ATOM   1766  CB  ILE A 113     -28.095 -40.579   7.933  1.00 25.30           C  
ATOM   1767  CG1 ILE A 113     -29.415 -41.109   7.298  1.00 25.30           C  
ATOM   1768  CG2 ILE A 113     -27.400 -41.673   8.795  1.00 25.30           C  
ATOM   1769  CD1 ILE A 113     -29.220 -42.127   6.180  1.00 25.30           C  
ATOM   1770  H   ILE A 113     -26.272 -38.962   8.678  1.00 21.60           H  
ATOM   1771  HA  ILE A 113     -29.018 -38.655   8.217  1.00 21.72           H  
ATOM   1772  HB  ILE A 113     -27.429 -40.294   7.120  1.00 30.36           H  
ATOM   1773 1HG1 ILE A 113     -30.018 -41.579   8.074  1.00 30.36           H  
ATOM   1774 2HG1 ILE A 113     -29.970 -40.262   6.897  1.00 30.36           H  
ATOM   1775 1HG2 ILE A 113     -27.163 -42.535   8.186  1.00 30.36           H  
ATOM   1776 2HG2 ILE A 113     -26.473 -41.272   9.215  1.00 30.36           H  
ATOM   1777 3HG2 ILE A 113     -28.052 -41.989   9.605  1.00 30.36           H  
ATOM   1778 1HD1 ILE A 113     -30.195 -42.432   5.799  1.00 30.36           H  
ATOM   1779 2HD1 ILE A 113     -28.642 -41.675   5.373  1.00 30.36           H  
ATOM   1780 3HD1 ILE A 113     -28.698 -43.002   6.549  1.00 30.36           H  
ATOM   1781  N   GLN A 114     -28.470 -39.816  11.203  1.00 18.26           N  
ATOM   1782  CA  GLN A 114     -29.072 -40.202  12.478  1.00 18.45           C  
ATOM   1783  C   GLN A 114     -29.818 -39.043  13.155  1.00 18.17           C  
ATOM   1784  O   GLN A 114     -30.535 -39.234  14.147  1.00 18.41           O  
ATOM   1785  CB  GLN A 114     -27.987 -40.680  13.445  1.00 25.75           C  
ATOM   1786  CG  GLN A 114     -27.256 -41.913  12.999  1.00 25.75           C  
ATOM   1787  CD  GLN A 114     -26.202 -42.359  14.001  1.00 25.75           C  
ATOM   1788  OE1 GLN A 114     -26.469 -43.288  14.769  1.00 25.75           O  
ATOM   1789  NE2 GLN A 114     -25.034 -41.711  14.023  1.00 25.75           N  
ATOM   1790  H   GLN A 114     -27.461 -39.608  11.146  1.00 21.91           H  
ATOM   1791  HA  GLN A 114     -29.781 -41.008  12.293  1.00 22.14           H  
ATOM   1792 1HB  GLN A 114     -27.247 -39.886  13.576  1.00 30.90           H  
ATOM   1793 2HB  GLN A 114     -28.425 -40.882  14.418  1.00 30.90           H  
ATOM   1794 1HG  GLN A 114     -27.969 -42.720  12.855  1.00 30.90           H  
ATOM   1795 2HG  GLN A 114     -26.749 -41.686  12.058  1.00 30.90           H  
ATOM   1796 1HE2 GLN A 114     -24.316 -41.983  14.676  1.00 30.90           H  
ATOM   1797 2HE2 GLN A 114     -24.853 -40.912  13.389  1.00 30.90           H  
ATOM   1798  N   ALA A 115     -29.678 -37.836  12.623  1.00 17.77           N  
ATOM   1799  CA  ALA A 115     -30.283 -36.647  13.205  1.00 17.54           C  
ATOM   1800  C   ALA A 115     -31.753 -36.516  12.823  1.00 17.64           C  
ATOM   1801  O   ALA A 115     -32.135 -35.659  12.029  1.00 17.96           O  
ATOM   1802  CB  ALA A 115     -29.519 -35.412  12.777  1.00 24.64           C  
ATOM   1803  H   ALA A 115     -29.111 -37.723  11.777  1.00 21.32           H  
ATOM   1804  HA  ALA A 115     -30.222 -36.732  14.283  1.00 21.05           H  
ATOM   1805 1HB  ALA A 115     -29.955 -34.539  13.239  1.00 29.57           H  
ATOM   1806 2HB  ALA A 115     -28.493 -35.522  13.093  1.00 29.57           H  
ATOM   1807 3HB  ALA A 115     -29.554 -35.307  11.687  1.00 29.57           H  
ATOM   1808  N   GLY A 116     -32.582 -37.367  13.404  1.00 17.50           N  
ATOM   1809  CA  GLY A 116     -34.007 -37.339  13.107  1.00 17.71           C  
ATOM   1810  C   GLY A 116     -34.663 -36.191  13.872  1.00 17.27           C  
ATOM   1811  O   GLY A 116     -33.995 -35.492  14.644  1.00 16.79           O  
ATOM   1812  H   GLY A 116     -32.158 -38.078  14.002  1.00 21.00           H  
ATOM   1813 1HA  GLY A 116     -34.158 -37.208  12.034  1.00 21.25           H  
ATOM   1814 2HA  GLY A 116     -34.462 -38.288  13.389  1.00 21.25           H  
ATOM   1815  N   ASP A 117     -35.993 -36.073  13.771  1.00 17.51           N  
ATOM   1816  CA  ASP A 117     -36.748 -34.954  14.359  1.00 17.24           C  
ATOM   1817  C   ASP A 117     -36.520 -34.720  15.847  1.00 16.76           C  
ATOM   1818  O   ASP A 117     -36.402 -33.573  16.292  1.00 16.28           O  
ATOM   1819  CB  ASP A 117     -38.244 -35.177  14.174  1.00 24.25           C  
ATOM   1820  CG  ASP A 117     -38.729 -35.034  12.743  1.00 24.25           C  
ATOM   1821  OD1 ASP A 117     -37.991 -34.574  11.907  1.00 24.25           O  
ATOM   1822  OD2 ASP A 117     -39.854 -35.384  12.507  1.00 24.25           O  
ATOM   1823  H   ASP A 117     -36.491 -36.716  13.165  1.00 21.01           H  
ATOM   1824  HA  ASP A 117     -36.469 -34.047  13.825  1.00 20.69           H  
ATOM   1825 1HB  ASP A 117     -38.504 -36.175  14.527  1.00 29.10           H  
ATOM   1826 2HB  ASP A 117     -38.784 -34.473  14.796  1.00 29.10           H  
ATOM   1827  N   ALA A 118     -36.303 -35.803  16.603  1.00 16.98           N  
ATOM   1828  CA  ALA A 118     -36.108 -35.743  18.055  1.00 16.68           C  
ATOM   1829  C   ALA A 118     -34.986 -34.790  18.444  1.00 16.10           C  
ATOM   1830  O   ALA A 118     -34.975 -34.248  19.551  1.00 15.82           O  
ATOM   1831  CB  ALA A 118     -35.774 -37.125  18.592  1.00 23.47           C  
ATOM   1832  H   ALA A 118     -36.359 -36.712  16.164  1.00 20.38           H  
ATOM   1833  HA  ALA A 118     -37.034 -35.386  18.506  1.00 20.02           H  
ATOM   1834 1HB  ALA A 118     -35.652 -37.079  19.679  1.00 28.16           H  
ATOM   1835 2HB  ALA A 118     -36.577 -37.817  18.348  1.00 28.16           H  
ATOM   1836 3HB  ALA A 118     -34.845 -37.472  18.142  1.00 28.16           H  
ATOM   1837  N   VAL A 119     -34.012 -34.649  17.563  1.00 16.02           N  
ATOM   1838  CA  VAL A 119     -32.886 -33.783  17.795  1.00 15.63           C  
ATOM   1839  C   VAL A 119     -32.890 -32.630  16.795  1.00 15.08           C  
ATOM   1840  O   VAL A 119     -32.722 -31.472  17.180  1.00 14.63           O  
ATOM   1841  CB  VAL A 119     -31.560 -34.595  17.785  1.00 22.04           C  
ATOM   1842  CG1 VAL A 119     -31.560 -35.579  18.932  1.00 22.04           C  
ATOM   1843  CG2 VAL A 119     -31.410 -35.404  16.494  1.00 22.04           C  
ATOM   1844  H   VAL A 119     -34.119 -35.105  16.658  1.00 19.22           H  
ATOM   1845  HA  VAL A 119     -32.993 -33.355  18.789  1.00 18.76           H  
ATOM   1846  HB  VAL A 119     -30.716 -33.916  17.908  1.00 26.45           H  
ATOM   1847 1HG1 VAL A 119     -30.625 -36.126  18.920  1.00 26.45           H  
ATOM   1848 2HG1 VAL A 119     -31.655 -35.043  19.867  1.00 26.45           H  
ATOM   1849 3HG1 VAL A 119     -32.391 -36.271  18.829  1.00 26.45           H  
ATOM   1850 1HG2 VAL A 119     -30.503 -35.974  16.549  1.00 26.45           H  
ATOM   1851 2HG2 VAL A 119     -32.244 -36.094  16.392  1.00 26.45           H  
ATOM   1852 3HG2 VAL A 119     -31.364 -34.767  15.626  1.00 26.45           H  
ATOM   1853  N   LYS A 120     -33.149 -32.935  15.525  1.00 15.22           N  
ATOM   1854  CA  LYS A 120     -33.083 -31.987  14.426  1.00 14.90           C  
ATOM   1855  C   LYS A 120     -33.886 -30.728  14.648  1.00 14.54           C  
ATOM   1856  O   LYS A 120     -33.442 -29.637  14.279  1.00 14.13           O  
ATOM   1857  CB  LYS A 120     -33.488 -32.666  13.138  1.00 20.99           C  
ATOM   1858  CG  LYS A 120     -33.400 -31.814  11.902  1.00 20.99           C  
ATOM   1859  CD  LYS A 120     -33.706 -32.660  10.681  1.00 20.99           C  
ATOM   1860  CE  LYS A 120     -33.677 -31.851   9.403  1.00 20.99           C  
ATOM   1861  NZ  LYS A 120     -33.953 -32.702   8.215  1.00 20.99           N  
ATOM   1862  H   LYS A 120     -33.339 -33.907  15.288  1.00 18.26           H  
ATOM   1863  HA  LYS A 120     -32.055 -31.684  14.312  1.00 17.88           H  
ATOM   1864 1HB  LYS A 120     -32.859 -33.532  12.992  1.00 25.19           H  
ATOM   1865 2HB  LYS A 120     -34.504 -33.020  13.226  1.00 25.19           H  
ATOM   1866 1HG  LYS A 120     -34.122 -31.000  11.958  1.00 25.19           H  
ATOM   1867 2HG  LYS A 120     -32.401 -31.389  11.819  1.00 25.19           H  
ATOM   1868 1HD  LYS A 120     -32.962 -33.463  10.611  1.00 25.19           H  
ATOM   1869 2HD  LYS A 120     -34.690 -33.115  10.798  1.00 25.19           H  
ATOM   1870 1HE  LYS A 120     -34.426 -31.064   9.459  1.00 25.19           H  
ATOM   1871 2HE  LYS A 120     -32.691 -31.392   9.288  1.00 25.19           H  
ATOM   1872 1HZ  LYS A 120     -33.926 -32.134   7.380  1.00 25.19           H  
ATOM   1873 2HZ  LYS A 120     -33.245 -33.425   8.158  1.00 25.19           H  
ATOM   1874 3HZ  LYS A 120     -34.868 -33.127   8.309  1.00 25.19           H  
ATOM   1875  N   LYS A 121     -35.070 -30.822  15.251  1.00 14.80           N  
ATOM   1876  CA  LYS A 121     -35.829 -29.592  15.436  1.00 14.64           C  
ATOM   1877  C   LYS A 121     -35.007 -28.557  16.231  1.00 14.23           C  
ATOM   1878  O   LYS A 121     -35.057 -27.353  15.933  1.00 13.90           O  
ATOM   1879  CB  LYS A 121     -37.165 -29.883  16.121  1.00 20.56           C  
ATOM   1880  CG  LYS A 121     -38.182 -30.612  15.225  1.00 20.56           C  
ATOM   1881  CD  LYS A 121     -39.491 -30.893  15.967  1.00 20.56           C  
ATOM   1882  CE  LYS A 121     -40.513 -31.583  15.063  1.00 20.56           C  
ATOM   1883  NZ  LYS A 121     -41.776 -31.901  15.792  1.00 20.56           N  
ATOM   1884  H   LYS A 121     -35.434 -31.731  15.563  1.00 17.76           H  
ATOM   1885  HA  LYS A 121     -36.033 -29.166  14.455  1.00 17.57           H  
ATOM   1886 1HB  LYS A 121     -36.989 -30.509  16.998  1.00 24.67           H  
ATOM   1887 2HB  LYS A 121     -37.611 -28.951  16.462  1.00 24.67           H  
ATOM   1888 1HG  LYS A 121     -38.390 -30.002  14.346  1.00 24.67           H  
ATOM   1889 2HG  LYS A 121     -37.751 -31.561  14.892  1.00 24.67           H  
ATOM   1890 1HD  LYS A 121     -39.285 -31.537  16.826  1.00 24.67           H  
ATOM   1891 2HD  LYS A 121     -39.913 -29.956  16.330  1.00 24.67           H  
ATOM   1892 1HE  LYS A 121     -40.745 -30.930  14.224  1.00 24.67           H  
ATOM   1893 2HE  LYS A 121     -40.087 -32.506  14.680  1.00 24.67           H  
ATOM   1894 1HZ  LYS A 121     -42.424 -32.356  15.161  1.00 24.67           H  
ATOM   1895 2HZ  LYS A 121     -41.571 -32.520  16.565  1.00 24.67           H  
ATOM   1896 3HZ  LYS A 121     -42.192 -31.049  16.143  1.00 24.67           H  
ATOM   1897  N   GLU A 122     -34.248 -29.026  17.231  1.00 14.37           N  
ATOM   1898  CA  GLU A 122     -33.428 -28.160  18.055  1.00 14.15           C  
ATOM   1899  C   GLU A 122     -32.142 -27.825  17.342  1.00 13.64           C  
ATOM   1900  O   GLU A 122     -31.663 -26.695  17.408  1.00 13.32           O  
ATOM   1901  CB  GLU A 122     -33.118 -28.787  19.413  1.00 19.90           C  
ATOM   1902  CG  GLU A 122     -32.245 -27.899  20.312  1.00 19.90           C  
ATOM   1903  CD  GLU A 122     -32.097 -28.391  21.718  1.00 19.90           C  
ATOM   1904  OE1 GLU A 122     -32.760 -29.324  22.086  1.00 19.90           O  
ATOM   1905  OE2 GLU A 122     -31.304 -27.824  22.434  1.00 19.90           O  
ATOM   1906  H   GLU A 122     -34.191 -30.031  17.396  1.00 17.24           H  
ATOM   1907  HA  GLU A 122     -33.973 -27.233  18.230  1.00 16.98           H  
ATOM   1908 1HB  GLU A 122     -34.046 -29.004  19.939  1.00 23.88           H  
ATOM   1909 2HB  GLU A 122     -32.604 -29.726  19.256  1.00 23.88           H  
ATOM   1910 1HG  GLU A 122     -31.248 -27.837  19.870  1.00 23.88           H  
ATOM   1911 2HG  GLU A 122     -32.667 -26.895  20.325  1.00 23.88           H  
ATOM   1912  N   LEU A 123     -31.560 -28.796  16.637  1.00 13.65           N  
ATOM   1913  CA  LEU A 123     -30.254 -28.545  16.035  1.00 13.34           C  
ATOM   1914  C   LEU A 123     -30.415 -27.352  15.088  1.00 12.95           C  
ATOM   1915  O   LEU A 123     -29.581 -26.435  15.055  1.00 12.61           O  
ATOM   1916  CB  LEU A 123     -29.780 -29.751  15.191  1.00 18.80           C  
ATOM   1917  CG  LEU A 123     -29.579 -31.127  15.929  1.00 18.80           C  
ATOM   1918  CD1 LEU A 123     -29.215 -32.182  14.893  1.00 18.80           C  
ATOM   1919  CD2 LEU A 123     -28.583 -31.069  17.025  1.00 18.80           C  
ATOM   1920  H   LEU A 123     -32.005 -29.717  16.604  1.00 16.38           H  
ATOM   1921  HA  LEU A 123     -29.547 -28.288  16.811  1.00 16.01           H  
ATOM   1922 1HB  LEU A 123     -30.490 -29.902  14.381  1.00 22.56           H  
ATOM   1923 2HB  LEU A 123     -28.819 -29.485  14.740  1.00 22.56           H  
ATOM   1924  HG  LEU A 123     -30.498 -31.401  16.357  1.00 22.56           H  
ATOM   1925 1HD1 LEU A 123     -29.134 -33.140  15.376  1.00 22.56           H  
ATOM   1926 2HD1 LEU A 123     -29.961 -32.241  14.120  1.00 22.56           H  
ATOM   1927 3HD1 LEU A 123     -28.265 -31.919  14.443  1.00 22.56           H  
ATOM   1928 1HD2 LEU A 123     -28.537 -32.032  17.502  1.00 22.56           H  
ATOM   1929 2HD2 LEU A 123     -27.608 -30.815  16.621  1.00 22.56           H  
ATOM   1930 3HD2 LEU A 123     -28.892 -30.334  17.760  1.00 22.56           H  
ATOM   1931  N   HIS A 124     -31.540 -27.350  14.354  1.00 13.12           N  
ATOM   1932  CA  HIS A 124     -31.879 -26.287  13.427  1.00 12.99           C  
ATOM   1933  C   HIS A 124     -32.088 -24.959  14.133  1.00 12.71           C  
ATOM   1934  O   HIS A 124     -31.460 -23.962  13.767  1.00 12.45           O  
ATOM   1935  CB  HIS A 124     -33.152 -26.623  12.651  1.00 18.23           C  
ATOM   1936  CG  HIS A 124     -33.596 -25.515  11.737  1.00 18.23           C  
ATOM   1937  ND1 HIS A 124     -32.953 -25.216  10.554  1.00 18.23           N  
ATOM   1938  CD2 HIS A 124     -34.615 -24.628  11.848  1.00 18.23           C  
ATOM   1939  CE1 HIS A 124     -33.564 -24.195   9.974  1.00 18.23           C  
ATOM   1940  NE2 HIS A 124     -34.574 -23.822  10.739  1.00 18.23           N  
ATOM   1941  H   HIS A 124     -32.175 -28.151  14.427  1.00 15.74           H  
ATOM   1942  HA  HIS A 124     -31.069 -26.164  12.711  1.00 15.59           H  
ATOM   1943 1HB  HIS A 124     -32.981 -27.521  12.051  1.00 21.88           H  
ATOM   1944 2HB  HIS A 124     -33.960 -26.849  13.351  1.00 21.88           H  
ATOM   1945  HD1 HIS A 124     -32.027 -25.511  10.307  1.00 21.88           H  
ATOM   1946  HD2 HIS A 124     -35.381 -24.473  12.610  1.00 21.88           H  
ATOM   1947  HE1 HIS A 124     -33.205 -23.801   9.023  1.00 21.88           H  
ATOM   1948  N   GLN A 125     -32.948 -24.936  15.158  1.00 12.91           N  
ATOM   1949  CA  GLN A 125     -33.244 -23.686  15.838  1.00 12.82           C  
ATOM   1950  C   GLN A 125     -32.014 -23.058  16.478  1.00 12.40           C  
ATOM   1951  O   GLN A 125     -31.849 -21.840  16.424  1.00 12.18           O  
ATOM   1952  CB  GLN A 125     -34.306 -23.935  16.912  1.00 17.99           C  
ATOM   1953  CG  GLN A 125     -34.808 -22.697  17.664  1.00 17.99           C  
ATOM   1954  CD  GLN A 125     -35.523 -21.709  16.776  1.00 17.99           C  
ATOM   1955  OE1 GLN A 125     -36.181 -22.093  15.800  1.00 17.99           O  
ATOM   1956  NE2 GLN A 125     -35.424 -20.431  17.121  1.00 17.99           N  
ATOM   1957  H   GLN A 125     -33.450 -25.791  15.423  1.00 15.49           H  
ATOM   1958  HA  GLN A 125     -33.640 -22.988  15.101  1.00 15.38           H  
ATOM   1959 1HB  GLN A 125     -35.166 -24.431  16.459  1.00 21.59           H  
ATOM   1960 2HB  GLN A 125     -33.898 -24.625  17.654  1.00 21.59           H  
ATOM   1961 1HG  GLN A 125     -35.500 -23.016  18.438  1.00 21.59           H  
ATOM   1962 2HG  GLN A 125     -33.957 -22.182  18.122  1.00 21.59           H  
ATOM   1963 1HE2 GLN A 125     -35.882 -19.725  16.584  1.00 21.59           H  
ATOM   1964 2HE2 GLN A 125     -34.871 -20.164  17.954  1.00 21.59           H  
ATOM   1965  N   VAL A 126     -31.148 -23.876  17.065  1.00 12.39           N  
ATOM   1966  CA  VAL A 126     -29.952 -23.372  17.720  1.00 12.17           C  
ATOM   1967  C   VAL A 126     -28.989 -22.750  16.696  1.00 11.75           C  
ATOM   1968  O   VAL A 126     -28.470 -21.645  16.916  1.00 11.52           O  
ATOM   1969  CB  VAL A 126     -29.340 -24.507  18.561  1.00 17.13           C  
ATOM   1970  CG1 VAL A 126     -28.017 -24.147  19.106  1.00 17.13           C  
ATOM   1971  CG2 VAL A 126     -30.274 -24.808  19.722  1.00 17.13           C  
ATOM   1972  H   VAL A 126     -31.344 -24.883  17.078  1.00 14.87           H  
ATOM   1973  HA  VAL A 126     -30.257 -22.585  18.412  1.00 14.60           H  
ATOM   1974  HB  VAL A 126     -29.235 -25.392  17.933  1.00 20.56           H  
ATOM   1975 1HG1 VAL A 126     -27.644 -24.958  19.684  1.00 20.56           H  
ATOM   1976 2HG1 VAL A 126     -27.371 -23.985  18.311  1.00 20.56           H  
ATOM   1977 3HG1 VAL A 126     -28.090 -23.258  19.731  1.00 20.56           H  
ATOM   1978 1HG2 VAL A 126     -29.869 -25.627  20.320  1.00 20.56           H  
ATOM   1979 2HG2 VAL A 126     -30.379 -23.921  20.345  1.00 20.56           H  
ATOM   1980 3HG2 VAL A 126     -31.249 -25.092  19.341  1.00 20.56           H  
ATOM   1981  N   HIS A 127     -28.776 -23.449  15.572  1.00 11.79           N  
ATOM   1982  CA  HIS A 127     -27.938 -22.974  14.479  1.00 11.63           C  
ATOM   1983  C   HIS A 127     -28.434 -21.612  13.990  1.00 11.55           C  
ATOM   1984  O   HIS A 127     -27.660 -20.648  13.916  1.00 11.32           O  
ATOM   1985  CB  HIS A 127     -28.016 -23.986  13.318  1.00 16.35           C  
ATOM   1986  CG  HIS A 127     -27.291 -23.633  12.041  1.00 16.35           C  
ATOM   1987  ND1 HIS A 127     -25.951 -23.887  11.823  1.00 16.35           N  
ATOM   1988  CD2 HIS A 127     -27.750 -23.040  10.914  1.00 16.35           C  
ATOM   1989  CE1 HIS A 127     -25.625 -23.473  10.607  1.00 16.35           C  
ATOM   1990  NE2 HIS A 127     -26.698 -22.955  10.040  1.00 16.35           N  
ATOM   1991  H   HIS A 127     -29.210 -24.373  15.474  1.00 14.15           H  
ATOM   1992  HA  HIS A 127     -26.908 -22.878  14.807  1.00 13.96           H  
ATOM   1993 1HB  HIS A 127     -27.639 -24.944  13.660  1.00 19.62           H  
ATOM   1994 2HB  HIS A 127     -29.057 -24.144  13.060  1.00 19.62           H  
ATOM   1995  HD1 HIS A 127     -25.314 -24.445  12.376  1.00 19.62           H  
ATOM   1996  HD2 HIS A 127     -28.731 -22.665  10.629  1.00 19.62           H  
ATOM   1997  HE1 HIS A 127     -24.603 -23.589  10.242  1.00 19.62           H  
ATOM   1998  N   MET A 128     -29.741 -21.528  13.694  1.00 11.89           N  
ATOM   1999  CA  MET A 128     -30.325 -20.298  13.185  1.00 12.06           C  
ATOM   2000  C   MET A 128     -30.272 -19.133  14.165  1.00 11.64           C  
ATOM   2001  O   MET A 128     -30.067 -17.991  13.733  1.00 11.61           O  
ATOM   2002  CB  MET A 128     -31.762 -20.542  12.747  1.00 16.82           C  
ATOM   2003  CG  MET A 128     -31.909 -21.386  11.486  1.00 16.82           C  
ATOM   2004  SD  MET A 128     -31.046 -20.695  10.045  1.00 16.82           S  
ATOM   2005  CE  MET A 128     -31.931 -19.165   9.770  1.00 16.82           C  
ATOM   2006  H   MET A 128     -30.331 -22.361  13.800  1.00 14.27           H  
ATOM   2007  HA  MET A 128     -29.751 -20.003  12.311  1.00 14.47           H  
ATOM   2008 1HB  MET A 128     -32.273 -21.091  13.545  1.00 20.18           H  
ATOM   2009 2HB  MET A 128     -32.285 -19.603  12.625  1.00 20.18           H  
ATOM   2010 1HG  MET A 128     -31.518 -22.385  11.676  1.00 20.18           H  
ATOM   2011 2HG  MET A 128     -32.966 -21.479  11.245  1.00 20.18           H  
ATOM   2012 1HE  MET A 128     -31.509 -18.654   8.908  1.00 20.18           H  
ATOM   2013 2HE  MET A 128     -32.984 -19.381   9.584  1.00 20.18           H  
ATOM   2014 3HE  MET A 128     -31.838 -18.519  10.643  1.00 20.18           H  
ATOM   2015  N   GLU A 129     -30.453 -19.382  15.470  1.00 11.45           N  
ATOM   2016  CA  GLU A 129     -30.363 -18.278  16.410  1.00 11.20           C  
ATOM   2017  C   GLU A 129     -28.972 -17.684  16.392  1.00 10.76           C  
ATOM   2018  O   GLU A 129     -28.831 -16.462  16.391  1.00 10.63           O  
ATOM   2019  CB  GLU A 129     -30.732 -18.719  17.823  1.00 15.78           C  
ATOM   2020  CG  GLU A 129     -32.210 -18.997  18.003  1.00 15.78           C  
ATOM   2021  CD  GLU A 129     -32.552 -19.560  19.336  1.00 15.78           C  
ATOM   2022  OE1 GLU A 129     -31.659 -19.766  20.128  1.00 15.78           O  
ATOM   2023  OE2 GLU A 129     -33.718 -19.818  19.551  1.00 15.78           O  
ATOM   2024  H   GLU A 129     -30.707 -20.321  15.800  1.00 13.74           H  
ATOM   2025  HA  GLU A 129     -31.065 -17.506  16.101  1.00 13.44           H  
ATOM   2026 1HB  GLU A 129     -30.190 -19.640  18.063  1.00 18.94           H  
ATOM   2027 2HB  GLU A 129     -30.428 -17.957  18.539  1.00 18.94           H  
ATOM   2028 1HG  GLU A 129     -32.747 -18.058  17.878  1.00 18.94           H  
ATOM   2029 2HG  GLU A 129     -32.547 -19.667  17.227  1.00 18.94           H  
ATOM   2030  N   ALA A 130     -27.936 -18.525  16.339  1.00 10.64           N  
ATOM   2031  CA  ALA A 130     -26.591 -17.978  16.257  1.00 10.45           C  
ATOM   2032  C   ALA A 130     -26.408 -17.191  14.971  1.00 10.50           C  
ATOM   2033  O   ALA A 130     -25.859 -16.093  14.987  1.00 10.41           O  
ATOM   2034  CB  ALA A 130     -25.586 -19.063  16.344  1.00 14.71           C  
ATOM   2035  H   ALA A 130     -28.100 -19.541  16.395  1.00 12.77           H  
ATOM   2036  HA  ALA A 130     -26.441 -17.302  17.091  1.00 12.54           H  
ATOM   2037 1HB  ALA A 130     -24.583 -18.670  16.296  1.00 17.65           H  
ATOM   2038 2HB  ALA A 130     -25.744 -19.562  17.287  1.00 17.65           H  
ATOM   2039 3HB  ALA A 130     -25.751 -19.745  15.521  1.00 17.65           H  
ATOM   2040  N   LYS A 131     -26.944 -17.681  13.849  1.00 10.82           N  
ATOM   2041  CA  LYS A 131     -26.767 -16.944  12.600  1.00 11.16           C  
ATOM   2042  C   LYS A 131     -27.258 -15.507  12.783  1.00 11.12           C  
ATOM   2043  O   LYS A 131     -26.572 -14.541  12.406  1.00 11.20           O  
ATOM   2044  CB  LYS A 131     -27.530 -17.616  11.453  1.00 15.49           C  
ATOM   2045  CG  LYS A 131     -27.303 -16.980  10.084  1.00 15.49           C  
ATOM   2046  CD  LYS A 131     -28.029 -17.746   8.974  1.00 15.49           C  
ATOM   2047  CE  LYS A 131     -27.747 -17.113   7.606  1.00 15.49           C  
ATOM   2048  NZ  LYS A 131     -28.418 -17.838   6.483  1.00 15.49           N  
ATOM   2049  H   LYS A 131     -27.395 -18.603  13.857  1.00 12.98           H  
ATOM   2050  HA  LYS A 131     -25.706 -16.915  12.358  1.00 13.39           H  
ATOM   2051 1HB  LYS A 131     -27.285 -18.664  11.409  1.00 18.59           H  
ATOM   2052 2HB  LYS A 131     -28.598 -17.556  11.657  1.00 18.59           H  
ATOM   2053 1HG  LYS A 131     -27.674 -15.953  10.101  1.00 18.59           H  
ATOM   2054 2HG  LYS A 131     -26.234 -16.954   9.871  1.00 18.59           H  
ATOM   2055 1HD  LYS A 131     -27.702 -18.790   8.971  1.00 18.59           H  
ATOM   2056 2HD  LYS A 131     -29.101 -17.721   9.165  1.00 18.59           H  
ATOM   2057 1HE  LYS A 131     -28.087 -16.079   7.613  1.00 18.59           H  
ATOM   2058 2HE  LYS A 131     -26.670 -17.129   7.436  1.00 18.59           H  
ATOM   2059 1HZ  LYS A 131     -28.184 -17.384   5.610  1.00 18.59           H  
ATOM   2060 2HZ  LYS A 131     -28.097 -18.797   6.458  1.00 18.59           H  
ATOM   2061 3HZ  LYS A 131     -29.419 -17.822   6.603  1.00 18.59           H  
ATOM   2062  N   ARG A 132     -28.448 -15.379  13.383  1.00 11.14           N  
ATOM   2063  CA  ARG A 132     -29.038 -14.084  13.671  1.00 11.28           C  
ATOM   2064  C   ARG A 132     -28.172 -13.252  14.600  1.00 10.86           C  
ATOM   2065  O   ARG A 132     -27.902 -12.088  14.306  1.00 10.97           O  
ATOM   2066  CB  ARG A 132     -30.412 -14.255  14.305  1.00 15.74           C  
ATOM   2067  CG  ARG A 132     -31.114 -12.963  14.727  1.00 15.74           C  
ATOM   2068  CD  ARG A 132     -32.450 -13.239  15.342  1.00 15.74           C  
ATOM   2069  NE  ARG A 132     -32.369 -14.089  16.555  1.00 15.74           N  
ATOM   2070  CZ  ARG A 132     -32.035 -13.685  17.814  1.00 15.74           C  
ATOM   2071  NH1 ARG A 132     -31.740 -12.422  18.082  1.00 15.74           N  
ATOM   2072  NH2 ARG A 132     -32.017 -14.577  18.800  1.00 15.74           N  
ATOM   2073  H   ARG A 132     -28.960 -16.237  13.626  1.00 13.37           H  
ATOM   2074  HA  ARG A 132     -29.152 -13.546  12.731  1.00 13.54           H  
ATOM   2075 1HB  ARG A 132     -31.063 -14.792  13.621  1.00 18.89           H  
ATOM   2076 2HB  ARG A 132     -30.312 -14.866  15.194  1.00 18.89           H  
ATOM   2077 1HG  ARG A 132     -30.506 -12.440  15.464  1.00 18.89           H  
ATOM   2078 2HG  ARG A 132     -31.256 -12.320  13.860  1.00 18.89           H  
ATOM   2079 1HD  ARG A 132     -32.916 -12.291  15.615  1.00 18.89           H  
ATOM   2080 2HD  ARG A 132     -33.077 -13.749  14.613  1.00 18.89           H  
ATOM   2081  HE  ARG A 132     -32.595 -15.067  16.432  1.00 18.89           H  
ATOM   2082 1HH1 ARG A 132     -31.736 -11.691  17.354  1.00 18.89           H  
ATOM   2083 2HH1 ARG A 132     -31.513 -12.140  19.023  1.00 18.89           H  
ATOM   2084 1HH2 ARG A 132     -32.252 -15.547  18.619  1.00 18.89           H  
ATOM   2085 2HH2 ARG A 132     -31.774 -14.291  19.735  1.00 18.89           H  
ATOM   2086  N   LEU A 133     -27.725 -13.850  15.702  1.00 10.52           N  
ATOM   2087  CA  LEU A 133     -26.941 -13.147  16.703  1.00 10.32           C  
ATOM   2088  C   LEU A 133     -25.615 -12.641  16.157  1.00 10.25           C  
ATOM   2089  O   LEU A 133     -25.210 -11.525  16.493  1.00 10.29           O  
ATOM   2090  CB  LEU A 133     -26.723 -14.081  17.883  1.00 14.53           C  
ATOM   2091  CG  LEU A 133     -27.970 -14.418  18.726  1.00 14.53           C  
ATOM   2092  CD1 LEU A 133     -27.638 -15.572  19.634  1.00 14.53           C  
ATOM   2093  CD2 LEU A 133     -28.384 -13.206  19.555  1.00 14.53           C  
ATOM   2094  H   LEU A 133     -27.990 -14.826  15.876  1.00 12.62           H  
ATOM   2095  HA  LEU A 133     -27.514 -12.282  17.022  1.00 12.38           H  
ATOM   2096 1HB  LEU A 133     -26.326 -15.007  17.500  1.00 17.44           H  
ATOM   2097 2HB  LEU A 133     -25.987 -13.629  18.545  1.00 17.44           H  
ATOM   2098  HG  LEU A 133     -28.791 -14.704  18.079  1.00 17.44           H  
ATOM   2099 1HD1 LEU A 133     -28.510 -15.825  20.235  1.00 17.44           H  
ATOM   2100 2HD1 LEU A 133     -27.353 -16.433  19.040  1.00 17.44           H  
ATOM   2101 3HD1 LEU A 133     -26.823 -15.297  20.275  1.00 17.44           H  
ATOM   2102 1HD2 LEU A 133     -29.254 -13.465  20.153  1.00 17.44           H  
ATOM   2103 2HD2 LEU A 133     -27.564 -12.917  20.213  1.00 17.44           H  
ATOM   2104 3HD2 LEU A 133     -28.640 -12.365  18.911  1.00 17.44           H  
ATOM   2105  N   ILE A 134     -24.962 -13.418  15.289  1.00 10.32           N  
ATOM   2106  CA  ILE A 134     -23.710 -12.982  14.691  1.00 10.53           C  
ATOM   2107  C   ILE A 134     -23.984 -11.738  13.885  1.00 10.75           C  
ATOM   2108  O   ILE A 134     -23.286 -10.730  14.021  1.00 10.86           O  
ATOM   2109  CB  ILE A 134     -23.105 -14.051  13.744  1.00 14.66           C  
ATOM   2110  CG1 ILE A 134     -22.644 -15.277  14.545  1.00 14.66           C  
ATOM   2111  CG2 ILE A 134     -21.936 -13.432  12.943  1.00 14.66           C  
ATOM   2112  CD1 ILE A 134     -22.344 -16.506  13.713  1.00 14.66           C  
ATOM   2113  H   ILE A 134     -25.340 -14.347  15.087  1.00 12.38           H  
ATOM   2114  HA  ILE A 134     -22.994 -12.740  15.476  1.00 12.64           H  
ATOM   2115  HB  ILE A 134     -23.880 -14.396  13.054  1.00 17.59           H  
ATOM   2116 1HG1 ILE A 134     -21.748 -15.015  15.086  1.00 17.59           H  
ATOM   2117 2HG1 ILE A 134     -23.418 -15.530  15.253  1.00 17.59           H  
ATOM   2118 1HG2 ILE A 134     -21.509 -14.158  12.268  1.00 17.59           H  
ATOM   2119 2HG2 ILE A 134     -22.278 -12.585  12.355  1.00 17.59           H  
ATOM   2120 3HG2 ILE A 134     -21.175 -13.096  13.633  1.00 17.59           H  
ATOM   2121 1HD1 ILE A 134     -22.037 -17.323  14.353  1.00 17.59           H  
ATOM   2122 2HD1 ILE A 134     -23.246 -16.788  13.178  1.00 17.59           H  
ATOM   2123 3HD1 ILE A 134     -21.551 -16.307  13.005  1.00 17.59           H  
ATOM   2124  N   ALA A 135     -25.016 -11.796  13.038  1.00 10.97           N  
ATOM   2125  CA  ALA A 135     -25.333 -10.648  12.219  1.00 11.40           C  
ATOM   2126  C   ALA A 135     -25.662  -9.431  13.070  1.00 11.24           C  
ATOM   2127  O   ALA A 135     -25.213  -8.329  12.750  1.00 11.49           O  
ATOM   2128  CB  ALA A 135     -26.500 -10.969  11.310  1.00 15.79           C  
ATOM   2129  H   ALA A 135     -25.558 -12.664  12.954  1.00 13.16           H  
ATOM   2130  HA  ALA A 135     -24.456 -10.414  11.614  1.00 13.68           H  
ATOM   2131 1HB  ALA A 135     -26.716 -10.115  10.674  1.00 18.95           H  
ATOM   2132 2HB  ALA A 135     -26.245 -11.830  10.693  1.00 18.95           H  
ATOM   2133 3HB  ALA A 135     -27.376 -11.204  11.916  1.00 18.95           H  
ATOM   2134  N   GLU A 136     -26.406  -9.619  14.169  1.00 10.96           N  
ATOM   2135  CA  GLU A 136     -26.753  -8.489  15.014  1.00 10.99           C  
ATOM   2136  C   GLU A 136     -25.538  -7.856  15.660  1.00 10.80           C  
ATOM   2137  O   GLU A 136     -25.429  -6.630  15.674  1.00 10.98           O  
ATOM   2138  CB  GLU A 136     -27.743  -8.900  16.102  1.00 15.38           C  
ATOM   2139  CG  GLU A 136     -29.152  -9.221  15.607  1.00 15.38           C  
ATOM   2140  CD  GLU A 136     -30.033  -9.720  16.712  1.00 15.38           C  
ATOM   2141  OE1 GLU A 136     -29.543  -9.826  17.814  1.00 15.38           O  
ATOM   2142  OE2 GLU A 136     -31.183 -10.021  16.461  1.00 15.38           O  
ATOM   2143  H   GLU A 136     -26.779 -10.551  14.378  1.00 13.15           H  
ATOM   2144  HA  GLU A 136     -27.226  -7.737  14.397  1.00 13.19           H  
ATOM   2145 1HB  GLU A 136     -27.362  -9.785  16.610  1.00 18.46           H  
ATOM   2146 2HB  GLU A 136     -27.817  -8.105  16.843  1.00 18.46           H  
ATOM   2147 1HG  GLU A 136     -29.589  -8.317  15.185  1.00 18.46           H  
ATOM   2148 2HG  GLU A 136     -29.100  -9.963  14.819  1.00 18.46           H  
ATOM   2149  N   ARG A 137     -24.593  -8.662  16.157  1.00 10.59           N  
ATOM   2150  CA  ARG A 137     -23.423  -8.071  16.788  1.00 10.66           C  
ATOM   2151  C   ARG A 137     -22.610  -7.289  15.775  1.00 10.95           C  
ATOM   2152  O   ARG A 137     -22.069  -6.218  16.095  1.00 11.14           O  
ATOM   2153  CB  ARG A 137     -22.538  -9.123  17.440  1.00 14.90           C  
ATOM   2154  CG  ARG A 137     -23.136  -9.858  18.643  1.00 14.90           C  
ATOM   2155  CD  ARG A 137     -23.412  -8.983  19.833  1.00 14.90           C  
ATOM   2156  NE  ARG A 137     -23.873  -9.792  20.959  1.00 14.90           N  
ATOM   2157  CZ  ARG A 137     -24.395  -9.329  22.119  1.00 14.90           C  
ATOM   2158  NH1 ARG A 137     -24.526  -8.034  22.321  1.00 14.90           N  
ATOM   2159  NH2 ARG A 137     -24.783 -10.179  23.070  1.00 14.90           N  
ATOM   2160  H   ARG A 137     -24.737  -9.680  16.147  1.00 12.71           H  
ATOM   2161  HA  ARG A 137     -23.758  -7.375  17.549  1.00 12.79           H  
ATOM   2162 1HB  ARG A 137     -22.297  -9.890  16.696  1.00 17.88           H  
ATOM   2163 2HB  ARG A 137     -21.600  -8.672  17.755  1.00 17.88           H  
ATOM   2164 1HG  ARG A 137     -24.068 -10.334  18.360  1.00 17.88           H  
ATOM   2165 2HG  ARG A 137     -22.427 -10.623  18.954  1.00 17.88           H  
ATOM   2166 1HD  ARG A 137     -22.503  -8.461  20.130  1.00 17.88           H  
ATOM   2167 2HD  ARG A 137     -24.194  -8.268  19.590  1.00 17.88           H  
ATOM   2168  HE  ARG A 137     -23.766 -10.807  20.851  1.00 17.88           H  
ATOM   2169 1HH1 ARG A 137     -24.224  -7.376  21.623  1.00 17.88           H  
ATOM   2170 2HH1 ARG A 137     -24.925  -7.704  23.190  1.00 17.88           H  
ATOM   2171 1HH2 ARG A 137     -24.699 -11.199  22.957  1.00 17.88           H  
ATOM   2172 2HH2 ARG A 137     -25.159  -9.826  23.937  1.00 17.88           H  
ATOM   2173  N   GLN A 138     -22.512  -7.816  14.552  1.00 11.13           N  
ATOM   2174  CA  GLN A 138     -21.757  -7.139  13.518  1.00 11.64           C  
ATOM   2175  C   GLN A 138     -22.416  -5.824  13.122  1.00 11.80           C  
ATOM   2176  O   GLN A 138     -21.729  -4.811  12.988  1.00 12.11           O  
ATOM   2177  CB  GLN A 138     -21.618  -8.057  12.313  1.00 16.09           C  
ATOM   2178  CG  GLN A 138     -20.716  -9.251  12.579  1.00 16.09           C  
ATOM   2179  CD  GLN A 138     -20.717 -10.222  11.459  1.00 16.09           C  
ATOM   2180  OE1 GLN A 138     -21.543 -10.105  10.542  1.00 16.09           O  
ATOM   2181  NE2 GLN A 138     -19.809 -11.183  11.509  1.00 16.09           N  
ATOM   2182  H   GLN A 138     -22.938  -8.734  14.358  1.00 13.36           H  
ATOM   2183  HA  GLN A 138     -20.764  -6.919  13.905  1.00 13.97           H  
ATOM   2184 1HB  GLN A 138     -22.605  -8.434  12.036  1.00 19.31           H  
ATOM   2185 2HB  GLN A 138     -21.225  -7.499  11.466  1.00 19.31           H  
ATOM   2186 1HG  GLN A 138     -19.696  -8.900  12.717  1.00 19.31           H  
ATOM   2187 2HG  GLN A 138     -21.043  -9.772  13.479  1.00 19.31           H  
ATOM   2188 1HE2 GLN A 138     -19.758 -11.870  10.792  1.00 19.31           H  
ATOM   2189 2HE2 GLN A 138     -19.156 -11.242  12.316  1.00 19.31           H  
ATOM   2190  N   MET A 139     -23.746  -5.816  12.982  1.00 11.72           N  
ATOM   2191  CA  MET A 139     -24.454  -4.597  12.617  1.00 12.04           C  
ATOM   2192  C   MET A 139     -24.346  -3.541  13.709  1.00 11.87           C  
ATOM   2193  O   MET A 139     -24.152  -2.358  13.409  1.00 12.21           O  
ATOM   2194  CB  MET A 139     -25.912  -4.918  12.307  1.00 16.73           C  
ATOM   2195  CG  MET A 139     -26.113  -5.685  10.988  1.00 16.73           C  
ATOM   2196  SD  MET A 139     -27.848  -5.901  10.518  1.00 16.73           S  
ATOM   2197  CE  MET A 139     -28.391  -7.173  11.670  1.00 16.73           C  
ATOM   2198  H   MET A 139     -24.270  -6.693  13.081  1.00 14.06           H  
ATOM   2199  HA  MET A 139     -23.991  -4.191  11.720  1.00 14.45           H  
ATOM   2200 1HB  MET A 139     -26.312  -5.523  13.120  1.00 20.08           H  
ATOM   2201 2HB  MET A 139     -26.490  -3.997  12.264  1.00 20.08           H  
ATOM   2202 1HG  MET A 139     -25.611  -5.139  10.191  1.00 20.08           H  
ATOM   2203 2HG  MET A 139     -25.650  -6.660  11.055  1.00 20.08           H  
ATOM   2204 1HE  MET A 139     -29.436  -7.414  11.481  1.00 20.08           H  
ATOM   2205 2HE  MET A 139     -27.784  -8.064  11.544  1.00 20.08           H  
ATOM   2206 3HE  MET A 139     -28.293  -6.805  12.678  1.00 20.08           H  
ATOM   2207  N   LEU A 140     -24.441  -3.963  14.978  1.00 11.47           N  
ATOM   2208  CA  LEU A 140     -24.330  -3.034  16.091  1.00 11.46           C  
ATOM   2209  C   LEU A 140     -22.930  -2.439  16.127  1.00 11.43           C  
ATOM   2210  O   LEU A 140     -22.778  -1.234  16.327  1.00 11.52           O  
ATOM   2211  CB  LEU A 140     -24.622  -3.767  17.408  1.00 16.05           C  
ATOM   2212  CG  LEU A 140     -26.092  -4.249  17.643  1.00 16.05           C  
ATOM   2213  CD1 LEU A 140     -26.108  -5.165  18.853  1.00 16.05           C  
ATOM   2214  CD2 LEU A 140     -27.024  -3.079  17.871  1.00 16.05           C  
ATOM   2215  H   LEU A 140     -24.633  -4.951  15.173  1.00 13.76           H  
ATOM   2216  HA  LEU A 140     -25.038  -2.223  15.945  1.00 13.75           H  
ATOM   2217 1HB  LEU A 140     -23.990  -4.654  17.435  1.00 19.26           H  
ATOM   2218 2HB  LEU A 140     -24.336  -3.127  18.233  1.00 19.26           H  
ATOM   2219  HG  LEU A 140     -26.435  -4.797  16.781  1.00 19.26           H  
ATOM   2220 1HD1 LEU A 140     -27.122  -5.528  19.024  1.00 19.26           H  
ATOM   2221 2HD1 LEU A 140     -25.452  -6.011  18.669  1.00 19.26           H  
ATOM   2222 3HD1 LEU A 140     -25.764  -4.619  19.729  1.00 19.26           H  
ATOM   2223 1HD2 LEU A 140     -28.031  -3.455  18.034  1.00 19.26           H  
ATOM   2224 2HD2 LEU A 140     -26.706  -2.537  18.739  1.00 19.26           H  
ATOM   2225 3HD2 LEU A 140     -27.026  -2.419  17.009  1.00 19.26           H  
ATOM   2226  N   THR A 141     -21.910  -3.266  15.865  1.00 11.46           N  
ATOM   2227  CA  THR A 141     -20.529  -2.807  15.854  1.00 11.68           C  
ATOM   2228  C   THR A 141     -20.329  -1.757  14.768  1.00 11.94           C  
ATOM   2229  O   THR A 141     -19.686  -0.722  14.998  1.00 12.05           O  
ATOM   2230  CB  THR A 141     -19.549  -3.978  15.634  1.00 16.27           C  
ATOM   2231  OG1 THR A 141     -19.693  -4.933  16.700  1.00 16.27           O  
ATOM   2232  CG2 THR A 141     -18.112  -3.448  15.633  1.00 16.27           C  
ATOM   2233  H   THR A 141     -22.087  -4.265  15.736  1.00 13.75           H  
ATOM   2234  HA  THR A 141     -20.309  -2.350  16.818  1.00 14.02           H  
ATOM   2235  HB  THR A 141     -19.762  -4.468  14.686  1.00 19.52           H  
ATOM   2236  HG1 THR A 141     -20.541  -5.426  16.578  1.00 19.52           H  
ATOM   2237 1HG2 THR A 141     -17.424  -4.279  15.491  1.00 19.52           H  
ATOM   2238 2HG2 THR A 141     -17.972  -2.728  14.828  1.00 19.52           H  
ATOM   2239 3HG2 THR A 141     -17.912  -2.967  16.585  1.00 19.52           H  
ATOM   2240  N   VAL A 142     -20.870  -2.021  13.574  1.00 12.15           N  
ATOM   2241  CA  VAL A 142     -20.743  -1.078  12.482  1.00 12.57           C  
ATOM   2242  C   VAL A 142     -21.412   0.238  12.823  1.00 12.44           C  
ATOM   2243  O   VAL A 142     -20.840   1.287  12.533  1.00 12.71           O  
ATOM   2244  CB  VAL A 142     -21.312  -1.635  11.167  1.00 17.43           C  
ATOM   2245  CG1 VAL A 142     -21.361  -0.527  10.080  1.00 17.43           C  
ATOM   2246  CG2 VAL A 142     -20.422  -2.776  10.691  1.00 17.43           C  
ATOM   2247  H   VAL A 142     -21.350  -2.917  13.430  1.00 14.58           H  
ATOM   2248  HA  VAL A 142     -19.680  -0.887  12.327  1.00 15.08           H  
ATOM   2249  HB  VAL A 142     -22.328  -2.000  11.338  1.00 20.92           H  
ATOM   2250 1HG1 VAL A 142     -21.760  -0.947   9.160  1.00 20.92           H  
ATOM   2251 2HG1 VAL A 142     -22.001   0.297  10.397  1.00 20.92           H  
ATOM   2252 3HG1 VAL A 142     -20.351  -0.149   9.901  1.00 20.92           H  
ATOM   2253 1HG2 VAL A 142     -20.821  -3.187   9.766  1.00 20.92           H  
ATOM   2254 2HG2 VAL A 142     -19.414  -2.402  10.520  1.00 20.92           H  
ATOM   2255 3HG2 VAL A 142     -20.387  -3.552  11.440  1.00 20.92           H  
ATOM   2256  N   GLU A 143     -22.631   0.209  13.387  1.00 12.15           N  
ATOM   2257  CA  GLU A 143     -23.283   1.461  13.746  1.00 12.21           C  
ATOM   2258  C   GLU A 143     -22.425   2.237  14.744  1.00 11.98           C  
ATOM   2259  O   GLU A 143     -22.243   3.446  14.603  1.00 12.19           O  
ATOM   2260  CB  GLU A 143     -24.671   1.235  14.338  1.00 17.08           C  
ATOM   2261  CG  GLU A 143     -25.442   2.541  14.592  1.00 17.08           C  
ATOM   2262  CD  GLU A 143     -26.799   2.328  15.161  1.00 17.08           C  
ATOM   2263  OE1 GLU A 143     -26.909   1.660  16.153  1.00 17.08           O  
ATOM   2264  OE2 GLU A 143     -27.748   2.831  14.591  1.00 17.08           O  
ATOM   2265  H   GLU A 143     -23.102  -0.687  13.555  1.00 14.58           H  
ATOM   2266  HA  GLU A 143     -23.393   2.061  12.846  1.00 14.65           H  
ATOM   2267 1HB  GLU A 143     -25.256   0.609  13.666  1.00 20.50           H  
ATOM   2268 2HB  GLU A 143     -24.577   0.699  15.287  1.00 20.50           H  
ATOM   2269 1HG  GLU A 143     -24.873   3.163  15.261  1.00 20.50           H  
ATOM   2270 2HG  GLU A 143     -25.531   3.078  13.648  1.00 20.50           H  
ATOM   2271  N   MET A 144     -21.853   1.552  15.748  1.00 11.71           N  
ATOM   2272  CA  MET A 144     -21.029   2.243  16.738  1.00 11.71           C  
ATOM   2273  C   MET A 144     -19.893   2.993  16.067  1.00 12.04           C  
ATOM   2274  O   MET A 144     -19.632   4.161  16.393  1.00 12.24           O  
ATOM   2275  CB  MET A 144     -20.459   1.264  17.757  1.00 16.40           C  
ATOM   2276  CG  MET A 144     -21.464   0.645  18.702  1.00 16.40           C  
ATOM   2277  SD  MET A 144     -20.663  -0.539  19.811  1.00 16.40           S  
ATOM   2278  CE  MET A 144     -22.001  -1.147  20.803  1.00 16.40           C  
ATOM   2279  H   MET A 144     -22.044   0.549  15.847  1.00 14.05           H  
ATOM   2280  HA  MET A 144     -21.634   2.973  17.254  1.00 14.05           H  
ATOM   2281 1HB  MET A 144     -19.971   0.446  17.231  1.00 19.68           H  
ATOM   2282 2HB  MET A 144     -19.699   1.765  18.355  1.00 19.68           H  
ATOM   2283 1HG  MET A 144     -21.961   1.408  19.271  1.00 19.68           H  
ATOM   2284 2HG  MET A 144     -22.222   0.134  18.148  1.00 19.68           H  
ATOM   2285 1HE  MET A 144     -21.627  -1.872  21.523  1.00 19.68           H  
ATOM   2286 2HE  MET A 144     -22.452  -0.317  21.333  1.00 19.68           H  
ATOM   2287 3HE  MET A 144     -22.740  -1.624  20.166  1.00 19.68           H  
ATOM   2288  N   ASP A 145     -19.231   2.331  15.112  1.00 12.24           N  
ATOM   2289  CA  ASP A 145     -18.133   2.941  14.378  1.00 12.76           C  
ATOM   2290  C   ASP A 145     -18.629   4.091  13.507  1.00 13.02           C  
ATOM   2291  O   ASP A 145     -18.102   5.205  13.576  1.00 13.36           O  
ATOM   2292  CB  ASP A 145     -17.423   1.885  13.521  1.00 17.65           C  
ATOM   2293  CG  ASP A 145     -16.211   2.424  12.774  1.00 17.65           C  
ATOM   2294  OD1 ASP A 145     -15.342   3.008  13.392  1.00 17.65           O  
ATOM   2295  OD2 ASP A 145     -16.119   2.259  11.569  1.00 17.65           O  
ATOM   2296  H   ASP A 145     -19.475   1.349  14.931  1.00 14.69           H  
ATOM   2297  HA  ASP A 145     -17.417   3.335  15.097  1.00 15.31           H  
ATOM   2298 1HB  ASP A 145     -17.111   1.057  14.162  1.00 21.18           H  
ATOM   2299 2HB  ASP A 145     -18.134   1.476  12.797  1.00 21.18           H  
ATOM   2300  N   LYS A 146     -19.686   3.857  12.733  1.00 13.00           N  
ATOM   2301  CA  LYS A 146     -20.223   4.871  11.840  1.00 13.41           C  
ATOM   2302  C   LYS A 146     -20.540   6.139  12.611  1.00 13.29           C  
ATOM   2303  O   LYS A 146     -20.109   7.227  12.220  1.00 13.68           O  
ATOM   2304  CB  LYS A 146     -21.489   4.346  11.148  1.00 18.61           C  
ATOM   2305  CG  LYS A 146     -22.160   5.295  10.123  1.00 18.61           C  
ATOM   2306  CD  LYS A 146     -23.399   4.612   9.508  1.00 18.61           C  
ATOM   2307  CE  LYS A 146     -24.047   5.410   8.344  1.00 18.61           C  
ATOM   2308  NZ  LYS A 146     -24.699   6.700   8.777  1.00 18.61           N  
ATOM   2309  H   LYS A 146     -20.111   2.930  12.740  1.00 15.60           H  
ATOM   2310  HA  LYS A 146     -19.470   5.106  11.089  1.00 16.09           H  
ATOM   2311 1HB  LYS A 146     -21.252   3.408  10.642  1.00 22.33           H  
ATOM   2312 2HB  LYS A 146     -22.231   4.114  11.910  1.00 22.33           H  
ATOM   2313 1HG  LYS A 146     -22.466   6.217  10.626  1.00 22.33           H  
ATOM   2314 2HG  LYS A 146     -21.453   5.552   9.335  1.00 22.33           H  
ATOM   2315 1HD  LYS A 146     -23.113   3.627   9.133  1.00 22.33           H  
ATOM   2316 2HD  LYS A 146     -24.145   4.472  10.292  1.00 22.33           H  
ATOM   2317 1HE  LYS A 146     -23.288   5.635   7.597  1.00 22.33           H  
ATOM   2318 2HE  LYS A 146     -24.809   4.777   7.891  1.00 22.33           H  
ATOM   2319 1HZ  LYS A 146     -25.108   7.148   7.975  1.00 22.33           H  
ATOM   2320 2HZ  LYS A 146     -25.416   6.516   9.457  1.00 22.33           H  
ATOM   2321 3HZ  LYS A 146     -24.008   7.350   9.182  1.00 22.33           H  
ATOM   2322  N   VAL A 147     -21.253   5.999  13.732  1.00 12.85           N  
ATOM   2323  CA  VAL A 147     -21.617   7.155  14.524  1.00 12.89           C  
ATOM   2324  C   VAL A 147     -20.391   7.844  15.084  1.00 13.06           C  
ATOM   2325  O   VAL A 147     -20.329   9.069  15.046  1.00 13.42           O  
ATOM   2326  CB  VAL A 147     -22.599   6.790  15.649  1.00 18.03           C  
ATOM   2327  CG1 VAL A 147     -22.795   8.019  16.599  1.00 18.03           C  
ATOM   2328  CG2 VAL A 147     -23.936   6.358  15.000  1.00 18.03           C  
ATOM   2329  H   VAL A 147     -21.562   5.064  14.019  1.00 15.42           H  
ATOM   2330  HA  VAL A 147     -22.127   7.860  13.864  1.00 15.47           H  
ATOM   2331  HB  VAL A 147     -22.191   5.960  16.240  1.00 21.64           H  
ATOM   2332 1HG1 VAL A 147     -23.465   7.790  17.392  1.00 21.64           H  
ATOM   2333 2HG1 VAL A 147     -21.848   8.292  17.035  1.00 21.64           H  
ATOM   2334 3HG1 VAL A 147     -23.188   8.860  16.028  1.00 21.64           H  
ATOM   2335 1HG2 VAL A 147     -24.653   6.085  15.748  1.00 21.64           H  
ATOM   2336 2HG2 VAL A 147     -24.330   7.184  14.411  1.00 21.64           H  
ATOM   2337 3HG2 VAL A 147     -23.763   5.502  14.350  1.00 21.64           H  
ATOM   2338  N   THR A 148     -19.435   7.081  15.616  1.00 12.95           N  
ATOM   2339  CA  THR A 148     -18.223   7.651  16.178  1.00 13.33           C  
ATOM   2340  C   THR A 148     -17.483   8.500  15.149  1.00 13.86           C  
ATOM   2341  O   THR A 148     -17.104   9.644  15.431  1.00 14.24           O  
ATOM   2342  CB  THR A 148     -17.309   6.512  16.692  1.00 18.51           C  
ATOM   2343  OG1 THR A 148     -17.985   5.804  17.746  1.00 18.51           O  
ATOM   2344  CG2 THR A 148     -16.010   7.052  17.200  1.00 18.51           C  
ATOM   2345  H   THR A 148     -19.561   6.069  15.664  1.00 15.54           H  
ATOM   2346  HA  THR A 148     -18.493   8.286  17.016  1.00 16.00           H  
ATOM   2347  HB  THR A 148     -17.107   5.815  15.881  1.00 22.21           H  
ATOM   2348  HG1 THR A 148     -18.718   5.274  17.359  1.00 22.21           H  
ATOM   2349 1HG2 THR A 148     -15.393   6.231  17.562  1.00 22.21           H  
ATOM   2350 2HG2 THR A 148     -15.482   7.567  16.414  1.00 22.21           H  
ATOM   2351 3HG2 THR A 148     -16.212   7.724  17.989  1.00 22.21           H  
ATOM   2352  N   LYS A 149     -17.291   7.965  13.944  1.00 14.01           N  
ATOM   2353  CA  LYS A 149     -16.578   8.708  12.919  1.00 14.66           C  
ATOM   2354  C   LYS A 149     -17.328   9.985  12.542  1.00 14.85           C  
ATOM   2355  O   LYS A 149     -16.714  11.049  12.395  1.00 15.36           O  
ATOM   2356  CB  LYS A 149     -16.349   7.838  11.687  1.00 20.27           C  
ATOM   2357  CG  LYS A 149     -15.303   6.717  11.872  1.00 20.27           C  
ATOM   2358  CD  LYS A 149     -15.027   6.015  10.539  1.00 20.27           C  
ATOM   2359  CE  LYS A 149     -13.765   5.102  10.566  1.00 20.27           C  
ATOM   2360  NZ  LYS A 149     -13.957   3.811  11.315  1.00 20.27           N  
ATOM   2361  H   LYS A 149     -17.633   7.014  13.762  1.00 16.81           H  
ATOM   2362  HA  LYS A 149     -15.608   8.999  13.318  1.00 17.59           H  
ATOM   2363 1HB  LYS A 149     -17.296   7.359  11.416  1.00 24.32           H  
ATOM   2364 2HB  LYS A 149     -16.046   8.465  10.851  1.00 24.32           H  
ATOM   2365 1HG  LYS A 149     -14.395   7.119  12.291  1.00 24.32           H  
ATOM   2366 2HG  LYS A 149     -15.701   5.980  12.573  1.00 24.32           H  
ATOM   2367 1HD  LYS A 149     -15.888   5.386  10.300  1.00 24.32           H  
ATOM   2368 2HD  LYS A 149     -14.912   6.755   9.750  1.00 24.32           H  
ATOM   2369 1HE  LYS A 149     -13.495   4.868   9.539  1.00 24.32           H  
ATOM   2370 2HE  LYS A 149     -12.944   5.653  11.030  1.00 24.32           H  
ATOM   2371 1HZ  LYS A 149     -13.118   3.272  11.284  1.00 24.32           H  
ATOM   2372 2HZ  LYS A 149     -14.210   3.938  12.295  1.00 24.32           H  
ATOM   2373 3HZ  LYS A 149     -14.718   3.243  10.925  1.00 24.32           H  
ATOM   2374  N   GLU A 150     -18.657   9.895  12.411  1.00 14.55           N  
ATOM   2375  CA  GLU A 150     -19.454  11.066  12.081  1.00 14.88           C  
ATOM   2376  C   GLU A 150     -19.385  12.117  13.182  1.00 14.94           C  
ATOM   2377  O   GLU A 150     -19.170  13.298  12.903  1.00 15.44           O  
ATOM   2378  CB  GLU A 150     -20.902  10.657  11.843  1.00 20.70           C  
ATOM   2379  CG  GLU A 150     -21.125   9.877  10.563  1.00 20.70           C  
ATOM   2380  CD  GLU A 150     -22.519   9.358  10.445  1.00 20.70           C  
ATOM   2381  OE1 GLU A 150     -23.302   9.635  11.317  1.00 20.70           O  
ATOM   2382  OE2 GLU A 150     -22.802   8.671   9.484  1.00 20.70           O  
ATOM   2383  H   GLU A 150     -19.116   8.983  12.508  1.00 17.46           H  
ATOM   2384  HA  GLU A 150     -19.063  11.500  11.164  1.00 17.86           H  
ATOM   2385 1HB  GLU A 150     -21.227  10.022  12.669  1.00 24.84           H  
ATOM   2386 2HB  GLU A 150     -21.534  11.524  11.843  1.00 24.84           H  
ATOM   2387 1HG  GLU A 150     -20.923  10.535   9.720  1.00 24.84           H  
ATOM   2388 2HG  GLU A 150     -20.424   9.050  10.515  1.00 24.84           H  
ATOM   2389  N   LEU A 151     -19.435  11.700  14.445  1.00 14.54           N  
ATOM   2390  CA  LEU A 151     -19.361  12.647  15.542  1.00 14.77           C  
ATOM   2391  C   LEU A 151     -18.066  13.429  15.515  1.00 15.27           C  
ATOM   2392  O   LEU A 151     -18.073  14.648  15.721  1.00 15.75           O  
ATOM   2393  CB  LEU A 151     -19.477  11.917  16.870  1.00 20.59           C  
ATOM   2394  CG  LEU A 151     -20.831  11.342  17.258  1.00 20.59           C  
ATOM   2395  CD1 LEU A 151     -20.658  10.469  18.441  1.00 20.59           C  
ATOM   2396  CD2 LEU A 151     -21.773  12.431  17.614  1.00 20.59           C  
ATOM   2397  H   LEU A 151     -19.604  10.708  14.642  1.00 17.45           H  
ATOM   2398  HA  LEU A 151     -20.179  13.355  15.431  1.00 17.72           H  
ATOM   2399 1HB  LEU A 151     -18.792  11.073  16.828  1.00 24.71           H  
ATOM   2400 2HB  LEU A 151     -19.147  12.566  17.635  1.00 24.71           H  
ATOM   2401  HG  LEU A 151     -21.239  10.768  16.444  1.00 24.71           H  
ATOM   2402 1HD1 LEU A 151     -21.621  10.060  18.726  1.00 24.71           H  
ATOM   2403 2HD1 LEU A 151     -19.976   9.660  18.200  1.00 24.71           H  
ATOM   2404 3HD1 LEU A 151     -20.262  11.054  19.254  1.00 24.71           H  
ATOM   2405 1HD2 LEU A 151     -22.704  11.974  17.908  1.00 24.71           H  
ATOM   2406 2HD2 LEU A 151     -21.382  13.007  18.444  1.00 24.71           H  
ATOM   2407 3HD2 LEU A 151     -21.934  13.084  16.767  1.00 24.71           H  
ATOM   2408  N   HIS A 152     -16.955  12.746  15.206  1.00 15.29           N  
ATOM   2409  CA  HIS A 152     -15.680  13.438  15.116  1.00 15.91           C  
ATOM   2410  C   HIS A 152     -15.695  14.455  13.972  1.00 16.47           C  
ATOM   2411  O   HIS A 152     -15.273  15.598  14.148  1.00 17.06           O  
ATOM   2412  CB  HIS A 152     -14.551  12.461  14.804  1.00 22.03           C  
ATOM   2413  CG  HIS A 152     -14.001  11.582  15.896  1.00 22.03           C  
ATOM   2414  ND1 HIS A 152     -13.200  12.048  16.909  1.00 22.03           N  
ATOM   2415  CD2 HIS A 152     -14.100  10.263  16.082  1.00 22.03           C  
ATOM   2416  CE1 HIS A 152     -12.822  11.032  17.664  1.00 22.03           C  
ATOM   2417  NE2 HIS A 152     -13.352   9.941  17.186  1.00 22.03           N  
ATOM   2418  H   HIS A 152     -17.005  11.726  15.098  1.00 18.35           H  
ATOM   2419  HA  HIS A 152     -15.468  13.958  16.048  1.00 19.09           H  
ATOM   2420 1HB  HIS A 152     -14.922  11.784  14.047  1.00 26.44           H  
ATOM   2421 2HB  HIS A 152     -13.750  13.008  14.354  1.00 26.44           H  
ATOM   2422  HD1 HIS A 152     -12.841  12.980  17.020  1.00 26.44           H  
ATOM   2423  HD2 HIS A 152     -14.609   9.494  15.524  1.00 26.44           H  
ATOM   2424  HE1 HIS A 152     -12.160  11.179  18.521  1.00 26.44           H  
ATOM   2425  N   LYS A 153     -16.233  14.060  12.811  1.00 16.37           N  
ATOM   2426  CA  LYS A 153     -16.286  14.952  11.654  1.00 16.99           C  
ATOM   2427  C   LYS A 153     -17.191  16.175  11.847  1.00 17.20           C  
ATOM   2428  O   LYS A 153     -16.847  17.277  11.411  1.00 17.77           O  
ATOM   2429  CB  LYS A 153     -16.757  14.186  10.416  1.00 23.54           C  
ATOM   2430  CG  LYS A 153     -15.750  13.186   9.877  1.00 23.54           C  
ATOM   2431  CD  LYS A 153     -16.291  12.433   8.669  1.00 23.54           C  
ATOM   2432  CE  LYS A 153     -15.284  11.410   8.152  1.00 23.54           C  
ATOM   2433  NZ  LYS A 153     -15.804  10.667   6.962  1.00 23.54           N  
ATOM   2434  H   LYS A 153     -16.552  13.088  12.717  1.00 19.64           H  
ATOM   2435  HA  LYS A 153     -15.276  15.316  11.472  1.00 20.39           H  
ATOM   2436 1HB  LYS A 153     -17.669  13.641  10.664  1.00 28.25           H  
ATOM   2437 2HB  LYS A 153     -17.004  14.891   9.624  1.00 28.25           H  
ATOM   2438 1HG  LYS A 153     -14.831  13.704   9.602  1.00 28.25           H  
ATOM   2439 2HG  LYS A 153     -15.522  12.482  10.657  1.00 28.25           H  
ATOM   2440 1HD  LYS A 153     -17.204  11.907   8.958  1.00 28.25           H  
ATOM   2441 2HD  LYS A 153     -16.531  13.135   7.872  1.00 28.25           H  
ATOM   2442 1HE  LYS A 153     -14.363  11.921   7.877  1.00 28.25           H  
ATOM   2443 2HE  LYS A 153     -15.068  10.695   8.947  1.00 28.25           H  
ATOM   2444 1HZ  LYS A 153     -15.113   9.999   6.650  1.00 28.25           H  
ATOM   2445 2HZ  LYS A 153     -16.653  10.180   7.210  1.00 28.25           H  
ATOM   2446 3HZ  LYS A 153     -15.999  11.319   6.214  1.00 28.25           H  
ATOM   2447  N   PHE A 154     -18.347  15.977  12.481  1.00 16.82           N  
ATOM   2448  CA  PHE A 154     -19.319  17.046  12.682  1.00 17.13           C  
ATOM   2449  C   PHE A 154     -19.014  18.020  13.817  1.00 17.47           C  
ATOM   2450  O   PHE A 154     -19.241  19.228  13.684  1.00 18.03           O  
ATOM   2451  CB  PHE A 154     -20.715  16.481  12.962  1.00 23.86           C  
ATOM   2452  CG  PHE A 154     -21.459  15.899  11.780  1.00 23.86           C  
ATOM   2453  CD1 PHE A 154     -21.811  14.554  11.744  1.00 23.86           C  
ATOM   2454  CD2 PHE A 154     -21.818  16.701  10.704  1.00 23.86           C  
ATOM   2455  CE1 PHE A 154     -22.502  14.031  10.665  1.00 23.86           C  
ATOM   2456  CE2 PHE A 154     -22.504  16.176   9.627  1.00 23.86           C  
ATOM   2457  CZ  PHE A 154     -22.845  14.840   9.610  1.00 23.86           C  
ATOM   2458  H   PHE A 154     -18.576  15.029  12.783  1.00 20.18           H  
ATOM   2459  HA  PHE A 154     -19.357  17.620  11.759  1.00 20.56           H  
ATOM   2460 1HB  PHE A 154     -20.616  15.691  13.713  1.00 28.63           H  
ATOM   2461 2HB  PHE A 154     -21.326  17.262  13.399  1.00 28.63           H  
ATOM   2462  HD1 PHE A 154     -21.548  13.909  12.580  1.00 28.63           H  
ATOM   2463  HD2 PHE A 154     -21.553  17.761  10.713  1.00 28.63           H  
ATOM   2464  HE1 PHE A 154     -22.783  12.974  10.649  1.00 28.63           H  
ATOM   2465  HE2 PHE A 154     -22.779  16.818   8.787  1.00 28.63           H  
ATOM   2466  HZ  PHE A 154     -23.390  14.426   8.762  1.00 28.63           H  
ATOM   2467  N   SER A 155     -18.511  17.528  14.949  1.00 17.23           N  
ATOM   2468  CA  SER A 155     -18.338  18.365  16.136  1.00 17.65           C  
ATOM   2469  C   SER A 155     -17.094  19.251  16.101  1.00 17.99           C  
ATOM   2470  O   SER A 155     -16.171  19.122  16.911  1.00 18.30           O  
ATOM   2471  CB  SER A 155     -18.308  17.483  17.354  1.00 24.55           C  
ATOM   2472  OG  SER A 155     -19.512  16.768  17.470  1.00 24.55           O  
ATOM   2473  H   SER A 155     -18.299  16.532  15.024  1.00 20.68           H  
ATOM   2474  HA  SER A 155     -19.207  19.018  16.214  1.00 21.18           H  
ATOM   2475 1HB  SER A 155     -17.467  16.789  17.289  1.00 29.46           H  
ATOM   2476 2HB  SER A 155     -18.162  18.097  18.235  1.00 29.46           H  
ATOM   2477  HG  SER A 155     -19.423  16.026  16.851  1.00 29.46           H  
ATOM   2478  N   GLY A 156     -17.110  20.197  15.171  1.00 18.07           N  
ATOM   2479  CA  GLY A 156     -16.007  21.118  14.926  1.00 18.49           C  
ATOM   2480  C   GLY A 156     -15.625  21.965  16.139  1.00 18.67           C  
ATOM   2481  O   GLY A 156     -14.465  22.353  16.288  1.00 18.98           O  
ATOM   2482  H   GLY A 156     -17.938  20.208  14.570  1.00 21.68           H  
ATOM   2483 1HA  GLY A 156     -15.140  20.545  14.596  1.00 22.19           H  
ATOM   2484 2HA  GLY A 156     -16.278  21.773  14.099  1.00 22.19           H  
ATOM   2485  N   ASP A 157     -16.593  22.276  16.997  1.00 18.57           N  
ATOM   2486  CA  ASP A 157     -16.384  23.089  18.177  1.00 18.83           C  
ATOM   2487  C   ASP A 157     -16.212  22.329  19.497  1.00 18.97           C  
ATOM   2488  O   ASP A 157     -16.292  22.944  20.566  1.00 19.39           O  
ATOM   2489  CB  ASP A 157     -17.525  24.097  18.268  1.00 26.26           C  
ATOM   2490  CG  ASP A 157     -18.867  23.401  18.300  1.00 26.26           C  
ATOM   2491  OD1 ASP A 157     -18.877  22.210  18.018  1.00 26.26           O  
ATOM   2492  OD2 ASP A 157     -19.862  24.030  18.571  1.00 26.26           O  
ATOM   2493  H   ASP A 157     -17.558  21.956  16.854  1.00 22.28           H  
ATOM   2494  HA  ASP A 157     -15.467  23.659  18.017  1.00 22.60           H  
ATOM   2495 1HB  ASP A 157     -17.413  24.705  19.165  1.00 31.51           H  
ATOM   2496 2HB  ASP A 157     -17.492  24.765  17.407  1.00 31.51           H  
ATOM   2497  N   SER A 158     -15.940  21.018  19.463  1.00 18.72           N  
ATOM   2498  CA  SER A 158     -15.766  20.298  20.724  1.00 18.93           C  
ATOM   2499  C   SER A 158     -14.643  19.284  20.715  1.00 18.84           C  
ATOM   2500  O   SER A 158     -14.632  18.344  19.925  1.00 18.78           O  
ATOM   2501  CB  SER A 158     -17.049  19.594  21.116  1.00 26.42           C  
ATOM   2502  OG  SER A 158     -16.879  18.820  22.299  1.00 26.42           O  
ATOM   2503  H   SER A 158     -15.881  20.523  18.565  1.00 22.46           H  
ATOM   2504  HA  SER A 158     -15.535  21.030  21.497  1.00 22.72           H  
ATOM   2505 1HB  SER A 158     -17.828  20.341  21.274  1.00 31.70           H  
ATOM   2506 2HB  SER A 158     -17.375  18.950  20.303  1.00 31.70           H  
ATOM   2507  HG  SER A 158     -17.778  18.630  22.597  1.00 31.70           H  
ATOM   2508  N   LYS A 159     -13.691  19.473  21.637  1.00 18.94           N  
ATOM   2509  CA  LYS A 159     -12.550  18.570  21.769  1.00 19.01           C  
ATOM   2510  C   LYS A 159     -12.851  17.455  22.764  1.00 18.34           C  
ATOM   2511  O   LYS A 159     -12.314  16.350  22.655  1.00 18.31           O  
ATOM   2512  CB  LYS A 159     -11.305  19.340  22.204  1.00 26.59           C  
ATOM   2513  CG  LYS A 159     -10.775  20.309  21.155  1.00 26.59           C  
ATOM   2514  CD  LYS A 159      -9.528  21.043  21.648  1.00 26.59           C  
ATOM   2515  CE  LYS A 159      -8.992  22.009  20.591  1.00 26.59           C  
ATOM   2516  NZ  LYS A 159      -7.796  22.761  21.076  1.00 26.59           N  
ATOM   2517  H   LYS A 159     -13.768  20.280  22.241  1.00 22.73           H  
ATOM   2518  HA  LYS A 159     -12.354  18.110  20.799  1.00 22.81           H  
ATOM   2519 1HB  LYS A 159     -11.523  19.902  23.111  1.00 31.91           H  
ATOM   2520 2HB  LYS A 159     -10.510  18.632  22.444  1.00 31.91           H  
ATOM   2521 1HG  LYS A 159     -10.529  19.754  20.249  1.00 31.91           H  
ATOM   2522 2HG  LYS A 159     -11.549  21.036  20.911  1.00 31.91           H  
ATOM   2523 1HD  LYS A 159      -9.770  21.606  22.551  1.00 31.91           H  
ATOM   2524 2HD  LYS A 159      -8.751  20.318  21.891  1.00 31.91           H  
ATOM   2525 1HE  LYS A 159      -8.716  21.446  19.700  1.00 31.91           H  
ATOM   2526 2HE  LYS A 159      -9.773  22.722  20.330  1.00 31.91           H  
ATOM   2527 1HZ  LYS A 159      -7.474  23.387  20.350  1.00 31.91           H  
ATOM   2528 2HZ  LYS A 159      -8.043  23.298  21.896  1.00 31.91           H  
ATOM   2529 3HZ  LYS A 159      -7.058  22.111  21.309  1.00 31.91           H  
ATOM   2530  N   LYS A 160     -13.729  17.749  23.728  1.00 17.93           N  
ATOM   2531  CA  LYS A 160     -14.086  16.781  24.755  1.00 17.41           C  
ATOM   2532  C   LYS A 160     -14.736  15.558  24.144  1.00 16.73           C  
ATOM   2533  O   LYS A 160     -14.495  14.433  24.592  1.00 16.35           O  
ATOM   2534  CB  LYS A 160     -15.003  17.407  25.802  1.00 24.59           C  
ATOM   2535  CG  LYS A 160     -15.376  16.474  26.960  1.00 24.59           C  
ATOM   2536  CD  LYS A 160     -16.130  17.238  28.041  1.00 24.59           C  
ATOM   2537  CE  LYS A 160     -16.513  16.348  29.214  1.00 24.59           C  
ATOM   2538  NZ  LYS A 160     -17.148  17.146  30.309  1.00 24.59           N  
ATOM   2539  H   LYS A 160     -14.138  18.669  23.760  1.00 21.52           H  
ATOM   2540  HA  LYS A 160     -13.169  16.454  25.252  1.00 20.89           H  
ATOM   2541 1HB  LYS A 160     -14.519  18.288  26.220  1.00 29.51           H  
ATOM   2542 2HB  LYS A 160     -15.928  17.733  25.325  1.00 29.51           H  
ATOM   2543 1HG  LYS A 160     -16.012  15.664  26.591  1.00 29.51           H  
ATOM   2544 2HG  LYS A 160     -14.471  16.033  27.382  1.00 29.51           H  
ATOM   2545 1HD  LYS A 160     -15.506  18.054  28.410  1.00 29.51           H  
ATOM   2546 2HD  LYS A 160     -17.040  17.667  27.619  1.00 29.51           H  
ATOM   2547 1HE  LYS A 160     -17.221  15.590  28.874  1.00 29.51           H  
ATOM   2548 2HE  LYS A 160     -15.625  15.854  29.604  1.00 29.51           H  
ATOM   2549 1HZ  LYS A 160     -17.401  16.549  31.078  1.00 29.51           H  
ATOM   2550 2HZ  LYS A 160     -16.501  17.846  30.635  1.00 29.51           H  
ATOM   2551 3HZ  LYS A 160     -18.000  17.616  29.943  1.00 29.51           H  
ATOM   2552  N   LEU A 161     -15.597  15.767  23.147  1.00 16.63           N  
ATOM   2553  CA  LEU A 161     -16.236  14.625  22.542  1.00 16.10           C  
ATOM   2554  C   LEU A 161     -15.223  13.662  21.908  1.00 15.58           C  
ATOM   2555  O   LEU A 161     -15.263  12.483  22.248  1.00 15.06           O  
ATOM   2556  CB  LEU A 161     -17.336  15.082  21.586  1.00 22.76           C  
ATOM   2557  CG  LEU A 161     -17.994  13.998  20.727  1.00 22.76           C  
ATOM   2558  CD1 LEU A 161     -18.677  12.935  21.577  1.00 22.76           C  
ATOM   2559  CD2 LEU A 161     -18.972  14.667  19.845  1.00 22.76           C  
ATOM   2560  H   LEU A 161     -15.803  16.714  22.828  1.00 19.96           H  
ATOM   2561  HA  LEU A 161     -16.735  14.084  23.342  1.00 19.32           H  
ATOM   2562 1HB  LEU A 161     -18.106  15.488  22.195  1.00 27.31           H  
ATOM   2563 2HB  LEU A 161     -17.011  15.903  20.974  1.00 27.31           H  
ATOM   2564  HG  LEU A 161     -17.240  13.508  20.122  1.00 27.31           H  
ATOM   2565 1HD1 LEU A 161     -19.122  12.203  20.920  1.00 27.31           H  
ATOM   2566 2HD1 LEU A 161     -17.956  12.436  22.222  1.00 27.31           H  
ATOM   2567 3HD1 LEU A 161     -19.443  13.375  22.178  1.00 27.31           H  
ATOM   2568 1HD2 LEU A 161     -19.444  13.957  19.219  1.00 27.31           H  
ATOM   2569 2HD2 LEU A 161     -19.730  15.170  20.443  1.00 27.31           H  
ATOM   2570 3HD2 LEU A 161     -18.446  15.390  19.244  1.00 27.31           H  
ATOM   2571  N   PRO A 162     -14.317  14.066  20.990  1.00 15.79           N  
ATOM   2572  CA  PRO A 162     -13.252  13.220  20.493  1.00 15.52           C  
ATOM   2573  C   PRO A 162     -12.464  12.515  21.590  1.00 15.46           C  
ATOM   2574  O   PRO A 162     -12.170  11.325  21.455  1.00 15.06           O  
ATOM   2575  CB  PRO A 162     -12.393  14.227  19.727  1.00 23.28           C  
ATOM   2576  CG  PRO A 162     -13.396  15.214  19.203  1.00 23.28           C  
ATOM   2577  CD  PRO A 162     -14.426  15.346  20.284  1.00 23.28           C  
ATOM   2578  HA  PRO A 162     -13.697  12.489  19.817  1.00 18.62           H  
ATOM   2579 1HB  PRO A 162     -11.671  14.700  20.418  1.00 27.94           H  
ATOM   2580 2HB  PRO A 162     -11.802  13.723  18.945  1.00 27.94           H  
ATOM   2581 1HG  PRO A 162     -12.910  16.183  18.997  1.00 27.94           H  
ATOM   2582 2HG  PRO A 162     -13.827  14.869  18.251  1.00 27.94           H  
ATOM   2583 1HD  PRO A 162     -14.231  16.173  20.912  1.00 27.94           H  
ATOM   2584 2HD  PRO A 162     -15.360  15.438  19.752  1.00 27.94           H  
ATOM   2585  N   GLU A 163     -12.205  13.181  22.724  1.00 15.94           N  
ATOM   2586  CA  GLU A 163     -11.482  12.479  23.778  1.00 16.05           C  
ATOM   2587  C   GLU A 163     -12.291  11.284  24.275  1.00 15.40           C  
ATOM   2588  O   GLU A 163     -11.753  10.174  24.393  1.00 15.14           O  
ATOM   2589  CB  GLU A 163     -11.145  13.410  24.943  1.00 22.43           C  
ATOM   2590  CG  GLU A 163     -10.084  14.455  24.624  1.00 22.43           C  
ATOM   2591  CD  GLU A 163      -9.803  15.387  25.774  1.00 22.43           C  
ATOM   2592  OE1 GLU A 163     -10.478  15.286  26.786  1.00 22.43           O  
ATOM   2593  OE2 GLU A 163      -8.909  16.199  25.649  1.00 22.43           O  
ATOM   2594  H   GLU A 163     -12.411  14.184  22.823  1.00 19.13           H  
ATOM   2595  HA  GLU A 163     -10.546  12.104  23.362  1.00 19.26           H  
ATOM   2596 1HB  GLU A 163     -12.046  13.936  25.257  1.00 26.92           H  
ATOM   2597 2HB  GLU A 163     -10.799  12.820  25.790  1.00 26.92           H  
ATOM   2598 1HG  GLU A 163      -9.162  13.942  24.356  1.00 26.92           H  
ATOM   2599 2HG  GLU A 163     -10.406  15.032  23.763  1.00 26.92           H  
ATOM   2600  N   LEU A 164     -13.588  11.507  24.532  1.00 15.21           N  
ATOM   2601  CA  LEU A 164     -14.450  10.423  24.979  1.00 14.75           C  
ATOM   2602  C   LEU A 164     -14.570   9.352  23.908  1.00 14.01           C  
ATOM   2603  O   LEU A 164     -14.494   8.165  24.211  1.00 13.62           O  
ATOM   2604  CB  LEU A 164     -15.872  10.947  25.294  1.00 20.83           C  
ATOM   2605  CG  LEU A 164     -16.065  11.851  26.555  1.00 20.83           C  
ATOM   2606  CD1 LEU A 164     -17.480  12.471  26.524  1.00 20.83           C  
ATOM   2607  CD2 LEU A 164     -15.906  11.008  27.831  1.00 20.83           C  
ATOM   2608  H   LEU A 164     -13.949  12.466  24.439  1.00 18.25           H  
ATOM   2609  HA  LEU A 164     -14.008   9.972  25.862  1.00 17.70           H  
ATOM   2610 1HB  LEU A 164     -16.203  11.527  24.435  1.00 25.00           H  
ATOM   2611 2HB  LEU A 164     -16.535  10.089  25.394  1.00 25.00           H  
ATOM   2612  HG  LEU A 164     -15.328  12.661  26.545  1.00 25.00           H  
ATOM   2613 1HD1 LEU A 164     -17.620  13.111  27.396  1.00 25.00           H  
ATOM   2614 2HD1 LEU A 164     -17.586  13.066  25.619  1.00 25.00           H  
ATOM   2615 3HD1 LEU A 164     -18.233  11.685  26.531  1.00 25.00           H  
ATOM   2616 1HD2 LEU A 164     -16.053  11.644  28.704  1.00 25.00           H  
ATOM   2617 2HD2 LEU A 164     -16.647  10.213  27.832  1.00 25.00           H  
ATOM   2618 3HD2 LEU A 164     -14.913  10.573  27.873  1.00 25.00           H  
ATOM   2619  N   LEU A 165     -14.699   9.747  22.646  1.00 13.92           N  
ATOM   2620  CA  LEU A 165     -14.893   8.761  21.596  1.00 13.41           C  
ATOM   2621  C   LEU A 165     -13.712   7.826  21.427  1.00 13.29           C  
ATOM   2622  O   LEU A 165     -13.901   6.610  21.270  1.00 12.82           O  
ATOM   2623  CB  LEU A 165     -15.154   9.467  20.272  1.00 18.98           C  
ATOM   2624  CG  LEU A 165     -16.481  10.239  20.152  1.00 18.98           C  
ATOM   2625  CD1 LEU A 165     -16.506  10.990  18.832  1.00 18.98           C  
ATOM   2626  CD2 LEU A 165     -17.662   9.324  20.277  1.00 18.98           C  
ATOM   2627  H   LEU A 165     -14.728  10.747  22.436  1.00 16.70           H  
ATOM   2628  HA  LEU A 165     -15.741   8.146  21.868  1.00 16.09           H  
ATOM   2629 1HB  LEU A 165     -14.360  10.192  20.138  1.00 22.78           H  
ATOM   2630 2HB  LEU A 165     -15.071   8.757  19.482  1.00 22.78           H  
ATOM   2631  HG  LEU A 165     -16.532  10.960  20.937  1.00 22.78           H  
ATOM   2632 1HD1 LEU A 165     -17.415  11.551  18.773  1.00 22.78           H  
ATOM   2633 2HD1 LEU A 165     -15.664  11.671  18.775  1.00 22.78           H  
ATOM   2634 3HD1 LEU A 165     -16.460  10.287  17.998  1.00 22.78           H  
ATOM   2635 1HD2 LEU A 165     -18.531   9.928  20.202  1.00 22.78           H  
ATOM   2636 2HD2 LEU A 165     -17.660   8.587  19.488  1.00 22.78           H  
ATOM   2637 3HD2 LEU A 165     -17.670   8.824  21.234  1.00 22.78           H  
ATOM   2638  N   THR A 166     -12.493   8.360  21.492  1.00 13.82           N  
ATOM   2639  CA  THR A 166     -11.328   7.508  21.357  1.00 13.94           C  
ATOM   2640  C   THR A 166     -11.259   6.527  22.512  1.00 13.68           C  
ATOM   2641  O   THR A 166     -10.998   5.336  22.297  1.00 13.38           O  
ATOM   2642  CB  THR A 166     -10.006   8.306  21.261  1.00 19.47           C  
ATOM   2643  OG1 THR A 166     -10.015   9.134  20.083  1.00 19.47           O  
ATOM   2644  CG2 THR A 166      -8.784   7.379  21.229  1.00 19.47           C  
ATOM   2645  H   THR A 166     -12.373   9.376  21.585  1.00 16.58           H  
ATOM   2646  HA  THR A 166     -11.430   6.937  20.434  1.00 16.73           H  
ATOM   2647  HB  THR A 166      -9.930   8.959  22.135  1.00 23.36           H  
ATOM   2648  HG1 THR A 166     -10.128   8.581  19.262  1.00 23.36           H  
ATOM   2649 1HG2 THR A 166      -7.877   7.975  21.167  1.00 23.36           H  
ATOM   2650 2HG2 THR A 166      -8.752   6.777  22.134  1.00 23.36           H  
ATOM   2651 3HG2 THR A 166      -8.855   6.729  20.364  1.00 23.36           H  
ATOM   2652  N   GLU A 167     -11.467   7.008  23.745  1.00 13.89           N  
ATOM   2653  CA  GLU A 167     -11.344   6.115  24.885  1.00 13.81           C  
ATOM   2654  C   GLU A 167     -12.463   5.078  24.935  1.00 13.07           C  
ATOM   2655  O   GLU A 167     -12.205   3.921  25.281  1.00 12.86           O  
ATOM   2656  CB  GLU A 167     -11.286   6.910  26.182  1.00 19.36           C  
ATOM   2657  CG  GLU A 167     -10.023   7.771  26.312  1.00 19.36           C  
ATOM   2658  CD  GLU A 167      -8.731   6.989  26.206  1.00 19.36           C  
ATOM   2659  OE1 GLU A 167      -8.577   5.992  26.864  1.00 19.36           O  
ATOM   2660  OE2 GLU A 167      -7.909   7.393  25.423  1.00 19.36           O  
ATOM   2661  H   GLU A 167     -11.669   8.005  23.889  1.00 16.67           H  
ATOM   2662  HA  GLU A 167     -10.402   5.576  24.789  1.00 16.57           H  
ATOM   2663 1HB  GLU A 167     -12.159   7.567  26.245  1.00 23.23           H  
ATOM   2664 2HB  GLU A 167     -11.322   6.229  27.028  1.00 23.23           H  
ATOM   2665 1HG  GLU A 167     -10.036   8.528  25.529  1.00 23.23           H  
ATOM   2666 2HG  GLU A 167     -10.052   8.283  27.274  1.00 23.23           H  
ATOM   2667  N   LEU A 168     -13.694   5.457  24.563  1.00 12.79           N  
ATOM   2668  CA  LEU A 168     -14.791   4.502  24.564  1.00 12.25           C  
ATOM   2669  C   LEU A 168     -14.580   3.412  23.528  1.00 11.87           C  
ATOM   2670  O   LEU A 168     -14.816   2.235  23.811  1.00 11.55           O  
ATOM   2671  CB  LEU A 168     -16.131   5.197  24.308  1.00 17.37           C  
ATOM   2672  CG  LEU A 168     -16.976   5.618  25.540  1.00 17.37           C  
ATOM   2673  CD1 LEU A 168     -16.206   6.537  26.486  1.00 17.37           C  
ATOM   2674  CD2 LEU A 168     -18.211   6.318  25.033  1.00 17.37           C  
ATOM   2675  H   LEU A 168     -13.880   6.432  24.316  1.00 15.35           H  
ATOM   2676  HA  LEU A 168     -14.824   4.041  25.546  1.00 14.70           H  
ATOM   2677 1HB  LEU A 168     -15.932   6.097  23.725  1.00 20.84           H  
ATOM   2678 2HB  LEU A 168     -16.732   4.544  23.702  1.00 20.84           H  
ATOM   2679  HG  LEU A 168     -17.252   4.738  26.093  1.00 20.84           H  
ATOM   2680 1HD1 LEU A 168     -16.843   6.792  27.318  1.00 20.84           H  
ATOM   2681 2HD1 LEU A 168     -15.315   6.035  26.860  1.00 20.84           H  
ATOM   2682 3HD1 LEU A 168     -15.919   7.441  25.979  1.00 20.84           H  
ATOM   2683 1HD2 LEU A 168     -18.834   6.607  25.868  1.00 20.84           H  
ATOM   2684 2HD2 LEU A 168     -17.905   7.204  24.476  1.00 20.84           H  
ATOM   2685 3HD2 LEU A 168     -18.768   5.652  24.381  1.00 20.84           H  
ATOM   2686  N   ASP A 169     -14.107   3.777  22.331  1.00 12.04           N  
ATOM   2687  CA  ASP A 169     -13.862   2.770  21.309  1.00 11.94           C  
ATOM   2688  C   ASP A 169     -12.697   1.891  21.756  1.00 11.99           C  
ATOM   2689  O   ASP A 169     -12.720   0.669  21.573  1.00 11.76           O  
ATOM   2690  CB  ASP A 169     -13.606   3.423  19.950  1.00 16.76           C  
ATOM   2691  CG  ASP A 169     -13.545   2.414  18.792  1.00 16.76           C  
ATOM   2692  OD1 ASP A 169     -14.499   1.658  18.614  1.00 16.76           O  
ATOM   2693  OD2 ASP A 169     -12.552   2.405  18.080  1.00 16.76           O  
ATOM   2694  H   ASP A 169     -13.953   4.766  22.110  1.00 14.45           H  
ATOM   2695  HA  ASP A 169     -14.749   2.144  21.219  1.00 14.33           H  
ATOM   2696 1HB  ASP A 169     -14.394   4.153  19.747  1.00 20.11           H  
ATOM   2697 2HB  ASP A 169     -12.663   3.978  19.995  1.00 20.11           H  
ATOM   2698  N   GLY A 170     -11.690   2.513  22.383  1.00 12.42           N  
ATOM   2699  CA  GLY A 170     -10.533   1.813  22.893  1.00 12.69           C  
ATOM   2700  C   GLY A 170     -10.966   0.731  23.865  1.00 12.27           C  
ATOM   2701  O   GLY A 170     -10.619  -0.438  23.682  1.00 12.17           O  
ATOM   2702  H   GLY A 170     -11.694   3.530  22.476  1.00 14.90           H  
ATOM   2703 1HA  GLY A 170      -9.964   1.380  22.071  1.00 15.23           H  
ATOM   2704 2HA  GLY A 170      -9.887   2.525  23.404  1.00 15.23           H  
ATOM   2705  N   LEU A 171     -11.742   1.104  24.890  1.00 12.15           N  
ATOM   2706  CA  LEU A 171     -12.163   0.117  25.870  1.00 11.95           C  
ATOM   2707  C   LEU A 171     -13.089  -0.923  25.277  1.00 11.36           C  
ATOM   2708  O   LEU A 171     -13.025  -2.080  25.675  1.00 11.26           O  
ATOM   2709  CB  LEU A 171     -12.835   0.766  27.078  1.00 16.81           C  
ATOM   2710  CG  LEU A 171     -11.979   1.108  28.321  1.00 16.81           C  
ATOM   2711  CD1 LEU A 171     -11.373  -0.181  28.956  1.00 16.81           C  
ATOM   2712  CD2 LEU A 171     -10.892   2.118  27.948  1.00 16.81           C  
ATOM   2713  H   LEU A 171     -12.004   2.090  24.993  1.00 14.58           H  
ATOM   2714  HA  LEU A 171     -11.273  -0.395  26.205  1.00 14.34           H  
ATOM   2715 1HB  LEU A 171     -13.242   1.709  26.737  1.00 20.17           H  
ATOM   2716 2HB  LEU A 171     -13.655   0.126  27.402  1.00 20.17           H  
ATOM   2717  HG  LEU A 171     -12.630   1.538  29.050  1.00 20.17           H  
ATOM   2718 1HD1 LEU A 171     -10.812   0.082  29.857  1.00 20.17           H  
ATOM   2719 2HD1 LEU A 171     -12.170  -0.861  29.228  1.00 20.17           H  
ATOM   2720 3HD1 LEU A 171     -10.697  -0.685  28.271  1.00 20.17           H  
ATOM   2721 1HD2 LEU A 171     -10.318   2.378  28.835  1.00 20.17           H  
ATOM   2722 2HD2 LEU A 171     -10.219   1.685  27.204  1.00 20.17           H  
ATOM   2723 3HD2 LEU A 171     -11.349   3.024  27.539  1.00 20.17           H  
ATOM   2724  N   ARG A 172     -13.937  -0.553  24.316  1.00 11.10           N  
ATOM   2725  CA  ARG A 172     -14.800  -1.547  23.693  1.00 10.77           C  
ATOM   2726  C   ARG A 172     -13.939  -2.678  23.102  1.00 10.80           C  
ATOM   2727  O   ARG A 172     -14.179  -3.871  23.353  1.00 10.66           O  
ATOM   2728  CB  ARG A 172     -15.616  -0.894  22.584  1.00 15.22           C  
ATOM   2729  CG  ARG A 172     -16.575  -1.795  21.841  1.00 15.22           C  
ATOM   2730  CD  ARG A 172     -17.170  -1.099  20.648  1.00 15.22           C  
ATOM   2731  NE  ARG A 172     -16.165  -0.756  19.606  1.00 15.22           N  
ATOM   2732  CZ  ARG A 172     -15.633  -1.616  18.706  1.00 15.22           C  
ATOM   2733  NH1 ARG A 172     -15.956  -2.900  18.692  1.00 15.22           N  
ATOM   2734  NH2 ARG A 172     -14.777  -1.133  17.831  1.00 15.22           N  
ATOM   2735  H   ARG A 172     -14.019   0.431  24.041  1.00 13.32           H  
ATOM   2736  HA  ARG A 172     -15.469  -1.955  24.451  1.00 12.92           H  
ATOM   2737 1HB  ARG A 172     -16.190  -0.067  23.002  1.00 18.26           H  
ATOM   2738 2HB  ARG A 172     -14.940  -0.470  21.851  1.00 18.26           H  
ATOM   2739 1HG  ARG A 172     -16.053  -2.687  21.504  1.00 18.26           H  
ATOM   2740 2HG  ARG A 172     -17.388  -2.082  22.508  1.00 18.26           H  
ATOM   2741 1HD  ARG A 172     -17.924  -1.739  20.197  1.00 18.26           H  
ATOM   2742 2HD  ARG A 172     -17.640  -0.170  20.978  1.00 18.26           H  
ATOM   2743  HE  ARG A 172     -15.834   0.231  19.524  1.00 18.26           H  
ATOM   2744 1HH1 ARG A 172     -16.612  -3.267  19.364  1.00 18.26           H  
ATOM   2745 2HH1 ARG A 172     -15.534  -3.523  18.014  1.00 18.26           H  
ATOM   2746 1HH2 ARG A 172     -14.549  -0.117  17.879  1.00 18.26           H  
ATOM   2747 2HH2 ARG A 172     -14.355  -1.726  17.141  1.00 18.26           H  
ATOM   2748  N   LYS A 173     -12.924  -2.287  22.321  1.00 11.15           N  
ATOM   2749  CA  LYS A 173     -12.009  -3.236  21.695  1.00 11.42           C  
ATOM   2750  C   LYS A 173     -11.229  -4.027  22.743  1.00 11.49           C  
ATOM   2751  O   LYS A 173     -11.023  -5.245  22.608  1.00 11.51           O  
ATOM   2752  CB  LYS A 173     -11.024  -2.475  20.811  1.00 15.88           C  
ATOM   2753  CG  LYS A 173     -11.614  -1.887  19.550  1.00 15.88           C  
ATOM   2754  CD  LYS A 173     -10.581  -1.031  18.830  1.00 15.88           C  
ATOM   2755  CE  LYS A 173     -11.141  -0.417  17.571  1.00 15.88           C  
ATOM   2756  NZ  LYS A 173     -10.215   0.594  16.993  1.00 15.88           N  
ATOM   2757  H   LYS A 173     -12.802  -1.280  22.152  1.00 13.38           H  
ATOM   2758  HA  LYS A 173     -12.588  -3.935  21.091  1.00 13.70           H  
ATOM   2759 1HB  LYS A 173     -10.597  -1.651  21.385  1.00 19.06           H  
ATOM   2760 2HB  LYS A 173     -10.206  -3.136  20.530  1.00 19.06           H  
ATOM   2761 1HG  LYS A 173     -11.952  -2.687  18.894  1.00 19.06           H  
ATOM   2762 2HG  LYS A 173     -12.473  -1.264  19.811  1.00 19.06           H  
ATOM   2763 1HD  LYS A 173     -10.270  -0.221  19.496  1.00 19.06           H  
ATOM   2764 2HD  LYS A 173      -9.710  -1.633  18.581  1.00 19.06           H  
ATOM   2765 1HE  LYS A 173     -11.310  -1.201  16.838  1.00 19.06           H  
ATOM   2766 2HE  LYS A 173     -12.088   0.053  17.800  1.00 19.06           H  
ATOM   2767 1HZ  LYS A 173     -10.628   0.989  16.161  1.00 19.06           H  
ATOM   2768 2HZ  LYS A 173     -10.074   1.337  17.679  1.00 19.06           H  
ATOM   2769 3HZ  LYS A 173      -9.328   0.167  16.770  1.00 19.06           H  
ATOM   2770  N   GLU A 174     -10.775  -3.335  23.794  1.00 11.66           N  
ATOM   2771  CA  GLU A 174     -10.025  -4.004  24.829  1.00 11.90           C  
ATOM   2772  C   GLU A 174     -10.890  -5.018  25.533  1.00 11.45           C  
ATOM   2773  O   GLU A 174     -10.421  -6.107  25.792  1.00 11.54           O  
ATOM   2774  CB  GLU A 174      -9.440  -3.029  25.842  1.00 16.56           C  
ATOM   2775  CG  GLU A 174      -8.333  -2.159  25.310  1.00 16.56           C  
ATOM   2776  CD  GLU A 174      -7.822  -1.206  26.316  1.00 16.56           C  
ATOM   2777  OE1 GLU A 174      -8.157  -1.336  27.464  1.00 16.56           O  
ATOM   2778  OE2 GLU A 174      -7.075  -0.339  25.938  1.00 16.56           O  
ATOM   2779  H   GLU A 174     -10.927  -2.324  23.849  1.00 13.99           H  
ATOM   2780  HA  GLU A 174      -9.197  -4.535  24.364  1.00 14.28           H  
ATOM   2781 1HB  GLU A 174     -10.226  -2.407  26.249  1.00 19.87           H  
ATOM   2782 2HB  GLU A 174      -9.015  -3.584  26.646  1.00 19.87           H  
ATOM   2783 1HG  GLU A 174      -7.512  -2.807  25.006  1.00 19.87           H  
ATOM   2784 2HG  GLU A 174      -8.665  -1.626  24.436  1.00 19.87           H  
ATOM   2785  N   HIS A 175     -12.167  -4.726  25.776  1.00 11.08           N  
ATOM   2786  CA  HIS A 175     -13.048  -5.676  26.445  1.00 10.85           C  
ATOM   2787  C   HIS A 175     -13.201  -6.951  25.660  1.00 10.67           C  
ATOM   2788  O   HIS A 175     -13.161  -8.044  26.234  1.00 10.72           O  
ATOM   2789  CB  HIS A 175     -14.429  -5.076  26.694  1.00 15.29           C  
ATOM   2790  CG  HIS A 175     -14.438  -4.092  27.777  1.00 15.29           C  
ATOM   2791  ND1 HIS A 175     -15.482  -3.233  27.998  1.00 15.29           N  
ATOM   2792  CD2 HIS A 175     -13.524  -3.832  28.725  1.00 15.29           C  
ATOM   2793  CE1 HIS A 175     -15.193  -2.479  29.046  1.00 15.29           C  
ATOM   2794  NE2 HIS A 175     -14.010  -2.847  29.501  1.00 15.29           N  
ATOM   2795  H   HIS A 175     -12.511  -3.787  25.575  1.00 13.30           H  
ATOM   2796  HA  HIS A 175     -12.626  -5.951  27.401  1.00 13.02           H  
ATOM   2797 1HB  HIS A 175     -14.783  -4.589  25.787  1.00 18.35           H  
ATOM   2798 2HB  HIS A 175     -15.130  -5.870  26.941  1.00 18.35           H  
ATOM   2799  HD2 HIS A 175     -12.577  -4.317  28.862  1.00 18.35           H  
ATOM   2800  HE1 HIS A 175     -15.823  -1.699  29.466  1.00 18.35           H  
ATOM   2801  HE2 HIS A 175     -13.481  -2.486  30.313  1.00 18.35           H  
ATOM   2802  N   GLN A 176     -13.283  -6.856  24.337  1.00 10.63           N  
ATOM   2803  CA  GLN A 176     -13.418  -8.084  23.572  1.00 10.73           C  
ATOM   2804  C   GLN A 176     -12.227  -9.033  23.838  1.00 11.02           C  
ATOM   2805  O   GLN A 176     -12.429 -10.238  24.008  1.00 11.14           O  
ATOM   2806  CB  GLN A 176     -13.561  -7.765  22.078  1.00 14.98           C  
ATOM   2807  CG  GLN A 176     -14.909  -7.111  21.716  1.00 14.98           C  
ATOM   2808  CD  GLN A 176     -15.030  -6.710  20.242  1.00 14.98           C  
ATOM   2809  OE1 GLN A 176     -14.043  -6.377  19.582  1.00 14.98           O  
ATOM   2810  NE2 GLN A 176     -16.253  -6.767  19.716  1.00 14.98           N  
ATOM   2811  H   GLN A 176     -13.346  -5.927  23.899  1.00 12.76           H  
ATOM   2812  HA  GLN A 176     -14.325  -8.590  23.898  1.00 12.88           H  
ATOM   2813 1HB  GLN A 176     -12.766  -7.076  21.783  1.00 17.98           H  
ATOM   2814 2HB  GLN A 176     -13.444  -8.675  21.494  1.00 17.98           H  
ATOM   2815 1HG  GLN A 176     -15.707  -7.817  21.945  1.00 17.98           H  
ATOM   2816 2HG  GLN A 176     -15.027  -6.210  22.321  1.00 17.98           H  
ATOM   2817 1HE2 GLN A 176     -16.404  -6.543  18.751  1.00 17.98           H  
ATOM   2818 2HE2 GLN A 176     -17.034  -7.058  20.274  1.00 17.98           H  
ATOM   2819  N   SER A 177     -11.000  -8.497  23.939  1.00 11.28           N  
ATOM   2820  CA  SER A 177      -9.833  -9.353  24.243  1.00 11.74           C  
ATOM   2821  C   SER A 177      -9.583  -9.584  25.762  1.00 11.68           C  
ATOM   2822  O   SER A 177      -9.146 -10.665  26.195  1.00 11.90           O  
ATOM   2823  CB  SER A 177      -8.581  -8.754  23.622  1.00 16.25           C  
ATOM   2824  OG  SER A 177      -8.635  -8.783  22.213  1.00 16.25           O  
ATOM   2825  H   SER A 177     -10.886  -7.495  23.733  1.00 13.54           H  
ATOM   2826  HA  SER A 177     -10.008 -10.324  23.782  1.00 14.09           H  
ATOM   2827 1HB  SER A 177      -8.480  -7.719  23.963  1.00 19.50           H  
ATOM   2828 2HB  SER A 177      -7.707  -9.300  23.970  1.00 19.50           H  
ATOM   2829  HG  SER A 177      -7.838  -8.346  21.910  1.00 19.50           H  
ATOM   2830  N   LEU A 178      -9.847  -8.569  26.575  1.00 11.50           N  
ATOM   2831  CA  LEU A 178      -9.626  -8.641  28.004  1.00 11.62           C  
ATOM   2832  C   LEU A 178     -10.545  -9.641  28.624  1.00 11.37           C  
ATOM   2833  O   LEU A 178     -10.135 -10.363  29.525  1.00 11.59           O  
ATOM   2834  CB  LEU A 178      -9.842  -7.286  28.701  1.00 16.22           C  
ATOM   2835  CG  LEU A 178      -8.801  -6.158  28.466  1.00 16.22           C  
ATOM   2836  CD1 LEU A 178      -9.346  -4.868  29.053  1.00 16.22           C  
ATOM   2837  CD2 LEU A 178      -7.493  -6.499  29.139  1.00 16.22           C  
ATOM   2838  H   LEU A 178     -10.202  -7.717  26.181  1.00 13.80           H  
ATOM   2839  HA  LEU A 178      -8.608  -8.975  28.176  1.00 13.94           H  
ATOM   2840 1HB  LEU A 178     -10.797  -6.902  28.380  1.00 19.46           H  
ATOM   2841 2HB  LEU A 178      -9.900  -7.462  29.761  1.00 19.46           H  
ATOM   2842  HG  LEU A 178      -8.628  -6.022  27.407  1.00 19.46           H  
ATOM   2843 1HD1 LEU A 178      -8.623  -4.061  28.897  1.00 19.46           H  
ATOM   2844 2HD1 LEU A 178     -10.280  -4.610  28.561  1.00 19.46           H  
ATOM   2845 3HD1 LEU A 178      -9.515  -4.992  30.100  1.00 19.46           H  
ATOM   2846 1HD2 LEU A 178      -6.784  -5.688  28.970  1.00 19.46           H  
ATOM   2847 2HD2 LEU A 178      -7.647  -6.626  30.205  1.00 19.46           H  
ATOM   2848 3HD2 LEU A 178      -7.091  -7.411  28.725  1.00 19.46           H  
ATOM   2849  N   ARG A 179     -11.783  -9.733  28.149  1.00 11.07           N  
ATOM   2850  CA  ARG A 179     -12.710 -10.674  28.735  1.00 11.08           C  
ATOM   2851  C   ARG A 179     -12.070 -12.058  28.804  1.00 11.30           C  
ATOM   2852  O   ARG A 179     -12.172 -12.716  29.841  1.00 11.53           O  
ATOM   2853  CB  ARG A 179     -14.006 -10.721  27.951  1.00 15.51           C  
ATOM   2854  CG  ARG A 179     -15.060 -11.625  28.541  1.00 15.51           C  
ATOM   2855  CD  ARG A 179     -16.302 -11.585  27.766  1.00 15.51           C  
ATOM   2856  NE  ARG A 179     -17.293 -12.459  28.343  1.00 15.51           N  
ATOM   2857  CZ  ARG A 179     -18.508 -12.714  27.826  1.00 15.51           C  
ATOM   2858  NH1 ARG A 179     -18.888 -12.161  26.704  1.00 15.51           N  
ATOM   2859  NH2 ARG A 179     -19.313 -13.541  28.460  1.00 15.51           N  
ATOM   2860  H   ARG A 179     -12.104  -9.112  27.401  1.00 13.28           H  
ATOM   2861  HA  ARG A 179     -12.944 -10.343  29.746  1.00 13.30           H  
ATOM   2862 1HB  ARG A 179     -14.430  -9.715  27.895  1.00 18.61           H  
ATOM   2863 2HB  ARG A 179     -13.803 -11.044  26.927  1.00 18.61           H  
ATOM   2864 1HG  ARG A 179     -14.705 -12.661  28.552  1.00 18.61           H  
ATOM   2865 2HG  ARG A 179     -15.284 -11.309  29.561  1.00 18.61           H  
ATOM   2866 1HD  ARG A 179     -16.695 -10.566  27.758  1.00 18.61           H  
ATOM   2867 2HD  ARG A 179     -16.097 -11.918  26.746  1.00 18.61           H  
ATOM   2868  HE  ARG A 179     -17.045 -12.933  29.207  1.00 18.61           H  
ATOM   2869 1HH1 ARG A 179     -18.278 -11.536  26.209  1.00 18.61           H  
ATOM   2870 2HH1 ARG A 179     -19.810 -12.384  26.310  1.00 18.61           H  
ATOM   2871 1HH2 ARG A 179     -19.004 -13.964  29.321  1.00 18.61           H  
ATOM   2872 2HH2 ARG A 179     -20.232 -13.741  28.088  1.00 18.61           H  
ATOM   2873  N   SER A 180     -11.371 -12.477  27.735  1.00 11.39           N  
ATOM   2874  CA  SER A 180     -10.713 -13.777  27.711  1.00 11.82           C  
ATOM   2875  C   SER A 180      -9.671 -13.869  28.827  1.00 12.06           C  
ATOM   2876  O   SER A 180      -9.472 -14.942  29.396  1.00 12.36           O  
ATOM   2877  CB  SER A 180     -10.045 -14.021  26.367  1.00 16.37           C  
ATOM   2878  OG  SER A 180     -10.990 -14.126  25.327  1.00 16.37           O  
ATOM   2879  H   SER A 180     -11.312 -11.891  26.908  1.00 13.67           H  
ATOM   2880  HA  SER A 180     -11.468 -14.550  27.873  1.00 14.18           H  
ATOM   2881 1HB  SER A 180      -9.358 -13.206  26.155  1.00 19.64           H  
ATOM   2882 2HB  SER A 180      -9.457 -14.936  26.420  1.00 19.64           H  
ATOM   2883  HG  SER A 180     -10.486 -14.280  24.526  1.00 19.64           H  
ATOM   2884  N   ALA A 181      -8.958 -12.765  29.100  1.00 12.05           N  
ATOM   2885  CA  ALA A 181      -7.994 -12.749  30.212  1.00 12.42           C  
ATOM   2886  C   ALA A 181      -8.718 -12.888  31.561  1.00 12.38           C  
ATOM   2887  O   ALA A 181      -8.301 -13.612  32.453  1.00 12.74           O  
ATOM   2888  CB  ALA A 181      -7.168 -11.469  30.212  1.00 17.25           C  
ATOM   2889  H   ALA A 181      -9.132 -11.925  28.531  1.00 14.46           H  
ATOM   2890  HA  ALA A 181      -7.331 -13.600  30.089  1.00 14.90           H  
ATOM   2891 1HB  ALA A 181      -6.452 -11.509  31.024  1.00 20.70           H  
ATOM   2892 2HB  ALA A 181      -6.639 -11.382  29.265  1.00 20.70           H  
ATOM   2893 3HB  ALA A 181      -7.816 -10.608  30.344  1.00 20.70           H  
ATOM   2894  N   PHE A 182      -9.859 -12.240  31.704  1.00 12.06           N  
ATOM   2895  CA  PHE A 182     -10.591 -12.311  32.972  1.00 12.19           C  
ATOM   2896  C   PHE A 182     -11.146 -13.734  33.179  1.00 12.34           C  
ATOM   2897  O   PHE A 182     -11.176 -14.267  34.295  1.00 12.69           O  
ATOM   2898  CB  PHE A 182     -11.604 -11.156  33.040  1.00 17.01           C  
ATOM   2899  CG  PHE A 182     -10.859  -9.813  33.371  1.00 17.01           C  
ATOM   2900  CD1 PHE A 182     -10.264  -9.035  32.406  1.00 17.01           C  
ATOM   2901  CD2 PHE A 182     -10.745  -9.370  34.652  1.00 17.01           C  
ATOM   2902  CE1 PHE A 182      -9.567  -7.891  32.720  1.00 17.01           C  
ATOM   2903  CE2 PHE A 182     -10.047  -8.217  34.962  1.00 17.01           C  
ATOM   2904  CZ  PHE A 182      -9.465  -7.490  34.000  1.00 17.01           C  
ATOM   2905  H   PHE A 182     -10.166 -11.636  30.935  1.00 14.47           H  
ATOM   2906  HA  PHE A 182      -9.891 -12.137  33.780  1.00 14.63           H  
ATOM   2907 1HB  PHE A 182     -12.113 -11.054  32.084  1.00 20.41           H  
ATOM   2908 2HB  PHE A 182     -12.346 -11.348  33.812  1.00 20.41           H  
ATOM   2909  HD1 PHE A 182     -10.328  -9.324  31.419  1.00 20.41           H  
ATOM   2910  HD2 PHE A 182     -11.217  -9.939  35.433  1.00 20.41           H  
ATOM   2911  HE1 PHE A 182      -9.091  -7.308  31.942  1.00 20.41           H  
ATOM   2912  HE2 PHE A 182      -9.961  -7.898  35.978  1.00 20.41           H  
ATOM   2913  HZ  PHE A 182      -8.916  -6.591  34.250  1.00 20.41           H  
ATOM   2914  N   GLU A 183     -11.383 -14.435  32.082  1.00 12.22           N  
ATOM   2915  CA  GLU A 183     -11.851 -15.814  32.125  1.00 12.58           C  
ATOM   2916  C   GLU A 183     -10.799 -16.819  32.598  1.00 13.02           C  
ATOM   2917  O   GLU A 183     -11.115 -18.007  32.746  1.00 13.47           O  
ATOM   2918  CB  GLU A 183     -12.411 -16.232  30.781  1.00 17.47           C  
ATOM   2919  CG  GLU A 183     -13.697 -15.563  30.486  1.00 17.47           C  
ATOM   2920  CD  GLU A 183     -14.165 -15.764  29.143  1.00 17.47           C  
ATOM   2921  OE1 GLU A 183     -13.431 -16.235  28.310  1.00 17.47           O  
ATOM   2922  OE2 GLU A 183     -15.307 -15.497  28.940  1.00 17.47           O  
ATOM   2923  H   GLU A 183     -11.364 -13.932  31.187  1.00 14.66           H  
ATOM   2924  HA  GLU A 183     -12.677 -15.848  32.827  1.00 15.10           H  
ATOM   2925 1HB  GLU A 183     -11.707 -15.980  29.997  1.00 20.96           H  
ATOM   2926 2HB  GLU A 183     -12.563 -17.312  30.761  1.00 20.96           H  
ATOM   2927 1HG  GLU A 183     -14.442 -15.968  31.158  1.00 20.96           H  
ATOM   2928 2HG  GLU A 183     -13.616 -14.505  30.691  1.00 20.96           H  
ATOM   2929  N   TYR A 184      -9.588 -16.353  32.956  1.00 13.04           N  
ATOM   2930  CA  TYR A 184      -8.554 -17.232  33.498  1.00 13.57           C  
ATOM   2931  C   TYR A 184      -9.135 -18.078  34.629  1.00 13.85           C  
ATOM   2932  O   TYR A 184      -8.783 -19.255  34.741  1.00 14.18           O  
ATOM   2933  CB  TYR A 184      -7.354 -16.438  34.064  1.00 18.79           C  
ATOM   2934  CG  TYR A 184      -6.405 -15.748  33.044  1.00 18.79           C  
ATOM   2935  CD1 TYR A 184      -6.194 -16.242  31.751  1.00 18.79           C  
ATOM   2936  CD2 TYR A 184      -5.743 -14.586  33.438  1.00 18.79           C  
ATOM   2937  CE1 TYR A 184      -5.345 -15.565  30.888  1.00 18.79           C  
ATOM   2938  CE2 TYR A 184      -4.904 -13.923  32.574  1.00 18.79           C  
ATOM   2939  CZ  TYR A 184      -4.704 -14.405  31.309  1.00 18.79           C  
ATOM   2940  OH  TYR A 184      -3.871 -13.734  30.444  1.00 18.79           O  
ATOM   2941  H   TYR A 184      -9.354 -15.362  32.807  1.00 15.65           H  
ATOM   2942  HA  TYR A 184      -8.223 -17.910  32.718  1.00 16.28           H  
ATOM   2943 1HB  TYR A 184      -7.741 -15.656  34.724  1.00 22.55           H  
ATOM   2944 2HB  TYR A 184      -6.754 -17.100  34.684  1.00 22.55           H  
ATOM   2945  HD1 TYR A 184      -6.689 -17.140  31.404  1.00 22.55           H  
ATOM   2946  HD2 TYR A 184      -5.905 -14.195  34.426  1.00 22.55           H  
ATOM   2947  HE1 TYR A 184      -5.183 -15.942  29.880  1.00 22.55           H  
ATOM   2948  HE2 TYR A 184      -4.403 -13.014  32.891  1.00 22.55           H  
ATOM   2949  HH  TYR A 184      -3.844 -14.195  29.602  1.00 22.55           H  
ATOM   2950  N   GLU A 185     -10.010 -17.479  35.460  1.00 13.85           N  
ATOM   2951  CA  GLU A 185     -10.647 -18.158  36.596  1.00 14.27           C  
ATOM   2952  C   GLU A 185     -11.458 -19.395  36.227  1.00 14.23           C  
ATOM   2953  O   GLU A 185     -11.599 -20.311  37.044  1.00 14.40           O  
ATOM   2954  CB  GLU A 185     -11.512 -17.177  37.382  1.00 19.81           C  
ATOM   2955  CG  GLU A 185     -12.220 -17.763  38.622  1.00 19.81           C  
ATOM   2956  CD  GLU A 185     -12.865 -16.719  39.493  1.00 19.81           C  
ATOM   2957  OE1 GLU A 185     -12.728 -15.577  39.191  1.00 19.81           O  
ATOM   2958  OE2 GLU A 185     -13.472 -17.057  40.456  1.00 19.81           O  
ATOM   2959  H   GLU A 185     -10.248 -16.492  35.283  1.00 16.62           H  
ATOM   2960  HA  GLU A 185      -9.868 -18.514  37.243  1.00 17.12           H  
ATOM   2961 1HB  GLU A 185     -10.906 -16.339  37.707  1.00 23.77           H  
ATOM   2962 2HB  GLU A 185     -12.248 -16.802  36.719  1.00 23.77           H  
ATOM   2963 1HG  GLU A 185     -13.002 -18.442  38.281  1.00 23.77           H  
ATOM   2964 2HG  GLU A 185     -11.521 -18.341  39.203  1.00 23.77           H  
ATOM   2965  N   LYS A 186     -12.066 -19.404  35.041  1.00 14.18           N  
ATOM   2966  CA  LYS A 186     -12.848 -20.543  34.602  1.00 14.31           C  
ATOM   2967  C   LYS A 186     -11.944 -21.544  33.893  1.00 13.89           C  
ATOM   2968  O   LYS A 186     -12.137 -22.756  34.008  1.00 13.99           O  
ATOM   2969  CB  LYS A 186     -13.986 -20.125  33.667  1.00 19.98           C  
ATOM   2970  CG  LYS A 186     -14.862 -21.305  33.213  1.00 19.98           C  
ATOM   2971  CD  LYS A 186     -16.067 -20.866  32.384  1.00 19.98           C  
ATOM   2972  CE  LYS A 186     -16.898 -22.086  31.961  1.00 19.98           C  
ATOM   2973  NZ  LYS A 186     -18.074 -21.717  31.126  1.00 19.98           N  
ATOM   2974  H   LYS A 186     -11.935 -18.637  34.386  1.00 17.02           H  
ATOM   2975  HA  LYS A 186     -13.274 -21.034  35.477  1.00 17.17           H  
ATOM   2976 1HB  LYS A 186     -14.621 -19.394  34.166  1.00 23.98           H  
ATOM   2977 2HB  LYS A 186     -13.564 -19.646  32.779  1.00 23.98           H  
ATOM   2978 1HG  LYS A 186     -14.262 -21.983  32.606  1.00 23.98           H  
ATOM   2979 2HG  LYS A 186     -15.208 -21.853  34.092  1.00 23.98           H  
ATOM   2980 1HD  LYS A 186     -16.693 -20.189  32.968  1.00 23.98           H  
ATOM   2981 2HD  LYS A 186     -15.724 -20.342  31.491  1.00 23.98           H  
ATOM   2982 1HE  LYS A 186     -16.266 -22.764  31.387  1.00 23.98           H  
ATOM   2983 2HE  LYS A 186     -17.249 -22.601  32.853  1.00 23.98           H  
ATOM   2984 1HZ  LYS A 186     -18.593 -22.571  30.850  1.00 23.98           H  
ATOM   2985 2HZ  LYS A 186     -18.690 -21.108  31.623  1.00 23.98           H  
ATOM   2986 3HZ  LYS A 186     -17.773 -21.269  30.278  1.00 23.98           H  
ATOM   2987  N   ASN A 187     -10.974 -21.036  33.119  1.00 13.59           N  
ATOM   2988  CA  ASN A 187     -10.099 -21.903  32.332  1.00 13.33           C  
ATOM   2989  C   ASN A 187      -9.333 -22.848  33.263  1.00 12.82           C  
ATOM   2990  O   ASN A 187      -9.162 -24.034  32.967  1.00 12.83           O  
ATOM   2991  CB  ASN A 187      -9.147 -21.053  31.522  1.00 18.76           C  
ATOM   2992  CG  ASN A 187      -9.856 -20.308  30.427  1.00 18.76           C  
ATOM   2993  OD1 ASN A 187     -10.960 -20.670  30.004  1.00 18.76           O  
ATOM   2994  ND2 ASN A 187      -9.249 -19.252  29.972  1.00 18.76           N  
ATOM   2995  H   ASN A 187     -10.887 -20.018  33.050  1.00 16.31           H  
ATOM   2996  HA  ASN A 187     -10.710 -22.511  31.665  1.00 16.00           H  
ATOM   2997 1HB  ASN A 187      -8.655 -20.338  32.181  1.00 22.51           H  
ATOM   2998 2HB  ASN A 187      -8.377 -21.683  31.083  1.00 22.51           H  
ATOM   2999 1HD2 ASN A 187      -9.684 -18.695  29.265  1.00 22.51           H  
ATOM   3000 2HD2 ASN A 187      -8.360 -18.984  30.334  1.00 22.51           H  
ATOM   3001  N   THR A 188      -8.906 -22.309  34.402  1.00 12.52           N  
ATOM   3002  CA  THR A 188      -8.266 -23.057  35.471  1.00 12.20           C  
ATOM   3003  C   THR A 188      -9.079 -22.724  36.697  1.00 12.39           C  
ATOM   3004  O   THR A 188      -9.286 -21.554  36.997  1.00 12.72           O  
ATOM   3005  CB  THR A 188      -6.779 -22.703  35.676  1.00 17.21           C  
ATOM   3006  OG1 THR A 188      -6.049 -22.993  34.477  1.00 17.21           O  
ATOM   3007  CG2 THR A 188      -6.200 -23.528  36.830  1.00 17.21           C  
ATOM   3008  H   THR A 188      -9.042 -21.302  34.538  1.00 15.02           H  
ATOM   3009  HA  THR A 188      -8.353 -24.125  35.275  1.00 14.64           H  
ATOM   3010  HB  THR A 188      -6.680 -21.638  35.909  1.00 20.65           H  
ATOM   3011  HG1 THR A 188      -6.315 -22.370  33.802  1.00 20.65           H  
ATOM   3012 1HG2 THR A 188      -5.151 -23.274  36.953  1.00 20.65           H  
ATOM   3013 2HG2 THR A 188      -6.730 -23.307  37.758  1.00 20.65           H  
ATOM   3014 3HG2 THR A 188      -6.289 -24.587  36.603  1.00 20.65           H  
ATOM   3015  N   ASN A 189      -9.498 -23.712  37.457  1.00 12.39           N  
ATOM   3016  CA  ASN A 189     -10.378 -23.385  38.558  1.00 12.78           C  
ATOM   3017  C   ASN A 189      -9.637 -22.735  39.710  1.00 12.78           C  
ATOM   3018  O   ASN A 189      -9.242 -23.395  40.675  1.00 12.45           O  
ATOM   3019  CB  ASN A 189     -11.071 -24.629  39.056  1.00 17.73           C  
ATOM   3020  CG  ASN A 189     -12.003 -25.253  38.090  1.00 17.73           C  
ATOM   3021  OD1 ASN A 189     -12.726 -24.588  37.343  1.00 17.73           O  
ATOM   3022  ND2 ASN A 189     -12.013 -26.562  38.096  1.00 17.73           N  
ATOM   3023  H   ASN A 189      -9.277 -24.668  37.222  1.00 14.87           H  
ATOM   3024  HA  ASN A 189     -11.127 -22.670  38.202  1.00 15.34           H  
ATOM   3025 1HB  ASN A 189     -10.322 -25.368  39.324  1.00 21.28           H  
ATOM   3026 2HB  ASN A 189     -11.631 -24.374  39.941  1.00 21.28           H  
ATOM   3027 1HD2 ASN A 189     -12.619 -27.060  37.478  1.00 21.28           H  
ATOM   3028 2HD2 ASN A 189     -11.412 -27.084  38.743  1.00 21.28           H  
ATOM   3029  N   ILE A 190      -9.528 -21.409  39.654  1.00 13.25           N  
ATOM   3030  CA  ILE A 190      -8.716 -20.717  40.665  1.00 13.42           C  
ATOM   3031  C   ILE A 190      -9.301 -20.979  42.057  1.00 13.15           C  
ATOM   3032  O   ILE A 190      -8.550 -21.227  43.013  1.00 13.09           O  
ATOM   3033  CB  ILE A 190      -8.613 -19.174  40.416  1.00 18.72           C  
ATOM   3034  CG1 ILE A 190      -7.740 -18.900  39.116  1.00 18.72           C  
ATOM   3035  CG2 ILE A 190      -8.060 -18.425  41.670  1.00 18.72           C  
ATOM   3036  CD1 ILE A 190      -7.729 -17.437  38.626  1.00 18.72           C  
ATOM   3037  H   ILE A 190      -9.920 -20.957  38.810  1.00 15.90           H  
ATOM   3038  HA  ILE A 190      -7.713 -21.119  40.635  1.00 16.10           H  
ATOM   3039  HB  ILE A 190      -9.588 -18.786  40.208  1.00 22.46           H  
ATOM   3040 1HG1 ILE A 190      -6.728 -19.194  39.263  1.00 22.46           H  
ATOM   3041 2HG1 ILE A 190      -8.150 -19.523  38.319  1.00 22.46           H  
ATOM   3042 1HG2 ILE A 190      -8.019 -17.383  41.454  1.00 22.46           H  
ATOM   3043 2HG2 ILE A 190      -8.714 -18.584  42.525  1.00 22.46           H  
ATOM   3044 3HG2 ILE A 190      -7.078 -18.761  41.929  1.00 22.46           H  
ATOM   3045 1HD1 ILE A 190      -7.143 -17.372  37.712  1.00 22.46           H  
ATOM   3046 2HD1 ILE A 190      -8.721 -17.080  38.436  1.00 22.46           H  
ATOM   3047 3HD1 ILE A 190      -7.274 -16.822  39.369  1.00 22.46           H  
ATOM   3048  N   LYS A 191     -10.626 -20.914  42.186  1.00 13.09           N  
ATOM   3049  CA  LYS A 191     -11.264 -21.172  43.471  1.00 13.03           C  
ATOM   3050  C   LYS A 191     -10.994 -22.585  43.962  1.00 12.41           C  
ATOM   3051  O   LYS A 191     -10.804 -22.797  45.158  1.00 12.39           O  
ATOM   3052  CB  LYS A 191     -12.783 -20.986  43.410  1.00 18.26           C  
ATOM   3053  CG  LYS A 191     -13.285 -19.553  43.272  1.00 18.26           C  
ATOM   3054  CD  LYS A 191     -14.833 -19.528  43.231  1.00 18.26           C  
ATOM   3055  CE  LYS A 191     -15.387 -18.105  43.088  1.00 18.26           C  
ATOM   3056  NZ  LYS A 191     -16.881 -18.076  43.013  1.00 18.26           N  
ATOM   3057  H   LYS A 191     -11.178 -20.701  41.364  1.00 15.71           H  
ATOM   3058  HA  LYS A 191     -10.850 -20.479  44.206  1.00 15.64           H  
ATOM   3059 1HB  LYS A 191     -13.178 -21.554  42.569  1.00 21.91           H  
ATOM   3060 2HB  LYS A 191     -13.228 -21.405  44.315  1.00 21.91           H  
ATOM   3061 1HG  LYS A 191     -12.935 -18.962  44.120  1.00 21.91           H  
ATOM   3062 2HG  LYS A 191     -12.892 -19.109  42.353  1.00 21.91           H  
ATOM   3063 1HD  LYS A 191     -15.180 -20.118  42.382  1.00 21.91           H  
ATOM   3064 2HD  LYS A 191     -15.229 -19.970  44.144  1.00 21.91           H  
ATOM   3065 1HE  LYS A 191     -15.065 -17.506  43.935  1.00 21.91           H  
ATOM   3066 2HE  LYS A 191     -14.998 -17.667  42.181  1.00 21.91           H  
ATOM   3067 1HZ  LYS A 191     -17.180 -17.095  42.896  1.00 21.91           H  
ATOM   3068 2HZ  LYS A 191     -17.192 -18.605  42.211  1.00 21.91           H  
ATOM   3069 3HZ  LYS A 191     -17.288 -18.454  43.844  1.00 21.91           H  
ATOM   3070  N   GLN A 192     -11.002 -23.563  43.051  1.00 12.02           N  
ATOM   3071  CA  GLN A 192     -10.799 -24.946  43.449  1.00 11.58           C  
ATOM   3072  C   GLN A 192      -9.426 -25.119  44.040  1.00 11.53           C  
ATOM   3073  O   GLN A 192      -9.272 -25.808  45.045  1.00 11.33           O  
ATOM   3074  CB  GLN A 192     -10.948 -25.899  42.275  1.00 16.39           C  
ATOM   3075  CG  GLN A 192     -10.852 -27.362  42.621  1.00 16.39           C  
ATOM   3076  CD  GLN A 192     -10.994 -28.239  41.394  1.00 16.39           C  
ATOM   3077  OE1 GLN A 192     -10.496 -27.922  40.299  1.00 16.39           O  
ATOM   3078  NE2 GLN A 192     -11.682 -29.357  41.561  1.00 16.39           N  
ATOM   3079  H   GLN A 192     -11.126 -23.330  42.075  1.00 14.42           H  
ATOM   3080  HA  GLN A 192     -11.537 -25.201  44.211  1.00 13.90           H  
ATOM   3081 1HB  GLN A 192     -11.903 -25.733  41.788  1.00 19.67           H  
ATOM   3082 2HB  GLN A 192     -10.158 -25.695  41.568  1.00 19.67           H  
ATOM   3083 1HG  GLN A 192      -9.902 -27.570  43.082  1.00 19.67           H  
ATOM   3084 2HG  GLN A 192     -11.657 -27.609  43.313  1.00 19.67           H  
ATOM   3085 1HE2 GLN A 192     -11.816 -29.984  40.791  1.00 19.67           H  
ATOM   3086 2HE2 GLN A 192     -12.069 -29.581  42.456  1.00 19.67           H  
ATOM   3087  N   VAL A 193      -8.427 -24.500  43.414  1.00 11.84           N  
ATOM   3088  CA  VAL A 193      -7.067 -24.635  43.894  1.00 11.98           C  
ATOM   3089  C   VAL A 193      -6.924 -24.030  45.290  1.00 12.12           C  
ATOM   3090  O   VAL A 193      -6.282 -24.638  46.158  1.00 12.00           O  
ATOM   3091  CB  VAL A 193      -6.070 -24.022  42.897  1.00 16.71           C  
ATOM   3092  CG1 VAL A 193      -4.658 -24.017  43.493  1.00 16.71           C  
ATOM   3093  CG2 VAL A 193      -6.105 -24.844  41.583  1.00 16.71           C  
ATOM   3094  H   VAL A 193      -8.638 -23.970  42.559  1.00 14.21           H  
ATOM   3095  HA  VAL A 193      -6.841 -25.688  43.971  1.00 14.38           H  
ATOM   3096  HB  VAL A 193      -6.357 -22.983  42.698  1.00 20.05           H  
ATOM   3097 1HG1 VAL A 193      -3.961 -23.570  42.784  1.00 20.05           H  
ATOM   3098 2HG1 VAL A 193      -4.645 -23.456  44.404  1.00 20.05           H  
ATOM   3099 3HG1 VAL A 193      -4.352 -25.041  43.704  1.00 20.05           H  
ATOM   3100 1HG2 VAL A 193      -5.412 -24.423  40.857  1.00 20.05           H  
ATOM   3101 2HG2 VAL A 193      -5.822 -25.872  41.794  1.00 20.05           H  
ATOM   3102 3HG2 VAL A 193      -7.113 -24.825  41.168  1.00 20.05           H  
ATOM   3103  N   GLU A 194      -7.481 -22.829  45.510  1.00 12.50           N  
ATOM   3104  CA  GLU A 194      -7.409 -22.230  46.839  1.00 12.82           C  
ATOM   3105  C   GLU A 194      -8.096 -23.125  47.880  1.00 12.44           C  
ATOM   3106  O   GLU A 194      -7.587 -23.297  49.000  1.00 12.55           O  
ATOM   3107  CB  GLU A 194      -8.031 -20.834  46.869  1.00 17.82           C  
ATOM   3108  CG  GLU A 194      -7.892 -20.137  48.238  1.00 17.82           C  
ATOM   3109  CD  GLU A 194      -8.432 -18.727  48.273  1.00 17.82           C  
ATOM   3110  OE1 GLU A 194      -9.002 -18.301  47.301  1.00 17.82           O  
ATOM   3111  OE2 GLU A 194      -8.220 -18.048  49.271  1.00 17.82           O  
ATOM   3112  H   GLU A 194      -7.960 -22.340  44.742  1.00 15.00           H  
ATOM   3113  HA  GLU A 194      -6.361 -22.137  47.114  1.00 15.38           H  
ATOM   3114 1HB  GLU A 194      -7.557 -20.207  46.112  1.00 21.38           H  
ATOM   3115 2HB  GLU A 194      -9.094 -20.904  46.620  1.00 21.38           H  
ATOM   3116 1HG  GLU A 194      -8.424 -20.723  48.987  1.00 21.38           H  
ATOM   3117 2HG  GLU A 194      -6.838 -20.125  48.514  1.00 21.38           H  
ATOM   3118  N   GLN A 195      -9.257 -23.699  47.519  1.00 12.11           N  
ATOM   3119  CA  GLN A 195      -9.974 -24.576  48.430  1.00 11.93           C  
ATOM   3120  C   GLN A 195      -9.156 -25.824  48.731  1.00 11.57           C  
ATOM   3121  O   GLN A 195      -9.040 -26.221  49.891  1.00 11.65           O  
ATOM   3122  CB  GLN A 195     -11.320 -24.968  47.828  1.00 16.78           C  
ATOM   3123  CG  GLN A 195     -12.329 -23.842  47.751  1.00 16.78           C  
ATOM   3124  CD  GLN A 195     -13.530 -24.236  46.924  1.00 16.78           C  
ATOM   3125  OE1 GLN A 195     -13.505 -25.281  46.264  1.00 16.78           O  
ATOM   3126  NE2 GLN A 195     -14.577 -23.419  46.948  1.00 16.78           N  
ATOM   3127  H   GLN A 195      -9.663 -23.490  46.600  1.00 14.53           H  
ATOM   3128  HA  GLN A 195     -10.146 -24.042  49.363  1.00 14.32           H  
ATOM   3129 1HB  GLN A 195     -11.162 -25.353  46.823  1.00 20.14           H  
ATOM   3130 2HB  GLN A 195     -11.766 -25.759  48.418  1.00 20.14           H  
ATOM   3131 1HG  GLN A 195     -12.673 -23.625  48.761  1.00 20.14           H  
ATOM   3132 2HG  GLN A 195     -11.870 -22.959  47.325  1.00 20.14           H  
ATOM   3133 1HE2 GLN A 195     -15.396 -23.639  46.415  1.00 20.14           H  
ATOM   3134 2HE2 GLN A 195     -14.553 -22.584  47.499  1.00 20.14           H  
ATOM   3135  N   MET A 196      -8.504 -26.411  47.716  1.00 11.32           N  
ATOM   3136  CA  MET A 196      -7.698 -27.597  47.969  1.00 11.16           C  
ATOM   3137  C   MET A 196      -6.606 -27.279  48.971  1.00 11.39           C  
ATOM   3138  O   MET A 196      -6.378 -28.060  49.896  1.00 11.32           O  
ATOM   3139  CB  MET A 196      -7.117 -28.164  46.675  1.00 15.69           C  
ATOM   3140  CG  MET A 196      -8.153 -28.844  45.764  1.00 15.69           C  
ATOM   3141  SD  MET A 196      -7.430 -29.717  44.341  1.00 15.69           S  
ATOM   3142  CE  MET A 196      -6.846 -28.391  43.277  1.00 15.69           C  
ATOM   3143  H   MET A 196      -8.630 -26.065  46.760  1.00 13.58           H  
ATOM   3144  HA  MET A 196      -8.329 -28.356  48.413  1.00 13.39           H  
ATOM   3145 1HB  MET A 196      -6.661 -27.348  46.115  1.00 18.83           H  
ATOM   3146 2HB  MET A 196      -6.335 -28.888  46.909  1.00 18.83           H  
ATOM   3147 1HG  MET A 196      -8.706 -29.571  46.359  1.00 18.83           H  
ATOM   3148 2HG  MET A 196      -8.860 -28.122  45.399  1.00 18.83           H  
ATOM   3149 1HE  MET A 196      -6.406 -28.817  42.376  1.00 18.83           H  
ATOM   3150 2HE  MET A 196      -7.668 -27.744  42.999  1.00 18.83           H  
ATOM   3151 3HE  MET A 196      -6.090 -27.817  43.801  1.00 18.83           H  
ATOM   3152  N   ARG A 197      -5.950 -26.117  48.836  1.00 11.80           N  
ATOM   3153  CA  ARG A 197      -4.947 -25.744  49.825  1.00 12.21           C  
ATOM   3154  C   ARG A 197      -5.533 -25.770  51.231  1.00 12.18           C  
ATOM   3155  O   ARG A 197      -4.972 -26.398  52.132  1.00 12.19           O  
ATOM   3156  CB  ARG A 197      -4.393 -24.348  49.572  1.00 16.93           C  
ATOM   3157  CG  ARG A 197      -3.407 -23.851  50.637  1.00 16.93           C  
ATOM   3158  CD  ARG A 197      -2.945 -22.507  50.365  1.00 16.93           C  
ATOM   3159  NE  ARG A 197      -2.012 -22.031  51.393  1.00 16.93           N  
ATOM   3160  CZ  ARG A 197      -1.523 -20.771  51.485  1.00 16.93           C  
ATOM   3161  NH1 ARG A 197      -1.879 -19.848  50.617  1.00 16.93           N  
ATOM   3162  NH2 ARG A 197      -0.675 -20.465  52.458  1.00 16.93           N  
ATOM   3163  H   ARG A 197      -6.140 -25.516  48.024  1.00 14.16           H  
ATOM   3164  HA  ARG A 197      -4.132 -26.462  49.773  1.00 14.65           H  
ATOM   3165 1HB  ARG A 197      -3.870 -24.344  48.615  1.00 20.32           H  
ATOM   3166 2HB  ARG A 197      -5.199 -23.630  49.502  1.00 20.32           H  
ATOM   3167 1HG  ARG A 197      -3.919 -23.807  51.584  1.00 20.32           H  
ATOM   3168 2HG  ARG A 197      -2.548 -24.500  50.724  1.00 20.32           H  
ATOM   3169 1HD  ARG A 197      -2.449 -22.513  49.415  1.00 20.32           H  
ATOM   3170 2HD  ARG A 197      -3.801 -21.836  50.333  1.00 20.32           H  
ATOM   3171  HE  ARG A 197      -1.706 -22.701  52.097  1.00 20.32           H  
ATOM   3172 1HH1 ARG A 197      -2.518 -20.071  49.871  1.00 20.32           H  
ATOM   3173 2HH1 ARG A 197      -1.510 -18.908  50.691  1.00 20.32           H  
ATOM   3174 1HH2 ARG A 197      -0.380 -21.172  53.126  1.00 20.32           H  
ATOM   3175 2HH2 ARG A 197      -0.307 -19.527  52.531  1.00 20.32           H  
ATOM   3176  N   THR A 198      -6.667 -25.088  51.412  1.00 12.23           N  
ATOM   3177  CA  THR A 198      -7.305 -24.976  52.722  1.00 12.37           C  
ATOM   3178  C   THR A 198      -7.709 -26.325  53.304  1.00 11.94           C  
ATOM   3179  O   THR A 198      -7.551 -26.569  54.504  1.00 12.01           O  
ATOM   3180  CB  THR A 198      -8.552 -24.062  52.653  1.00 17.26           C  
ATOM   3181  OG1 THR A 198      -8.156 -22.736  52.267  1.00 17.26           O  
ATOM   3182  CG2 THR A 198      -9.249 -23.999  54.020  1.00 17.26           C  
ATOM   3183  H   THR A 198      -7.075 -24.597  50.607  1.00 14.68           H  
ATOM   3184  HA  THR A 198      -6.589 -24.521  53.404  1.00 14.84           H  
ATOM   3185  HB  THR A 198      -9.248 -24.452  51.908  1.00 20.71           H  
ATOM   3186  HG1 THR A 198      -7.882 -22.741  51.338  1.00 20.71           H  
ATOM   3187 1HG2 THR A 198     -10.115 -23.346  53.950  1.00 20.71           H  
ATOM   3188 2HG2 THR A 198      -9.578 -24.989  54.328  1.00 20.71           H  
ATOM   3189 3HG2 THR A 198      -8.555 -23.603  54.761  1.00 20.71           H  
ATOM   3190  N   MET A 199      -8.307 -27.179  52.481  1.00 11.60           N  
ATOM   3191  CA  MET A 199      -8.764 -28.477  52.943  1.00 11.37           C  
ATOM   3192  C   MET A 199      -7.613 -29.419  53.288  1.00 11.26           C  
ATOM   3193  O   MET A 199      -7.618 -30.050  54.349  1.00 11.24           O  
ATOM   3194  CB  MET A 199      -9.625 -29.119  51.860  1.00 16.01           C  
ATOM   3195  CG  MET A 199     -10.983 -28.453  51.640  1.00 16.01           C  
ATOM   3196  SD  MET A 199     -12.051 -29.366  50.500  1.00 16.01           S  
ATOM   3197  CE  MET A 199     -11.259 -29.052  48.913  1.00 16.01           C  
ATOM   3198  H   MET A 199      -8.453 -26.897  51.508  1.00 13.92           H  
ATOM   3199  HA  MET A 199      -9.359 -28.330  53.842  1.00 13.64           H  
ATOM   3200 1HB  MET A 199      -9.075 -29.074  50.922  1.00 19.21           H  
ATOM   3201 2HB  MET A 199      -9.787 -30.168  52.096  1.00 19.21           H  
ATOM   3202 1HG  MET A 199     -11.495 -28.363  52.596  1.00 19.21           H  
ATOM   3203 2HG  MET A 199     -10.833 -27.450  51.245  1.00 19.21           H  
ATOM   3204 1HE  MET A 199     -11.825 -29.540  48.121  1.00 19.21           H  
ATOM   3205 2HE  MET A 199     -11.225 -27.987  48.726  1.00 19.21           H  
ATOM   3206 3HE  MET A 199     -10.255 -29.449  48.925  1.00 19.21           H  
ATOM   3207  N   GLU A 200      -6.614 -29.506  52.401  1.00 11.34           N  
ATOM   3208  CA  GLU A 200      -5.500 -30.423  52.597  1.00 11.45           C  
ATOM   3209  C   GLU A 200      -4.583 -29.978  53.726  1.00 11.62           C  
ATOM   3210  O   GLU A 200      -3.934 -30.794  54.383  1.00 11.64           O  
ATOM   3211  CB  GLU A 200      -4.739 -30.665  51.295  1.00 15.98           C  
ATOM   3212  CG  GLU A 200      -5.563 -31.456  50.264  1.00 15.98           C  
ATOM   3213  CD  GLU A 200      -4.789 -31.852  49.038  1.00 15.98           C  
ATOM   3214  OE1 GLU A 200      -3.706 -31.356  48.849  1.00 15.98           O  
ATOM   3215  OE2 GLU A 200      -5.268 -32.676  48.296  1.00 15.98           O  
ATOM   3216  H   GLU A 200      -6.644 -28.941  51.548  1.00 13.61           H  
ATOM   3217  HA  GLU A 200      -5.927 -31.380  52.870  1.00 13.74           H  
ATOM   3218 1HB  GLU A 200      -4.446 -29.709  50.853  1.00 19.18           H  
ATOM   3219 2HB  GLU A 200      -3.840 -31.230  51.496  1.00 19.18           H  
ATOM   3220 1HG  GLU A 200      -5.955 -32.351  50.739  1.00 19.18           H  
ATOM   3221 2HG  GLU A 200      -6.413 -30.840  49.963  1.00 19.18           H  
ATOM   3222  N   MET A 201      -4.570 -28.687  54.026  1.00 11.87           N  
ATOM   3223  CA  MET A 201      -3.770 -28.148  55.111  1.00 12.23           C  
ATOM   3224  C   MET A 201      -4.094 -28.806  56.451  1.00 12.06           C  
ATOM   3225  O   MET A 201      -3.278 -28.759  57.371  1.00 12.22           O  
ATOM   3226  CB  MET A 201      -4.003 -26.651  55.215  1.00 16.98           C  
ATOM   3227  CG  MET A 201      -3.083 -25.892  56.164  1.00 16.98           C  
ATOM   3228  SD  MET A 201      -3.425 -24.099  56.184  1.00 16.98           S  
ATOM   3229  CE  MET A 201      -2.966 -23.588  54.523  1.00 16.98           C  
ATOM   3230  H   MET A 201      -5.057 -28.012  53.425  1.00 14.24           H  
ATOM   3231  HA  MET A 201      -2.722 -28.328  54.891  1.00 14.68           H  
ATOM   3232 1HB  MET A 201      -3.871 -26.237  54.243  1.00 20.38           H  
ATOM   3233 2HB  MET A 201      -5.041 -26.465  55.510  1.00 20.38           H  
ATOM   3234 1HG  MET A 201      -3.201 -26.269  57.177  1.00 20.38           H  
ATOM   3235 2HG  MET A 201      -2.043 -26.046  55.859  1.00 20.38           H  
ATOM   3236 1HE  MET A 201      -3.115 -22.514  54.418  1.00 20.38           H  
ATOM   3237 2HE  MET A 201      -1.910 -23.833  54.344  1.00 20.38           H  
ATOM   3238 3HE  MET A 201      -3.582 -24.099  53.802  1.00 20.38           H  
ATOM   3239  N   ASN A 202      -5.290 -29.393  56.585  1.00 11.84           N  
ATOM   3240  CA  ASN A 202      -5.703 -30.003  57.839  1.00 11.85           C  
ATOM   3241  C   ASN A 202      -5.446 -31.514  57.907  1.00 11.61           C  
ATOM   3242  O   ASN A 202      -5.908 -32.182  58.838  1.00 11.73           O  
ATOM   3243  CB  ASN A 202      -7.167 -29.710  58.064  1.00 16.59           C  
ATOM   3244  CG  ASN A 202      -7.417 -28.251  58.325  1.00 16.59           C  
ATOM   3245  OD1 ASN A 202      -6.689 -27.589  59.078  1.00 16.59           O  
ATOM   3246  ND2 ASN A 202      -8.442 -27.732  57.701  1.00 16.59           N  
ATOM   3247  H   ASN A 202      -5.936 -29.436  55.788  1.00 14.21           H  
ATOM   3248  HA  ASN A 202      -5.127 -29.546  58.644  1.00 14.22           H  
ATOM   3249 1HB  ASN A 202      -7.730 -30.011  57.176  1.00 19.91           H  
ATOM   3250 2HB  ASN A 202      -7.537 -30.294  58.905  1.00 19.91           H  
ATOM   3251 1HD2 ASN A 202      -8.665 -26.765  57.818  1.00 19.91           H  
ATOM   3252 2HD2 ASN A 202      -8.995 -28.307  57.098  1.00 19.91           H  
ATOM   3253  N   LEU A 203      -4.713 -32.057  56.937  1.00 11.41           N  
ATOM   3254  CA  LEU A 203      -4.378 -33.476  56.935  1.00 11.37           C  
ATOM   3255  C   LEU A 203      -3.229 -33.763  57.882  1.00 11.57           C  
ATOM   3256  O   LEU A 203      -2.263 -33.005  57.976  1.00 11.68           O  
ATOM   3257  CB  LEU A 203      -3.966 -33.929  55.530  1.00 15.94           C  
ATOM   3258  CG  LEU A 203      -5.025 -33.846  54.432  1.00 15.94           C  
ATOM   3259  CD1 LEU A 203      -4.348 -34.121  53.100  1.00 15.94           C  
ATOM   3260  CD2 LEU A 203      -6.140 -34.858  54.671  1.00 15.94           C  
ATOM   3261  H   LEU A 203      -4.376 -31.466  56.171  1.00 13.69           H  
ATOM   3262  HA  LEU A 203      -5.242 -34.040  57.277  1.00 13.64           H  
ATOM   3263 1HB  LEU A 203      -3.129 -33.309  55.210  1.00 19.13           H  
ATOM   3264 2HB  LEU A 203      -3.622 -34.960  55.580  1.00 19.13           H  
ATOM   3265  HG  LEU A 203      -5.448 -32.862  54.422  1.00 19.13           H  
ATOM   3266 1HD1 LEU A 203      -5.080 -34.051  52.297  1.00 19.13           H  
ATOM   3267 2HD1 LEU A 203      -3.563 -33.377  52.936  1.00 19.13           H  
ATOM   3268 3HD1 LEU A 203      -3.911 -35.118  53.107  1.00 19.13           H  
ATOM   3269 1HD2 LEU A 203      -6.872 -34.774  53.867  1.00 19.13           H  
ATOM   3270 2HD2 LEU A 203      -5.727 -35.867  54.681  1.00 19.13           H  
ATOM   3271 3HD2 LEU A 203      -6.634 -34.659  55.617  1.00 19.13           H  
ATOM   3272  N   MET A 204      -3.239 -34.948  58.482  1.00 11.74           N  
ATOM   3273  CA  MET A 204      -2.173 -35.325  59.412  1.00 12.12           C  
ATOM   3274  C   MET A 204      -0.956 -35.876  58.686  1.00 12.24           C  
ATOM   3275  O   MET A 204       0.024 -36.292  59.303  1.00 12.40           O  
ATOM   3276  CB  MET A 204      -2.700 -36.329  60.426  1.00 16.82           C  
ATOM   3277  CG  MET A 204      -3.809 -35.780  61.349  1.00 16.82           C  
ATOM   3278  SD  MET A 204      -3.276 -34.410  62.420  1.00 16.82           S  
ATOM   3279  CE  MET A 204      -3.909 -32.943  61.557  1.00 16.82           C  
ATOM   3280  H   MET A 204      -4.030 -35.564  58.348  1.00 14.09           H  
ATOM   3281  HA  MET A 204      -1.844 -34.435  59.944  1.00 14.54           H  
ATOM   3282 1HB  MET A 204      -3.092 -37.201  59.905  1.00 20.18           H  
ATOM   3283 2HB  MET A 204      -1.879 -36.669  61.059  1.00 20.18           H  
ATOM   3284 1HG  MET A 204      -4.640 -35.428  60.740  1.00 20.18           H  
ATOM   3285 2HG  MET A 204      -4.175 -36.587  61.985  1.00 20.18           H  
ATOM   3286 1HE  MET A 204      -3.654 -32.051  62.125  1.00 20.18           H  
ATOM   3287 2HE  MET A 204      -3.476 -32.863  60.571  1.00 20.18           H  
ATOM   3288 3HE  MET A 204      -4.995 -33.011  61.461  1.00 20.18           H  
ATOM   3289  N   THR A 205      -1.041 -35.856  57.364  1.00 12.26           N  
ATOM   3290  CA  THR A 205      -0.010 -36.274  56.449  1.00 12.53           C  
ATOM   3291  C   THR A 205       0.555 -35.062  55.705  1.00 12.38           C  
ATOM   3292  O   THR A 205       1.337 -35.211  54.763  1.00 12.61           O  
ATOM   3293  CB  THR A 205      -0.566 -37.294  55.444  1.00 17.44           C  
ATOM   3294  OG1 THR A 205      -1.657 -36.700  54.713  1.00 17.44           O  
ATOM   3295  CG2 THR A 205      -1.073 -38.514  56.192  1.00 17.44           C  
ATOM   3296  H   THR A 205      -1.901 -35.530  56.952  1.00 14.71           H  
ATOM   3297  HA  THR A 205       0.801 -36.734  57.014  1.00 15.04           H  
ATOM   3298  HB  THR A 205       0.220 -37.585  54.747  1.00 20.93           H  
ATOM   3299  HG1 THR A 205      -1.835 -37.223  53.923  1.00 20.93           H  
ATOM   3300 1HG2 THR A 205      -1.469 -39.237  55.481  1.00 20.93           H  
ATOM   3301 2HG2 THR A 205      -0.250 -38.961  56.748  1.00 20.93           H  
ATOM   3302 3HG2 THR A 205      -1.859 -38.222  56.884  1.00 20.93           H  
ATOM   3303  N   MET A 206       0.146 -33.849  56.103  1.00 12.12           N  
ATOM   3304  CA  MET A 206       0.671 -32.655  55.460  1.00 12.16           C  
ATOM   3305  C   MET A 206       2.038 -32.306  56.039  1.00 12.35           C  
ATOM   3306  O   MET A 206       2.188 -32.138  57.251  1.00 12.38           O  
ATOM   3307  CB  MET A 206      -0.307 -31.487  55.630  1.00 17.01           C  
ATOM   3308  CG  MET A 206       0.135 -30.158  54.987  1.00 17.01           C  
ATOM   3309  SD  MET A 206       0.283 -30.234  53.193  1.00 17.01           S  
ATOM   3310  CE  MET A 206      -1.362 -30.298  52.598  1.00 17.01           C  
ATOM   3311  H   MET A 206      -0.525 -33.740  56.867  1.00 14.54           H  
ATOM   3312  HA  MET A 206       0.799 -32.856  54.398  1.00 14.59           H  
ATOM   3313 1HB  MET A 206      -1.279 -31.760  55.229  1.00 20.41           H  
ATOM   3314 2HB  MET A 206      -0.455 -31.300  56.697  1.00 20.41           H  
ATOM   3315 1HG  MET A 206      -0.590 -29.390  55.241  1.00 20.41           H  
ATOM   3316 2HG  MET A 206       1.100 -29.853  55.398  1.00 20.41           H  
ATOM   3317 1HE  MET A 206      -1.357 -30.358  51.518  1.00 20.41           H  
ATOM   3318 2HE  MET A 206      -1.864 -31.177  52.997  1.00 20.41           H  
ATOM   3319 3HE  MET A 206      -1.890 -29.401  52.900  1.00 20.41           H  
ATOM   3320  N   THR A 207       3.026 -32.170  55.165  1.00 12.60           N  
ATOM   3321  CA  THR A 207       4.393 -31.841  55.553  1.00 12.98           C  
ATOM   3322  C   THR A 207       4.718 -30.403  55.189  1.00 13.17           C  
ATOM   3323  O   THR A 207       3.946 -29.745  54.486  1.00 13.16           O  
ATOM   3324  CB  THR A 207       5.408 -32.762  54.854  1.00 18.02           C  
ATOM   3325  OG1 THR A 207       5.394 -32.501  53.431  1.00 18.02           O  
ATOM   3326  CG2 THR A 207       5.034 -34.220  55.110  1.00 18.02           C  
ATOM   3327  H   THR A 207       2.831 -32.342  54.190  1.00 15.12           H  
ATOM   3328  HA  THR A 207       4.492 -31.955  56.633  1.00 15.58           H  
ATOM   3329  HB  THR A 207       6.409 -32.565  55.241  1.00 21.62           H  
ATOM   3330  HG1 THR A 207       6.186 -32.919  53.043  1.00 21.62           H  
ATOM   3331 1HG2 THR A 207       5.753 -34.871  54.616  1.00 21.62           H  
ATOM   3332 2HG2 THR A 207       5.045 -34.411  56.182  1.00 21.62           H  
ATOM   3333 3HG2 THR A 207       4.037 -34.424  54.719  1.00 21.62           H  
ATOM   3334  N   LYS A 208       5.867 -29.904  55.657  1.00 13.46           N  
ATOM   3335  CA  LYS A 208       6.281 -28.540  55.333  1.00 13.78           C  
ATOM   3336  C   LYS A 208       6.467 -28.329  53.836  1.00 13.71           C  
ATOM   3337  O   LYS A 208       6.131 -27.258  53.314  1.00 13.80           O  
ATOM   3338  CB  LYS A 208       7.575 -28.180  56.058  1.00 19.17           C  
ATOM   3339  CG  LYS A 208       7.426 -27.989  57.563  1.00 19.17           C  
ATOM   3340  CD  LYS A 208       8.766 -27.647  58.210  1.00 19.17           C  
ATOM   3341  CE  LYS A 208       8.631 -27.458  59.719  1.00 19.17           C  
ATOM   3342  NZ  LYS A 208       9.942 -27.159  60.362  1.00 19.17           N  
ATOM   3343  H   LYS A 208       6.462 -30.488  56.228  1.00 16.15           H  
ATOM   3344  HA  LYS A 208       5.497 -27.858  55.665  1.00 16.54           H  
ATOM   3345 1HB  LYS A 208       8.315 -28.967  55.884  1.00 23.00           H  
ATOM   3346 2HB  LYS A 208       7.979 -27.261  55.637  1.00 23.00           H  
ATOM   3347 1HG  LYS A 208       6.721 -27.177  57.752  1.00 23.00           H  
ATOM   3348 2HG  LYS A 208       7.030 -28.898  58.008  1.00 23.00           H  
ATOM   3349 1HD  LYS A 208       9.480 -28.450  58.013  1.00 23.00           H  
ATOM   3350 2HD  LYS A 208       9.154 -26.726  57.775  1.00 23.00           H  
ATOM   3351 1HE  LYS A 208       7.946 -26.634  59.914  1.00 23.00           H  
ATOM   3352 2HE  LYS A 208       8.222 -28.368  60.157  1.00 23.00           H  
ATOM   3353 1HZ  LYS A 208       9.811 -27.040  61.357  1.00 23.00           H  
ATOM   3354 2HZ  LYS A 208      10.583 -27.923  60.198  1.00 23.00           H  
ATOM   3355 3HZ  LYS A 208      10.326 -26.309  59.972  1.00 23.00           H  
ATOM   3356  N   GLU A 209       7.025 -29.332  53.157  1.00 13.64           N  
ATOM   3357  CA  GLU A 209       7.271 -29.241  51.729  1.00 13.72           C  
ATOM   3358  C   GLU A 209       5.949 -29.254  50.989  1.00 13.37           C  
ATOM   3359  O   GLU A 209       5.736 -28.470  50.060  1.00 13.53           O  
ATOM   3360  CB  GLU A 209       8.149 -30.409  51.281  1.00 19.18           C  
ATOM   3361  CG  GLU A 209       9.560 -30.390  51.881  1.00 19.18           C  
ATOM   3362  CD  GLU A 209       9.578 -30.880  53.318  1.00 19.18           C  
ATOM   3363  OE1 GLU A 209       8.562 -31.392  53.757  1.00 19.18           O  
ATOM   3364  OE2 GLU A 209      10.576 -30.736  53.972  1.00 19.18           O  
ATOM   3365  H   GLU A 209       7.313 -30.176  53.658  1.00 16.37           H  
ATOM   3366  HA  GLU A 209       7.782 -28.302  51.518  1.00 16.46           H  
ATOM   3367 1HB  GLU A 209       7.671 -31.351  51.551  1.00 23.02           H  
ATOM   3368 2HB  GLU A 209       8.245 -30.392  50.195  1.00 23.02           H  
ATOM   3369 1HG  GLU A 209      10.215 -31.021  51.281  1.00 23.02           H  
ATOM   3370 2HG  GLU A 209       9.944 -29.371  51.844  1.00 23.02           H  
ATOM   3371  N   ALA A 210       5.050 -30.150  51.404  1.00 13.03           N  
ATOM   3372  CA  ALA A 210       3.754 -30.245  50.768  1.00 12.88           C  
ATOM   3373  C   ALA A 210       2.983 -28.945  50.939  1.00 12.97           C  
ATOM   3374  O   ALA A 210       2.343 -28.475  49.994  1.00 13.01           O  
ATOM   3375  CB  ALA A 210       2.986 -31.409  51.355  1.00 18.09           C  
ATOM   3376  H   ALA A 210       5.280 -30.785  52.168  1.00 15.64           H  
ATOM   3377  HA  ALA A 210       3.902 -30.411  49.705  1.00 15.46           H  
ATOM   3378 1HB  ALA A 210       2.016 -31.494  50.879  1.00 21.71           H  
ATOM   3379 2HB  ALA A 210       3.551 -32.327  51.204  1.00 21.71           H  
ATOM   3380 3HB  ALA A 210       2.861 -31.238  52.414  1.00 21.71           H  
ATOM   3381  N   ASP A 211       3.087 -28.328  52.121  1.00 13.10           N  
ATOM   3382  CA  ASP A 211       2.391 -27.088  52.394  1.00 13.33           C  
ATOM   3383  C   ASP A 211       2.931 -25.983  51.511  1.00 13.48           C  
ATOM   3384  O   ASP A 211       2.148 -25.213  50.948  1.00 13.61           O  
ATOM   3385  CB  ASP A 211       2.486 -26.714  53.872  1.00 18.58           C  
ATOM   3386  CG  ASP A 211       1.684 -25.462  54.228  1.00 18.58           C  
ATOM   3387  OD1 ASP A 211       0.487 -25.458  54.058  1.00 18.58           O  
ATOM   3388  OD2 ASP A 211       2.289 -24.512  54.658  1.00 18.58           O  
ATOM   3389  H   ASP A 211       3.623 -28.769  52.871  1.00 15.72           H  
ATOM   3390  HA  ASP A 211       1.338 -27.229  52.160  1.00 16.00           H  
ATOM   3391 1HB  ASP A 211       2.130 -27.552  54.474  1.00 22.30           H  
ATOM   3392 2HB  ASP A 211       3.534 -26.555  54.134  1.00 22.30           H  
ATOM   3393  N   LYS A 212       4.259 -25.920  51.335  1.00 13.57           N  
ATOM   3394  CA  LYS A 212       4.816 -24.905  50.464  1.00 13.84           C  
ATOM   3395  C   LYS A 212       4.275 -25.080  49.057  1.00 13.63           C  
ATOM   3396  O   LYS A 212       3.883 -24.099  48.428  1.00 13.80           O  
ATOM   3397  CB  LYS A 212       6.343 -24.980  50.430  1.00 19.27           C  
ATOM   3398  CG  LYS A 212       7.042 -23.936  49.508  1.00 19.27           C  
ATOM   3399  CD  LYS A 212       6.858 -22.499  50.005  1.00 19.27           C  
ATOM   3400  CE  LYS A 212       7.840 -21.513  49.317  1.00 19.27           C  
ATOM   3401  NZ  LYS A 212       7.507 -21.246  47.864  1.00 19.27           N  
ATOM   3402  H   LYS A 212       4.881 -26.541  51.865  1.00 16.28           H  
ATOM   3403  HA  LYS A 212       4.508 -23.929  50.834  1.00 16.61           H  
ATOM   3404 1HB  LYS A 212       6.731 -24.865  51.442  1.00 23.12           H  
ATOM   3405 2HB  LYS A 212       6.640 -25.972  50.087  1.00 23.12           H  
ATOM   3406 1HG  LYS A 212       8.106 -24.161  49.466  1.00 23.12           H  
ATOM   3407 2HG  LYS A 212       6.637 -24.011  48.494  1.00 23.12           H  
ATOM   3408 1HD  LYS A 212       5.840 -22.172  49.767  1.00 23.12           H  
ATOM   3409 2HD  LYS A 212       6.996 -22.456  51.084  1.00 23.12           H  
ATOM   3410 1HE  LYS A 212       7.824 -20.570  49.856  1.00 23.12           H  
ATOM   3411 2HE  LYS A 212       8.843 -21.933  49.370  1.00 23.12           H  
ATOM   3412 1HZ  LYS A 212       8.168 -20.605  47.474  1.00 23.12           H  
ATOM   3413 2HZ  LYS A 212       7.487 -22.086  47.274  1.00 23.12           H  
ATOM   3414 3HZ  LYS A 212       6.573 -20.844  47.762  1.00 23.12           H  
ATOM   3415  N   LEU A 213       4.222 -26.322  48.564  1.00 13.35           N  
ATOM   3416  CA  LEU A 213       3.725 -26.542  47.216  1.00 13.29           C  
ATOM   3417  C   LEU A 213       2.264 -26.128  47.081  1.00 13.29           C  
ATOM   3418  O   LEU A 213       1.894 -25.496  46.085  1.00 13.46           O  
ATOM   3419  CB  LEU A 213       3.870 -28.022  46.842  1.00 18.63           C  
ATOM   3420  CG  LEU A 213       5.317 -28.562  46.655  1.00 18.63           C  
ATOM   3421  CD1 LEU A 213       5.260 -30.083  46.529  1.00 18.63           C  
ATOM   3422  CD2 LEU A 213       5.962 -27.949  45.407  1.00 18.63           C  
ATOM   3423  H   LEU A 213       4.587 -27.104  49.122  1.00 16.02           H  
ATOM   3424  HA  LEU A 213       4.307 -25.926  46.537  1.00 15.95           H  
ATOM   3425 1HB  LEU A 213       3.406 -28.610  47.631  1.00 22.36           H  
ATOM   3426 2HB  LEU A 213       3.322 -28.200  45.920  1.00 22.36           H  
ATOM   3427  HG  LEU A 213       5.916 -28.312  47.530  1.00 22.36           H  
ATOM   3428 1HD1 LEU A 213       6.271 -30.475  46.412  1.00 22.36           H  
ATOM   3429 2HD1 LEU A 213       4.814 -30.504  47.426  1.00 22.36           H  
ATOM   3430 3HD1 LEU A 213       4.663 -30.358  45.662  1.00 22.36           H  
ATOM   3431 1HD2 LEU A 213       6.969 -28.348  45.295  1.00 22.36           H  
ATOM   3432 2HD2 LEU A 213       5.371 -28.204  44.527  1.00 22.36           H  
ATOM   3433 3HD2 LEU A 213       6.023 -26.869  45.499  1.00 22.36           H  
ATOM   3434  N   ARG A 214       1.439 -26.439  48.094  1.00 13.24           N  
ATOM   3435  CA  ARG A 214       0.032 -26.063  48.052  1.00 13.43           C  
ATOM   3436  C   ARG A 214      -0.113 -24.543  48.082  1.00 13.72           C  
ATOM   3437  O   ARG A 214      -0.969 -23.974  47.389  1.00 13.91           O  
ATOM   3438  CB  ARG A 214      -0.753 -26.683  49.203  1.00 18.73           C  
ATOM   3439  CG  ARG A 214      -1.366 -28.077  48.940  1.00 18.73           C  
ATOM   3440  CD  ARG A 214      -0.372 -29.176  48.909  1.00 18.73           C  
ATOM   3441  NE  ARG A 214      -1.008 -30.453  48.656  1.00 18.73           N  
ATOM   3442  CZ  ARG A 214      -0.391 -31.611  48.362  1.00 18.73           C  
ATOM   3443  NH1 ARG A 214       0.922 -31.697  48.262  1.00 18.73           N  
ATOM   3444  NH2 ARG A 214      -1.155 -32.661  48.169  1.00 18.73           N  
ATOM   3445  H   ARG A 214       1.801 -26.994  48.879  1.00 15.89           H  
ATOM   3446  HA  ARG A 214      -0.393 -26.443  47.130  1.00 16.12           H  
ATOM   3447 1HB  ARG A 214      -0.104 -26.765  50.076  1.00 22.48           H  
ATOM   3448 2HB  ARG A 214      -1.561 -26.032  49.461  1.00 22.48           H  
ATOM   3449 1HG  ARG A 214      -2.083 -28.305  49.731  1.00 22.48           H  
ATOM   3450 2HG  ARG A 214      -1.885 -28.066  47.983  1.00 22.48           H  
ATOM   3451 1HD  ARG A 214       0.376 -28.997  48.143  1.00 22.48           H  
ATOM   3452 2HD  ARG A 214       0.094 -29.235  49.882  1.00 22.48           H  
ATOM   3453  HE  ARG A 214      -2.037 -30.501  48.722  1.00 22.48           H  
ATOM   3454 1HH1 ARG A 214       1.492 -30.874  48.406  1.00 22.48           H  
ATOM   3455 2HH1 ARG A 214       1.356 -32.581  48.034  1.00 22.48           H  
ATOM   3456 1HH2 ARG A 214      -2.177 -32.525  48.256  1.00 22.48           H  
ATOM   3457 2HH2 ARG A 214      -0.764 -33.560  47.942  1.00 22.48           H  
ATOM   3458  N   ALA A 215       0.714 -23.878  48.892  1.00 13.85           N  
ATOM   3459  CA  ALA A 215       0.691 -22.433  48.955  1.00 14.24           C  
ATOM   3460  C   ALA A 215       1.093 -21.827  47.628  1.00 14.30           C  
ATOM   3461  O   ALA A 215       0.433 -20.904  47.152  1.00 14.59           O  
ATOM   3462  CB  ALA A 215       1.617 -21.940  50.044  1.00 19.79           C  
ATOM   3463  H   ALA A 215       1.354 -24.397  49.502  1.00 16.62           H  
ATOM   3464  HA  ALA A 215      -0.313 -22.117  49.170  1.00 17.09           H  
ATOM   3465 1HB  ALA A 215       1.577 -20.856  50.094  1.00 23.75           H  
ATOM   3466 2HB  ALA A 215       1.310 -22.370  50.999  1.00 23.75           H  
ATOM   3467 3HB  ALA A 215       2.633 -22.257  49.817  1.00 23.75           H  
ATOM   3468  N   ASP A 216       2.140 -22.371  46.996  1.00 14.11           N  
ATOM   3469  CA  ASP A 216       2.601 -21.834  45.729  1.00 14.27           C  
ATOM   3470  C   ASP A 216       1.555 -21.947  44.645  1.00 14.22           C  
ATOM   3471  O   ASP A 216       1.403 -21.014  43.853  1.00 14.51           O  
ATOM   3472  CB  ASP A 216       3.910 -22.495  45.275  1.00 19.92           C  
ATOM   3473  CG  ASP A 216       5.161 -22.025  46.072  1.00 19.92           C  
ATOM   3474  OD1 ASP A 216       5.094 -21.027  46.765  1.00 19.92           O  
ATOM   3475  OD2 ASP A 216       6.208 -22.645  45.979  1.00 19.92           O  
ATOM   3476  H   ASP A 216       2.668 -23.125  47.441  1.00 16.93           H  
ATOM   3477  HA  ASP A 216       2.811 -20.777  45.876  1.00 17.12           H  
ATOM   3478 1HB  ASP A 216       3.814 -23.577  45.394  1.00 23.90           H  
ATOM   3479 2HB  ASP A 216       4.069 -22.296  44.217  1.00 23.90           H  
ATOM   3480  N   VAL A 217       0.795 -23.046  44.607  1.00 13.94           N  
ATOM   3481  CA  VAL A 217      -0.214 -23.129  43.562  1.00 14.03           C  
ATOM   3482  C   VAL A 217      -1.403 -22.229  43.873  1.00 14.16           C  
ATOM   3483  O   VAL A 217      -1.930 -21.600  42.961  1.00 14.30           O  
ATOM   3484  CB  VAL A 217      -0.660 -24.584  43.267  1.00 19.61           C  
ATOM   3485  CG1 VAL A 217       0.543 -25.384  42.803  1.00 19.61           C  
ATOM   3486  CG2 VAL A 217      -1.260 -25.240  44.485  1.00 19.61           C  
ATOM   3487  H   VAL A 217       0.990 -23.820  45.253  1.00 16.73           H  
ATOM   3488  HA  VAL A 217       0.239 -22.768  42.640  1.00 16.84           H  
ATOM   3489  HB  VAL A 217      -1.392 -24.574  42.461  1.00 23.53           H  
ATOM   3490 1HG1 VAL A 217       0.239 -26.405  42.568  1.00 23.53           H  
ATOM   3491 2HG1 VAL A 217       0.965 -24.918  41.914  1.00 23.53           H  
ATOM   3492 3HG1 VAL A 217       1.293 -25.403  43.590  1.00 23.53           H  
ATOM   3493 1HG2 VAL A 217      -1.549 -26.259  44.241  1.00 23.53           H  
ATOM   3494 2HG2 VAL A 217      -0.519 -25.253  45.248  1.00 23.53           H  
ATOM   3495 3HG2 VAL A 217      -2.129 -24.710  44.837  1.00 23.53           H  
ATOM   3496  N   ALA A 218      -1.836 -22.137  45.137  1.00 14.23           N  
ATOM   3497  CA  ALA A 218      -2.944 -21.246  45.449  1.00 14.50           C  
ATOM   3498  C   ALA A 218      -2.568 -19.808  45.128  1.00 14.53           C  
ATOM   3499  O   ALA A 218      -3.398 -19.027  44.645  1.00 14.79           O  
ATOM   3500  CB  ALA A 218      -3.335 -21.383  46.901  1.00 20.19           C  
ATOM   3501  H   ALA A 218      -1.402 -22.692  45.885  1.00 17.08           H  
ATOM   3502  HA  ALA A 218      -3.788 -21.506  44.821  1.00 17.40           H  
ATOM   3503 1HB  ALA A 218      -4.170 -20.724  47.120  1.00 24.23           H  
ATOM   3504 2HB  ALA A 218      -3.618 -22.416  47.096  1.00 24.23           H  
ATOM   3505 3HB  ALA A 218      -2.476 -21.110  47.514  1.00 24.23           H  
ATOM   3506  N   ASN A 219      -1.308 -19.461  45.398  1.00 14.37           N  
ATOM   3507  CA  ASN A 219      -0.833 -18.122  45.168  1.00 14.49           C  
ATOM   3508  C   ASN A 219      -0.670 -17.869  43.678  1.00 14.31           C  
ATOM   3509  O   ASN A 219      -0.987 -16.775  43.208  1.00 14.34           O  
ATOM   3510  CB  ASN A 219       0.457 -17.912  45.918  1.00 20.24           C  
ATOM   3511  CG  ASN A 219       0.241 -17.872  47.422  1.00 20.24           C  
ATOM   3512  OD1 ASN A 219      -0.863 -17.623  47.930  1.00 20.24           O  
ATOM   3513  ND2 ASN A 219       1.293 -18.121  48.147  1.00 20.24           N  
ATOM   3514  H   ASN A 219      -0.676 -20.139  45.829  1.00 17.24           H  
ATOM   3515  HA  ASN A 219      -1.576 -17.420  45.542  1.00 17.39           H  
ATOM   3516 1HB  ASN A 219       1.148 -18.723  45.681  1.00 24.29           H  
ATOM   3517 2HB  ASN A 219       0.920 -16.980  45.600  1.00 24.29           H  
ATOM   3518 1HD2 ASN A 219       1.228 -18.116  49.140  1.00 24.29           H  
ATOM   3519 2HD2 ASN A 219       2.166 -18.323  47.707  1.00 24.29           H  
ATOM   3520  N   ALA A 220      -0.182 -18.869  42.926  1.00 14.26           N  
ATOM   3521  CA  ALA A 220      -0.030 -18.739  41.485  1.00 14.25           C  
ATOM   3522  C   ALA A 220      -1.383 -18.510  40.829  1.00 14.27           C  
ATOM   3523  O   ALA A 220      -1.501 -17.726  39.882  1.00 14.14           O  
ATOM   3524  CB  ALA A 220       0.605 -19.986  40.904  1.00 19.96           C  
ATOM   3525  H   ALA A 220       0.138 -19.733  43.366  1.00 17.11           H  
ATOM   3526  HA  ALA A 220       0.607 -17.882  41.282  1.00 17.10           H  
ATOM   3527 1HB  ALA A 220       0.722 -19.866  39.828  1.00 23.95           H  
ATOM   3528 2HB  ALA A 220       1.579 -20.144  41.364  1.00 23.95           H  
ATOM   3529 3HB  ALA A 220      -0.037 -20.841  41.107  1.00 23.95           H  
ATOM   3530  N   GLU A 221      -2.410 -19.183  41.327  1.00 14.54           N  
ATOM   3531  CA  GLU A 221      -3.714 -18.989  40.750  1.00 14.75           C  
ATOM   3532  C   GLU A 221      -4.234 -17.586  41.102  1.00 14.45           C  
ATOM   3533  O   GLU A 221      -4.766 -16.885  40.241  1.00 14.55           O  
ATOM   3534  CB  GLU A 221      -4.623 -20.133  41.166  1.00 20.56           C  
ATOM   3535  CG  GLU A 221      -4.252 -21.474  40.536  1.00 20.56           C  
ATOM   3536  CD  GLU A 221      -4.247 -21.464  39.036  1.00 20.56           C  
ATOM   3537  OE1 GLU A 221      -5.087 -20.832  38.463  1.00 20.56           O  
ATOM   3538  OE2 GLU A 221      -3.397 -22.098  38.460  1.00 20.56           O  
ATOM   3539  H   GLU A 221      -2.262 -19.878  42.067  1.00 17.45           H  
ATOM   3540  HA  GLU A 221      -3.617 -19.035  39.665  1.00 17.70           H  
ATOM   3541 1HB  GLU A 221      -4.577 -20.256  42.252  1.00 24.67           H  
ATOM   3542 2HB  GLU A 221      -5.607 -19.937  40.913  1.00 24.67           H  
ATOM   3543 1HG  GLU A 221      -3.276 -21.789  40.888  1.00 24.67           H  
ATOM   3544 2HG  GLU A 221      -4.973 -22.190  40.866  1.00 24.67           H  
ATOM   3545  N   LYS A 222      -3.993 -17.098  42.326  1.00 14.21           N  
ATOM   3546  CA  LYS A 222      -4.400 -15.721  42.590  1.00 14.08           C  
ATOM   3547  C   LYS A 222      -3.621 -14.767  41.674  1.00 13.86           C  
ATOM   3548  O   LYS A 222      -4.190 -13.788  41.176  1.00 13.97           O  
ATOM   3549  CB  LYS A 222      -4.254 -15.344  44.059  1.00 19.77           C  
ATOM   3550  CG  LYS A 222      -5.296 -16.012  44.925  1.00 19.77           C  
ATOM   3551  CD  LYS A 222      -5.170 -15.646  46.389  1.00 19.77           C  
ATOM   3552  CE  LYS A 222      -6.241 -16.369  47.181  1.00 19.77           C  
ATOM   3553  NZ  LYS A 222      -6.175 -16.103  48.638  1.00 19.77           N  
ATOM   3554  H   LYS A 222      -3.583 -17.687  43.060  1.00 17.05           H  
ATOM   3555  HA  LYS A 222      -5.455 -15.624  42.342  1.00 16.90           H  
ATOM   3556 1HB  LYS A 222      -3.267 -15.646  44.416  1.00 23.72           H  
ATOM   3557 2HB  LYS A 222      -4.340 -14.264  44.176  1.00 23.72           H  
ATOM   3558 1HG  LYS A 222      -6.288 -15.720  44.573  1.00 23.72           H  
ATOM   3559 2HG  LYS A 222      -5.204 -17.094  44.821  1.00 23.72           H  
ATOM   3560 1HD  LYS A 222      -4.185 -15.941  46.757  1.00 23.72           H  
ATOM   3561 2HD  LYS A 222      -5.290 -14.569  46.516  1.00 23.72           H  
ATOM   3562 1HE  LYS A 222      -7.220 -16.063  46.813  1.00 23.72           H  
ATOM   3563 2HE  LYS A 222      -6.123 -17.441  47.016  1.00 23.72           H  
ATOM   3564 1HZ  LYS A 222      -6.941 -16.646  49.089  1.00 23.72           H  
ATOM   3565 2HZ  LYS A 222      -5.287 -16.403  49.003  1.00 23.72           H  
ATOM   3566 3HZ  LYS A 222      -6.303 -15.125  48.819  1.00 23.72           H  
ATOM   3567  N   ARG A 223      -2.338 -15.072  41.410  1.00 13.68           N  
ATOM   3568  CA  ARG A 223      -1.526 -14.266  40.508  1.00 13.62           C  
ATOM   3569  C   ARG A 223      -2.209 -14.180  39.149  1.00 13.86           C  
ATOM   3570  O   ARG A 223      -2.087 -13.155  38.482  1.00 13.97           O  
ATOM   3571  CB  ARG A 223      -0.108 -14.813  40.339  1.00 19.10           C  
ATOM   3572  CG  ARG A 223       0.821 -14.042  39.353  1.00 19.10           C  
ATOM   3573  CD  ARG A 223       1.171 -12.669  39.828  1.00 19.10           C  
ATOM   3574  NE  ARG A 223       2.010 -11.939  38.862  1.00 19.10           N  
ATOM   3575  CZ  ARG A 223       1.550 -11.205  37.812  1.00 19.10           C  
ATOM   3576  NH1 ARG A 223       0.271 -11.121  37.581  1.00 19.10           N  
ATOM   3577  NH2 ARG A 223       2.402 -10.559  37.019  1.00 19.10           N  
ATOM   3578  H   ARG A 223      -1.910 -15.867  41.891  1.00 16.42           H  
ATOM   3579  HA  ARG A 223      -1.455 -13.267  40.931  1.00 16.34           H  
ATOM   3580 1HB  ARG A 223       0.380 -14.855  41.311  1.00 22.92           H  
ATOM   3581 2HB  ARG A 223      -0.150 -15.809  39.965  1.00 22.92           H  
ATOM   3582 1HG  ARG A 223       1.749 -14.598  39.245  1.00 22.92           H  
ATOM   3583 2HG  ARG A 223       0.345 -13.965  38.376  1.00 22.92           H  
ATOM   3584 1HD  ARG A 223       0.275 -12.084  40.007  1.00 22.92           H  
ATOM   3585 2HD  ARG A 223       1.729 -12.754  40.759  1.00 22.92           H  
ATOM   3586  HE  ARG A 223       3.012 -11.972  39.003  1.00 22.92           H  
ATOM   3587 1HH1 ARG A 223      -0.382 -11.618  38.183  1.00 22.92           H  
ATOM   3588 2HH1 ARG A 223      -0.059 -10.552  36.808  1.00 22.92           H  
ATOM   3589 1HH2 ARG A 223       3.395 -10.612  37.189  1.00 22.92           H  
ATOM   3590 2HH2 ARG A 223       2.046  -9.982  36.240  1.00 22.92           H  
ATOM   3591  N   ALA A 224      -2.857 -15.270  38.700  1.00 14.08           N  
ATOM   3592  CA  ALA A 224      -3.600 -15.272  37.443  1.00 14.48           C  
ATOM   3593  C   ALA A 224      -4.744 -14.249  37.505  1.00 14.70           C  
ATOM   3594  O   ALA A 224      -5.054 -13.606  36.498  1.00 14.98           O  
ATOM   3595  CB  ALA A 224      -4.140 -16.653  37.117  1.00 20.11           C  
ATOM   3596  H   ALA A 224      -2.829 -16.124  39.270  1.00 16.90           H  
ATOM   3597  HA  ALA A 224      -2.917 -14.978  36.649  1.00 17.38           H  
ATOM   3598 1HB  ALA A 224      -4.663 -16.626  36.164  1.00 24.13           H  
ATOM   3599 2HB  ALA A 224      -3.313 -17.362  37.061  1.00 24.13           H  
ATOM   3600 3HB  ALA A 224      -4.821 -16.972  37.882  1.00 24.13           H  
ATOM   3601  N   GLN A 225      -5.378 -14.081  38.682  1.00 14.69           N  
ATOM   3602  CA  GLN A 225      -6.463 -13.095  38.749  1.00 15.04           C  
ATOM   3603  C   GLN A 225      -5.837 -11.724  38.527  1.00 14.97           C  
ATOM   3604  O   GLN A 225      -6.384 -10.856  37.827  1.00 15.40           O  
ATOM   3605  CB  GLN A 225      -7.200 -13.055  40.108  1.00 20.92           C  
ATOM   3606  CG  GLN A 225      -8.001 -14.295  40.487  1.00 20.92           C  
ATOM   3607  CD  GLN A 225      -8.854 -14.085  41.729  1.00 20.92           C  
ATOM   3608  OE1 GLN A 225      -9.403 -13.009  41.884  1.00 20.92           O  
ATOM   3609  NE2 GLN A 225      -8.977 -15.074  42.599  1.00 20.92           N  
ATOM   3610  H   GLN A 225      -5.099 -14.659  39.487  1.00 17.63           H  
ATOM   3611  HA  GLN A 225      -7.159 -13.285  37.948  1.00 18.05           H  
ATOM   3612 1HB  GLN A 225      -6.483 -12.870  40.906  1.00 25.10           H  
ATOM   3613 2HB  GLN A 225      -7.890 -12.212  40.103  1.00 25.10           H  
ATOM   3614 1HG  GLN A 225      -8.628 -14.624  39.680  1.00 25.10           H  
ATOM   3615 2HG  GLN A 225      -7.274 -15.060  40.731  1.00 25.10           H  
ATOM   3616 1HE2 GLN A 225      -9.550 -14.958  43.416  1.00 25.10           H  
ATOM   3617 2HE2 GLN A 225      -8.513 -15.940  42.444  1.00 25.10           H  
ATOM   3618  N   VAL A 226      -4.652 -11.567  39.111  1.00 14.54           N  
ATOM   3619  CA  VAL A 226      -3.887 -10.350  38.983  1.00 14.60           C  
ATOM   3620  C   VAL A 226      -3.471 -10.171  37.534  1.00 14.73           C  
ATOM   3621  O   VAL A 226      -3.526  -9.065  37.032  1.00 15.13           O  
ATOM   3622  CB  VAL A 226      -2.662 -10.323  39.909  1.00 20.42           C  
ATOM   3623  CG1 VAL A 226      -1.808  -9.114  39.612  1.00 20.42           C  
ATOM   3624  CG2 VAL A 226      -3.131 -10.284  41.312  1.00 20.42           C  
ATOM   3625  H   VAL A 226      -4.318 -12.342  39.695  1.00 17.45           H  
ATOM   3626  HA  VAL A 226      -4.526  -9.515  39.266  1.00 17.52           H  
ATOM   3627  HB  VAL A 226      -2.064 -11.183  39.750  1.00 24.50           H  
ATOM   3628 1HG1 VAL A 226      -0.954  -9.111  40.282  1.00 24.50           H  
ATOM   3629 2HG1 VAL A 226      -1.447  -9.116  38.590  1.00 24.50           H  
ATOM   3630 3HG1 VAL A 226      -2.396  -8.238  39.771  1.00 24.50           H  
ATOM   3631 1HG2 VAL A 226      -2.279 -10.255  41.991  1.00 24.50           H  
ATOM   3632 2HG2 VAL A 226      -3.720  -9.400  41.419  1.00 24.50           H  
ATOM   3633 3HG2 VAL A 226      -3.740 -11.165  41.527  1.00 24.50           H  
ATOM   3634  N   ALA A 227      -3.042 -11.233  36.857  1.00 14.53           N  
ATOM   3635  CA  ALA A 227      -2.630 -11.126  35.468  1.00 14.76           C  
ATOM   3636  C   ALA A 227      -3.761 -10.559  34.617  1.00 15.28           C  
ATOM   3637  O   ALA A 227      -3.509  -9.759  33.711  1.00 15.63           O  
ATOM   3638  CB  ALA A 227      -2.211 -12.483  34.940  1.00 20.57           C  
ATOM   3639  H   ALA A 227      -2.966 -12.118  37.347  1.00 17.44           H  
ATOM   3640  HA  ALA A 227      -1.784 -10.446  35.414  1.00 17.71           H  
ATOM   3641 1HB  ALA A 227      -1.883 -12.390  33.906  1.00 24.68           H  
ATOM   3642 2HB  ALA A 227      -1.396 -12.868  35.552  1.00 24.68           H  
ATOM   3643 3HB  ALA A 227      -3.053 -13.162  34.990  1.00 24.68           H  
ATOM   3644  N   ALA A 228      -5.008 -10.962  34.880  1.00 15.45           N  
ATOM   3645  CA  ALA A 228      -6.102 -10.368  34.126  1.00 16.07           C  
ATOM   3646  C   ALA A 228      -6.165  -8.861  34.426  1.00 16.40           C  
ATOM   3647  O   ALA A 228      -6.336  -8.030  33.520  1.00 16.89           O  
ATOM   3648  CB  ALA A 228      -7.406 -11.038  34.462  1.00 22.25           C  
ATOM   3649  H   ALA A 228      -5.166 -11.702  35.576  1.00 18.54           H  
ATOM   3650  HA  ALA A 228      -5.896 -10.498  33.067  1.00 19.28           H  
ATOM   3651 1HB  ALA A 228      -8.177 -10.583  33.872  1.00 26.70           H  
ATOM   3652 2HB  ALA A 228      -7.341 -12.096  34.234  1.00 26.70           H  
ATOM   3653 3HB  ALA A 228      -7.623 -10.909  35.518  1.00 26.70           H  
ATOM   3654  N   ALA A 229      -5.980  -8.509  35.712  1.00 16.21           N  
ATOM   3655  CA  ALA A 229      -5.967  -7.109  36.131  1.00 16.63           C  
ATOM   3656  C   ALA A 229      -4.830  -6.349  35.461  1.00 16.73           C  
ATOM   3657  O   ALA A 229      -4.984  -5.178  35.105  1.00 17.32           O  
ATOM   3658  CB  ALA A 229      -5.818  -6.998  37.631  1.00 23.12           C  
ATOM   3659  H   ALA A 229      -5.913  -9.253  36.417  1.00 19.45           H  
ATOM   3660  HA  ALA A 229      -6.913  -6.665  35.833  1.00 19.96           H  
ATOM   3661 1HB  ALA A 229      -5.848  -5.952  37.917  1.00 27.74           H  
ATOM   3662 2HB  ALA A 229      -6.616  -7.534  38.096  1.00 27.74           H  
ATOM   3663 3HB  ALA A 229      -4.891  -7.415  37.954  1.00 27.74           H  
ATOM   3664  N   GLN A 230      -3.687  -7.015  35.313  1.00 16.26           N  
ATOM   3665  CA  GLN A 230      -2.515  -6.463  34.676  1.00 16.45           C  
ATOM   3666  C   GLN A 230      -2.784  -6.232  33.213  1.00 16.88           C  
ATOM   3667  O   GLN A 230      -2.295  -5.272  32.640  1.00 17.40           O  
ATOM   3668  CB  GLN A 230      -1.281  -7.338  34.856  1.00 22.95           C  
ATOM   3669  CG  GLN A 230       0.002  -6.696  34.306  1.00 22.95           C  
ATOM   3670  CD  GLN A 230       1.239  -7.507  34.610  1.00 22.95           C  
ATOM   3671  OE1 GLN A 230       1.145  -8.630  35.144  1.00 22.95           O  
ATOM   3672  NE2 GLN A 230       2.400  -6.956  34.270  1.00 22.95           N  
ATOM   3673  H   GLN A 230      -3.649  -7.952  35.700  1.00 19.51           H  
ATOM   3674  HA  GLN A 230      -2.295  -5.508  35.117  1.00 19.74           H  
ATOM   3675 1HB  GLN A 230      -1.147  -7.571  35.913  1.00 27.54           H  
ATOM   3676 2HB  GLN A 230      -1.432  -8.276  34.330  1.00 27.54           H  
ATOM   3677 1HG  GLN A 230      -0.083  -6.613  33.222  1.00 27.54           H  
ATOM   3678 2HG  GLN A 230       0.124  -5.701  34.745  1.00 27.54           H  
ATOM   3679 1HE2 GLN A 230       3.261  -7.442  34.431  1.00 27.54           H  
ATOM   3680 2HE2 GLN A 230       2.419  -6.044  33.839  1.00 27.54           H  
ATOM   3681  N   ALA A 231      -3.537  -7.110  32.561  1.00 16.77           N  
ATOM   3682  CA  ALA A 231      -3.794  -6.885  31.149  1.00 17.27           C  
ATOM   3683  C   ALA A 231      -4.495  -5.532  30.946  1.00 17.98           C  
ATOM   3684  O   ALA A 231      -4.115  -4.757  30.054  1.00 18.51           O  
ATOM   3685  CB  ALA A 231      -4.640  -8.021  30.595  1.00 23.98           C  
ATOM   3686  H   ALA A 231      -3.884  -7.945  33.042  1.00 20.12           H  
ATOM   3687  HA  ALA A 231      -2.838  -6.858  30.628  1.00 20.72           H  
ATOM   3688 1HB  ALA A 231      -4.808  -7.861  29.535  1.00 28.78           H  
ATOM   3689 2HB  ALA A 231      -4.116  -8.966  30.746  1.00 28.78           H  
ATOM   3690 3HB  ALA A 231      -5.594  -8.054  31.115  1.00 28.78           H  
ATOM   3691  N   VAL A 232      -5.475  -5.215  31.802  1.00 18.06           N  
ATOM   3692  CA  VAL A 232      -6.153  -3.921  31.661  1.00 18.82           C  
ATOM   3693  C   VAL A 232      -5.290  -2.778  32.201  1.00 19.14           C  
ATOM   3694  O   VAL A 232      -5.279  -1.672  31.653  1.00 19.85           O  
ATOM   3695  CB  VAL A 232      -7.582  -3.917  32.282  1.00 26.04           C  
ATOM   3696  CG1 VAL A 232      -7.564  -4.034  33.806  1.00 26.04           C  
ATOM   3697  CG2 VAL A 232      -8.296  -2.597  31.872  1.00 26.04           C  
ATOM   3698  H   VAL A 232      -5.758  -5.926  32.494  1.00 21.67           H  
ATOM   3699  HA  VAL A 232      -6.291  -3.743  30.591  1.00 22.58           H  
ATOM   3700  HB  VAL A 232      -8.127  -4.770  31.906  1.00 31.25           H  
ATOM   3701 1HG1 VAL A 232      -8.564  -4.039  34.198  1.00 31.25           H  
ATOM   3702 2HG1 VAL A 232      -7.089  -4.957  34.064  1.00 31.25           H  
ATOM   3703 3HG1 VAL A 232      -7.035  -3.206  34.260  1.00 31.25           H  
ATOM   3704 1HG2 VAL A 232      -9.301  -2.569  32.263  1.00 31.25           H  
ATOM   3705 2HG2 VAL A 232      -7.753  -1.737  32.262  1.00 31.25           H  
ATOM   3706 3HG2 VAL A 232      -8.337  -2.523  30.785  1.00 31.25           H  
ATOM   3707  N   ALA A 233      -4.619  -3.004  33.320  1.00 18.73           N  
ATOM   3708  CA  ALA A 233      -3.792  -1.970  33.877  1.00 19.16           C  
ATOM   3709  C   ALA A 233      -2.650  -1.613  32.921  1.00 19.46           C  
ATOM   3710  O   ALA A 233      -2.295  -0.447  32.779  1.00 20.17           O  
ATOM   3711  CB  ALA A 233      -3.286  -2.417  35.210  1.00 26.65           C  
ATOM   3712  H   ALA A 233      -4.677  -3.906  33.799  1.00 22.48           H  
ATOM   3713  HA  ALA A 233      -4.411  -1.086  34.019  1.00 22.99           H  
ATOM   3714 1HB  ALA A 233      -2.712  -1.664  35.672  1.00 31.98           H  
ATOM   3715 2HB  ALA A 233      -4.130  -2.664  35.854  1.00 31.98           H  
ATOM   3716 3HB  ALA A 233      -2.683  -3.287  35.040  1.00 31.98           H  
ATOM   3717  N   ALA A 234      -2.080  -2.602  32.234  1.00 18.99           N  
ATOM   3718  CA  ALA A 234      -1.002  -2.350  31.292  1.00 19.33           C  
ATOM   3719  C   ALA A 234      -1.500  -1.426  30.191  1.00 20.02           C  
ATOM   3720  O   ALA A 234      -0.823  -0.462  29.827  1.00 20.66           O  
ATOM   3721  CB  ALA A 234      -0.503  -3.655  30.712  1.00 26.93           C  
ATOM   3722  H   ALA A 234      -2.367  -3.557  32.389  1.00 22.79           H  
ATOM   3723  HA  ALA A 234      -0.187  -1.856  31.819  1.00 23.20           H  
ATOM   3724 1HB  ALA A 234       0.308  -3.457  30.016  1.00 32.32           H  
ATOM   3725 2HB  ALA A 234      -0.146  -4.293  31.519  1.00 32.32           H  
ATOM   3726 3HB  ALA A 234      -1.323  -4.155  30.190  1.00 32.32           H  
ATOM   3727  N   GLN A 235      -2.743  -1.634  29.736  1.00 19.98           N  
ATOM   3728  CA  GLN A 235      -3.331  -0.750  28.728  1.00 20.71           C  
ATOM   3729  C   GLN A 235      -3.448   0.673  29.288  1.00 21.43           C  
ATOM   3730  O   GLN A 235      -3.347   1.660  28.558  1.00 22.19           O  
ATOM   3731  CB  GLN A 235      -4.699  -1.261  28.278  1.00 28.70           C  
ATOM   3732  CG  GLN A 235      -4.662  -2.555  27.482  1.00 28.70           C  
ATOM   3733  CD  GLN A 235      -3.949  -2.402  26.160  1.00 28.70           C  
ATOM   3734  OE1 GLN A 235      -2.884  -2.992  25.963  1.00 28.70           O  
ATOM   3735  NE2 GLN A 235      -4.514  -1.619  25.251  1.00 28.70           N  
ATOM   3736  H   GLN A 235      -3.251  -2.478  30.028  1.00 23.98           H  
ATOM   3737  HA  GLN A 235      -2.667  -0.719  27.865  1.00 24.85           H  
ATOM   3738 1HB  GLN A 235      -5.340  -1.417  29.142  1.00 34.44           H  
ATOM   3739 2HB  GLN A 235      -5.177  -0.504  27.660  1.00 34.44           H  
ATOM   3740 1HG  GLN A 235      -4.131  -3.298  28.059  1.00 34.44           H  
ATOM   3741 2HG  GLN A 235      -5.682  -2.887  27.296  1.00 34.44           H  
ATOM   3742 1HE2 GLN A 235      -4.083  -1.485  24.363  1.00 34.44           H  
ATOM   3743 2HE2 GLN A 235      -5.404  -1.137  25.453  1.00 34.44           H  
ATOM   3744  N   ALA A 236      -3.623   0.776  30.610  1.00 21.24           N  
ATOM   3745  CA  ALA A 236      -3.735   2.047  31.317  1.00 21.93           C  
ATOM   3746  C   ALA A 236      -2.371   2.718  31.564  1.00 22.32           C  
ATOM   3747  O   ALA A 236      -2.317   3.812  32.131  1.00 23.01           O  
ATOM   3748  CB  ALA A 236      -4.401   1.845  32.665  1.00 30.43           C  
ATOM   3749  H   ALA A 236      -3.773  -0.086  31.148  1.00 25.49           H  
ATOM   3750  HA  ALA A 236      -4.348   2.705  30.703  1.00 26.32           H  
ATOM   3751 1HB  ALA A 236      -4.522   2.803  33.133  1.00 36.52           H  
ATOM   3752 2HB  ALA A 236      -5.342   1.374  32.534  1.00 36.52           H  
ATOM   3753 3HB  ALA A 236      -3.805   1.227  33.290  1.00 36.52           H  
ATOM   3754  N   GLY A 237      -1.268   2.053  31.180  1.00 21.99           N  
ATOM   3755  CA  GLY A 237       0.081   2.570  31.392  1.00 22.43           C  
ATOM   3756  C   GLY A 237       0.754   2.103  32.690  1.00 22.21           C  
ATOM   3757  O   GLY A 237       1.743   2.703  33.124  1.00 22.78           O  
ATOM   3758  H   GLY A 237      -1.356   1.155  30.701  1.00 26.39           H  
ATOM   3759 1HA  GLY A 237       0.698   2.267  30.546  1.00 26.92           H  
ATOM   3760 2HA  GLY A 237       0.048   3.657  31.375  1.00 26.92           H  
ATOM   3761  N   VAL A 238       0.215   1.060  33.319  1.00 21.48           N  
ATOM   3762  CA  VAL A 238       0.732   0.506  34.565  1.00 21.33           C  
ATOM   3763  C   VAL A 238       1.818  -0.549  34.348  1.00 20.92           C  
ATOM   3764  O   VAL A 238       1.654  -1.473  33.550  1.00 20.40           O  
ATOM   3765  CB  VAL A 238      -0.439  -0.100  35.321  1.00 29.92           C  
ATOM   3766  CG1 VAL A 238      -0.001  -0.767  36.594  1.00 29.92           C  
ATOM   3767  CG2 VAL A 238      -1.480   1.011  35.559  1.00 29.92           C  
ATOM   3768  H   VAL A 238      -0.597   0.581  32.920  1.00 25.78           H  
ATOM   3769  HA  VAL A 238       1.154   1.321  35.157  1.00 25.60           H  
ATOM   3770  HB  VAL A 238      -0.851  -0.861  34.724  1.00 35.90           H  
ATOM   3771 1HG1 VAL A 238      -0.853  -1.198  37.094  1.00 35.90           H  
ATOM   3772 2HG1 VAL A 238       0.703  -1.556  36.374  1.00 35.90           H  
ATOM   3773 3HG1 VAL A 238       0.471  -0.043  37.250  1.00 35.90           H  
ATOM   3774 1HG2 VAL A 238      -2.345   0.596  36.044  1.00 35.90           H  
ATOM   3775 2HG2 VAL A 238      -1.046   1.798  36.176  1.00 35.90           H  
ATOM   3776 3HG2 VAL A 238      -1.791   1.439  34.610  1.00 35.90           H  
ATOM   3777  N   ALA A 239       2.939  -0.407  35.064  1.00 21.25           N  
ATOM   3778  CA  ALA A 239       4.048  -1.346  34.960  1.00 21.04           C  
ATOM   3779  C   ALA A 239       3.798  -2.601  35.792  1.00 20.46           C  
ATOM   3780  O   ALA A 239       4.075  -3.722  35.351  1.00 20.29           O  
ATOM   3781  CB  ALA A 239       5.333  -0.679  35.420  1.00 29.55           C  
ATOM   3782  H   ALA A 239       3.005   0.351  35.742  1.00 25.50           H  
ATOM   3783  HA  ALA A 239       4.147  -1.643  33.917  1.00 25.25           H  
ATOM   3784 1HB  ALA A 239       6.162  -1.382  35.321  1.00 35.46           H  
ATOM   3785 2HB  ALA A 239       5.525   0.201  34.810  1.00 35.46           H  
ATOM   3786 3HB  ALA A 239       5.231  -0.383  36.464  1.00 35.46           H  
ATOM   3787  N   HIS A 240       3.244  -2.421  36.993  1.00 20.26           N  
ATOM   3788  CA  HIS A 240       3.024  -3.570  37.864  1.00 19.79           C  
ATOM   3789  C   HIS A 240       1.655  -3.561  38.525  1.00 19.22           C  
ATOM   3790  O   HIS A 240       1.168  -2.512  38.953  1.00 19.40           O  
ATOM   3791  CB  HIS A 240       4.072  -3.574  38.974  1.00 27.89           C  
ATOM   3792  CG  HIS A 240       5.457  -3.527  38.465  1.00 27.89           C  
ATOM   3793  ND1 HIS A 240       6.093  -4.611  37.900  1.00 27.89           N  
ATOM   3794  CD2 HIS A 240       6.338  -2.506  38.433  1.00 27.89           C  
ATOM   3795  CE1 HIS A 240       7.313  -4.248  37.538  1.00 27.89           C  
ATOM   3796  NE2 HIS A 240       7.483  -2.976  37.852  1.00 27.89           N  
ATOM   3797  H   HIS A 240       3.073  -1.464  37.314  1.00 24.31           H  
ATOM   3798  HA  HIS A 240       3.110  -4.491  37.290  1.00 23.75           H  
ATOM   3799 1HB  HIS A 240       3.922  -2.710  39.610  1.00 33.47           H  
ATOM   3800 2HB  HIS A 240       3.952  -4.463  39.595  1.00 33.47           H  
ATOM   3801  HD1 HIS A 240       5.616  -5.362  37.442  1.00 33.47           H  
ATOM   3802  HD2 HIS A 240       6.273  -1.469  38.765  1.00 33.47           H  
ATOM   3803  HE1 HIS A 240       7.985  -4.963  37.065  1.00 33.47           H  
ATOM   3804  N   VAL A 241       1.072  -4.746  38.684  1.00 18.65           N  
ATOM   3805  CA  VAL A 241      -0.178  -4.877  39.416  1.00 18.12           C  
ATOM   3806  C   VAL A 241      -0.062  -5.968  40.455  1.00 17.73           C  
ATOM   3807  O   VAL A 241       0.438  -7.055  40.169  1.00 17.66           O  
ATOM   3808  CB  VAL A 241      -1.382  -5.195  38.504  1.00 25.58           C  
ATOM   3809  CG1 VAL A 241      -2.671  -5.322  39.326  1.00 25.58           C  
ATOM   3810  CG2 VAL A 241      -1.574  -4.128  37.541  1.00 25.58           C  
ATOM   3811  H   VAL A 241       1.521  -5.575  38.312  1.00 22.38           H  
ATOM   3812  HA  VAL A 241      -0.380  -3.941  39.931  1.00 21.74           H  
ATOM   3813  HB  VAL A 241      -1.215  -6.143  37.997  1.00 30.70           H  
ATOM   3814 1HG1 VAL A 241      -3.493  -5.537  38.659  1.00 30.70           H  
ATOM   3815 2HG1 VAL A 241      -2.606  -6.099  40.059  1.00 30.70           H  
ATOM   3816 3HG1 VAL A 241      -2.858  -4.378  39.837  1.00 30.70           H  
ATOM   3817 1HG2 VAL A 241      -2.430  -4.387  36.962  1.00 30.70           H  
ATOM   3818 2HG2 VAL A 241      -1.758  -3.199  38.073  1.00 30.70           H  
ATOM   3819 3HG2 VAL A 241      -0.700  -4.020  36.905  1.00 30.70           H  
ATOM   3820  N   THR A 242      -0.498  -5.654  41.657  1.00 17.56           N  
ATOM   3821  CA  THR A 242      -0.543  -6.603  42.760  1.00 17.27           C  
ATOM   3822  C   THR A 242      -1.933  -6.526  43.360  1.00 16.97           C  
ATOM   3823  O   THR A 242      -2.619  -5.521  43.165  1.00 17.19           O  
ATOM   3824  CB  THR A 242       0.592  -6.357  43.780  1.00 24.30           C  
ATOM   3825  OG1 THR A 242       0.519  -5.019  44.304  1.00 24.30           O  
ATOM   3826  CG2 THR A 242       1.945  -6.567  43.105  1.00 24.30           C  
ATOM   3827  H   THR A 242      -0.871  -4.706  41.784  1.00 21.07           H  
ATOM   3828  HA  THR A 242      -0.414  -7.611  42.367  1.00 20.72           H  
ATOM   3829  HB  THR A 242       0.493  -7.060  44.604  1.00 29.16           H  
ATOM   3830  HG1 THR A 242      -0.294  -4.891  44.822  1.00 29.16           H  
ATOM   3831 1HG2 THR A 242       2.742  -6.405  43.829  1.00 29.16           H  
ATOM   3832 2HG2 THR A 242       2.001  -7.585  42.721  1.00 29.16           H  
ATOM   3833 3HG2 THR A 242       2.064  -5.872  42.282  1.00 29.16           H  
ATOM   3834  N   ALA A 243      -2.345  -7.526  44.139  1.00 16.58           N  
ATOM   3835  CA  ALA A 243      -3.707  -7.464  44.651  1.00 16.40           C  
ATOM   3836  C   ALA A 243      -3.896  -8.063  46.017  1.00 16.40           C  
ATOM   3837  O   ALA A 243      -3.130  -8.920  46.461  1.00 16.39           O  
ATOM   3838  CB  ALA A 243      -4.624  -8.189  43.707  1.00 23.03           C  
ATOM   3839  H   ALA A 243      -1.752  -8.324  44.326  1.00 19.90           H  
ATOM   3840  HA  ALA A 243      -3.987  -6.416  44.705  1.00 19.68           H  
ATOM   3841 1HB  ALA A 243      -5.647  -8.087  44.059  1.00 27.64           H  
ATOM   3842 2HB  ALA A 243      -4.523  -7.771  42.744  1.00 27.64           H  
ATOM   3843 3HB  ALA A 243      -4.344  -9.230  43.675  1.00 27.64           H  
ATOM   3844  N   SER A 244      -4.951  -7.595  46.665  1.00 16.56           N  
ATOM   3845  CA  SER A 244      -5.361  -8.045  47.988  1.00 16.70           C  
ATOM   3846  C   SER A 244      -6.848  -7.827  48.198  1.00 16.65           C  
ATOM   3847  O   SER A 244      -7.630  -7.791  47.244  1.00 16.58           O  
ATOM   3848  CB  SER A 244      -4.574  -7.314  49.062  1.00 23.33           C  
ATOM   3849  OG  SER A 244      -4.777  -7.888  50.323  1.00 23.33           O  
ATOM   3850  H   SER A 244      -5.499  -6.872  46.185  1.00 19.87           H  
ATOM   3851  HA  SER A 244      -5.157  -9.113  48.070  1.00 20.04           H  
ATOM   3852 1HB  SER A 244      -3.515  -7.340  48.814  1.00 28.00           H  
ATOM   3853 2HB  SER A 244      -4.881  -6.266  49.088  1.00 28.00           H  
ATOM   3854  HG  SER A 244      -4.186  -7.405  50.917  1.00 28.00           H  
ATOM   3855  N   GLN A 245      -7.245  -7.786  49.467  1.00 16.82           N  
ATOM   3856  CA  GLN A 245      -8.623  -7.562  49.886  1.00 16.93           C  
ATOM   3857  C   GLN A 245      -8.741  -6.102  50.384  1.00 17.22           C  
ATOM   3858  O   GLN A 245      -7.701  -5.494  50.681  1.00 17.25           O  
ATOM   3859  CB  GLN A 245      -9.045  -8.657  50.887  1.00 23.66           C  
ATOM   3860  CG  GLN A 245      -9.015 -10.040  50.251  1.00 23.66           C  
ATOM   3861  CD  GLN A 245      -9.967 -10.083  49.033  1.00 23.66           C  
ATOM   3862  OE1 GLN A 245     -11.180  -9.788  49.135  1.00 23.66           O  
ATOM   3863  NE2 GLN A 245      -9.390 -10.432  47.891  1.00 23.66           N  
ATOM   3864  H   GLN A 245      -6.518  -7.872  50.172  1.00 20.18           H  
ATOM   3865  HA  GLN A 245      -9.244  -7.664  49.006  1.00 20.32           H  
ATOM   3866 1HB  GLN A 245      -8.358  -8.663  51.733  1.00 28.39           H  
ATOM   3867 2HB  GLN A 245     -10.023  -8.522  51.274  1.00 28.39           H  
ATOM   3868 1HG  GLN A 245      -8.004 -10.258  49.907  1.00 28.39           H  
ATOM   3869 2HG  GLN A 245      -9.337 -10.783  50.980  1.00 28.39           H  
ATOM   3870 1HE2 GLN A 245      -9.904 -10.473  46.995  1.00 28.39           H  
ATOM   3871 2HE2 GLN A 245      -8.419 -10.659  47.883  1.00 28.39           H  
ATOM   3872  N   PRO A 246      -9.970  -5.520  50.506  1.00 17.54           N  
ATOM   3873  CA  PRO A 246     -10.261  -4.141  50.879  1.00 17.82           C  
ATOM   3874  C   PRO A 246      -9.530  -3.633  52.110  1.00 17.54           C  
ATOM   3875  O   PRO A 246      -9.195  -2.450  52.164  1.00 17.66           O  
ATOM   3876  CB  PRO A 246     -11.773  -4.166  51.118  1.00 26.73           C  
ATOM   3877  CG  PRO A 246     -12.263  -5.249  50.217  1.00 26.73           C  
ATOM   3878  CD  PRO A 246     -11.205  -6.309  50.327  1.00 26.73           C  
ATOM   3879  HA  PRO A 246     -10.046  -3.499  50.016  1.00 21.38           H  
ATOM   3880 1HB  PRO A 246     -11.986  -4.358  52.181  1.00 32.08           H  
ATOM   3881 2HB  PRO A 246     -12.203  -3.184  50.876  1.00 32.08           H  
ATOM   3882 1HG  PRO A 246     -13.258  -5.602  50.534  1.00 32.08           H  
ATOM   3883 2HG  PRO A 246     -12.376  -4.868  49.187  1.00 32.08           H  
ATOM   3884 1HD  PRO A 246     -11.427  -6.896  51.217  1.00 32.08           H  
ATOM   3885 2HD  PRO A 246     -11.185  -6.898  49.455  1.00 32.08           H  
ATOM   3886  N   GLY A 247      -9.226  -4.504  53.076  1.00 17.30           N  
ATOM   3887  CA  GLY A 247      -8.525  -4.064  54.276  1.00 17.18           C  
ATOM   3888  C   GLY A 247      -7.307  -3.170  53.984  1.00 16.97           C  
ATOM   3889  O   GLY A 247      -7.003  -2.271  54.772  1.00 17.06           O  
ATOM   3890  H   GLY A 247      -9.508  -5.473  53.027  1.00 20.76           H  
ATOM   3891 1HA  GLY A 247      -9.222  -3.525  54.916  1.00 20.62           H  
ATOM   3892 2HA  GLY A 247      -8.199  -4.940  54.836  1.00 20.62           H  
ATOM   3893  N   GLN A 248      -6.574  -3.421  52.884  1.00 16.80           N  
ATOM   3894  CA  GLN A 248      -5.412  -2.584  52.588  1.00 16.74           C  
ATOM   3895  C   GLN A 248      -5.460  -1.975  51.182  1.00 16.60           C  
ATOM   3896  O   GLN A 248      -4.417  -1.651  50.602  1.00 16.55           O  
ATOM   3897  CB  GLN A 248      -4.112  -3.368  52.785  1.00 23.47           C  
ATOM   3898  CG  GLN A 248      -3.885  -3.852  54.194  1.00 23.47           C  
ATOM   3899  CD  GLN A 248      -2.533  -4.536  54.359  1.00 23.47           C  
ATOM   3900  OE1 GLN A 248      -2.063  -5.281  53.478  1.00 23.47           O  
ATOM   3901  NE2 GLN A 248      -1.897  -4.293  55.498  1.00 23.47           N  
ATOM   3902  H   GLN A 248      -6.842  -4.176  52.235  1.00 20.16           H  
ATOM   3903  HA  GLN A 248      -5.404  -1.755  53.293  1.00 20.09           H  
ATOM   3904 1HB  GLN A 248      -4.099  -4.228  52.116  1.00 28.16           H  
ATOM   3905 2HB  GLN A 248      -3.272  -2.738  52.535  1.00 28.16           H  
ATOM   3906 1HG  GLN A 248      -3.943  -3.008  54.873  1.00 28.16           H  
ATOM   3907 2HG  GLN A 248      -4.660  -4.573  54.439  1.00 28.16           H  
ATOM   3908 1HE2 GLN A 248      -1.006  -4.713  55.674  1.00 28.16           H  
ATOM   3909 2HE2 GLN A 248      -2.317  -3.705  56.193  1.00 28.16           H  
ATOM   3910  N   HIS A 249      -6.652  -1.786  50.609  1.00 16.64           N  
ATOM   3911  CA  HIS A 249      -6.673  -1.295  49.225  1.00 16.63           C  
ATOM   3912  C   HIS A 249      -6.167   0.141  49.091  1.00 16.85           C  
ATOM   3913  O   HIS A 249      -5.338   0.428  48.220  1.00 17.04           O  
ATOM   3914  CB  HIS A 249      -8.110  -1.395  48.663  1.00 23.29           C  
ATOM   3915  CG  HIS A 249      -9.139  -0.390  49.256  1.00 23.29           C  
ATOM   3916  ND1 HIS A 249      -9.480  -0.357  50.599  1.00 23.29           N  
ATOM   3917  CD2 HIS A 249      -9.916   0.549  48.660  1.00 23.29           C  
ATOM   3918  CE1 HIS A 249     -10.380   0.583  50.799  1.00 23.29           C  
ATOM   3919  NE2 HIS A 249     -10.661   1.146  49.646  1.00 23.29           N  
ATOM   3920  H   HIS A 249      -7.510  -2.021  51.116  1.00 19.97           H  
ATOM   3921  HA  HIS A 249      -6.032  -1.928  48.614  1.00 19.96           H  
ATOM   3922 1HB  HIS A 249      -8.079  -1.236  47.583  1.00 27.95           H  
ATOM   3923 2HB  HIS A 249      -8.477  -2.398  48.826  1.00 27.95           H  
ATOM   3924  HD1 HIS A 249      -9.375  -1.118  51.257  1.00 27.95           H  
ATOM   3925  HD2 HIS A 249     -10.035   0.879  47.629  1.00 27.95           H  
ATOM   3926  HE1 HIS A 249     -10.763   0.768  51.800  1.00 27.95           H  
ATOM   3927  N   LYS A 250      -6.560   1.012  50.027  1.00 16.97           N  
ATOM   3928  CA  LYS A 250      -6.131   2.401  49.990  1.00 17.34           C  
ATOM   3929  C   LYS A 250      -4.747   2.540  50.582  1.00 17.62           C  
ATOM   3930  O   LYS A 250      -3.984   3.428  50.203  1.00 17.72           O  
ATOM   3931  CB  LYS A 250      -7.147   3.301  50.700  1.00 24.12           C  
ATOM   3932  CG  LYS A 250      -7.244   3.132  52.222  1.00 24.12           C  
ATOM   3933  CD  LYS A 250      -8.329   4.043  52.804  1.00 24.12           C  
ATOM   3934  CE  LYS A 250      -8.418   3.916  54.326  1.00 24.12           C  
ATOM   3935  NZ  LYS A 250      -9.492   4.782  54.897  1.00 24.12           N  
ATOM   3936  H   LYS A 250      -7.224   0.701  50.721  1.00 20.36           H  
ATOM   3937  HA  LYS A 250      -6.068   2.720  48.956  1.00 20.81           H  
ATOM   3938 1HB  LYS A 250      -6.904   4.342  50.500  1.00 28.94           H  
ATOM   3939 2HB  LYS A 250      -8.139   3.114  50.282  1.00 28.94           H  
ATOM   3940 1HG  LYS A 250      -7.478   2.094  52.465  1.00 28.94           H  
ATOM   3941 2HG  LYS A 250      -6.294   3.396  52.686  1.00 28.94           H  
ATOM   3942 1HD  LYS A 250      -8.105   5.079  52.547  1.00 28.94           H  
ATOM   3943 2HD  LYS A 250      -9.295   3.778  52.369  1.00 28.94           H  
ATOM   3944 1HE  LYS A 250      -8.625   2.879  54.586  1.00 28.94           H  
ATOM   3945 2HE  LYS A 250      -7.463   4.206  54.765  1.00 28.94           H  
ATOM   3946 1HZ  LYS A 250      -9.518   4.670  55.902  1.00 28.94           H  
ATOM   3947 2HZ  LYS A 250      -9.303   5.749  54.673  1.00 28.94           H  
ATOM   3948 3HZ  LYS A 250     -10.386   4.516  54.508  1.00 28.94           H  
ATOM   3949  N   LEU A 251      -4.400   1.632  51.494  1.00 17.88           N  
ATOM   3950  CA  LEU A 251      -3.099   1.665  52.130  1.00 18.31           C  
ATOM   3951  C   LEU A 251      -2.023   1.516  51.086  1.00 18.68           C  
ATOM   3952  O   LEU A 251      -1.104   2.340  50.997  1.00 18.88           O  
ATOM   3953  CB  LEU A 251      -2.996   0.522  53.159  1.00 25.47           C  
ATOM   3954  CG  LEU A 251      -1.701   0.412  54.041  1.00 25.47           C  
ATOM   3955  CD1 LEU A 251      -2.071  -0.256  55.348  1.00 25.47           C  
ATOM   3956  CD2 LEU A 251      -0.618  -0.469  53.332  1.00 25.47           C  
ATOM   3957  H   LEU A 251      -5.073   0.934  51.778  1.00 21.46           H  
ATOM   3958  HA  LEU A 251      -2.975   2.624  52.632  1.00 21.97           H  
ATOM   3959 1HB  LEU A 251      -3.850   0.593  53.829  1.00 30.56           H  
ATOM   3960 2HB  LEU A 251      -3.077  -0.410  52.617  1.00 30.56           H  
ATOM   3961  HG  LEU A 251      -1.302   1.407  54.245  1.00 30.56           H  
ATOM   3962 1HD1 LEU A 251      -1.186  -0.343  55.979  1.00 30.56           H  
ATOM   3963 2HD1 LEU A 251      -2.827   0.337  55.866  1.00 30.56           H  
ATOM   3964 3HD1 LEU A 251      -2.465  -1.242  55.144  1.00 30.56           H  
ATOM   3965 1HD2 LEU A 251       0.257  -0.557  53.972  1.00 30.56           H  
ATOM   3966 2HD2 LEU A 251      -1.024  -1.463  53.148  1.00 30.56           H  
ATOM   3967 3HD2 LEU A 251      -0.305  -0.042  52.395  1.00 30.56           H  
ATOM   3968  N   TRP A 252      -2.136   0.464  50.278  1.00 18.88           N  
ATOM   3969  CA  TRP A 252      -1.092   0.248  49.316  1.00 19.35           C  
ATOM   3970  C   TRP A 252      -1.193   1.225  48.177  1.00 20.01           C  
ATOM   3971  O   TRP A 252      -0.191   1.820  47.797  1.00 20.17           O  
ATOM   3972  CB  TRP A 252      -1.133  -1.174  48.786  1.00 26.90           C  
ATOM   3973  CG  TRP A 252      -0.759  -2.184  49.795  1.00 26.90           C  
ATOM   3974  CD1 TRP A 252      -1.571  -3.132  50.327  1.00 26.90           C  
ATOM   3975  CD2 TRP A 252       0.515  -2.346  50.436  1.00 26.90           C  
ATOM   3976  NE1 TRP A 252      -0.888  -3.868  51.258  1.00 26.90           N  
ATOM   3977  CE2 TRP A 252       0.383  -3.401  51.340  1.00 26.90           C  
ATOM   3978  CE3 TRP A 252       1.739  -1.687  50.327  1.00 26.90           C  
ATOM   3979  CZ2 TRP A 252       1.424  -3.812  52.136  1.00 26.90           C  
ATOM   3980  CZ3 TRP A 252       2.784  -2.099  51.127  1.00 26.90           C  
ATOM   3981  CH2 TRP A 252       2.632  -3.134  52.010  1.00 26.90           C  
ATOM   3982  H   TRP A 252      -2.921  -0.188  50.364  1.00 22.66           H  
ATOM   3983  HA  TRP A 252      -0.140   0.403  49.815  1.00 23.22           H  
ATOM   3984 1HB  TRP A 252      -2.131  -1.385  48.495  1.00 32.28           H  
ATOM   3985 2HB  TRP A 252      -0.493  -1.278  47.913  1.00 32.28           H  
ATOM   3986  HD1 TRP A 252      -2.614  -3.278  50.061  1.00 32.28           H  
ATOM   3987  HE1 TRP A 252      -1.267  -4.643  51.827  1.00 32.28           H  
ATOM   3988  HE3 TRP A 252       1.872  -0.857  49.633  1.00 32.28           H  
ATOM   3989  HZ2 TRP A 252       1.318  -4.635  52.843  1.00 32.28           H  
ATOM   3990  HZ3 TRP A 252       3.734  -1.572  51.042  1.00 32.28           H  
ATOM   3991  HH2 TRP A 252       3.477  -3.430  52.627  1.00 32.28           H  
ATOM   3992  N   GLN A 253      -2.395   1.532  47.700  1.00 20.53           N  
ATOM   3993  CA  GLN A 253      -2.455   2.428  46.566  1.00 21.27           C  
ATOM   3994  C   GLN A 253      -1.876   3.804  46.884  1.00 21.84           C  
ATOM   3995  O   GLN A 253      -1.255   4.421  46.020  1.00 21.99           O  
ATOM   3996  CB  GLN A 253      -3.881   2.529  46.082  1.00 29.49           C  
ATOM   3997  CG  GLN A 253      -4.078   3.278  44.795  1.00 29.49           C  
ATOM   3998  CD  GLN A 253      -3.387   2.641  43.652  1.00 29.49           C  
ATOM   3999  OE1 GLN A 253      -3.159   1.425  43.676  1.00 29.49           O  
ATOM   4000  NE2 GLN A 253      -3.064   3.431  42.652  1.00 29.49           N  
ATOM   4001  H   GLN A 253      -3.252   1.075  48.032  1.00 24.64           H  
ATOM   4002  HA  GLN A 253      -1.850   1.997  45.772  1.00 25.52           H  
ATOM   4003 1HB  GLN A 253      -4.289   1.534  45.958  1.00 35.39           H  
ATOM   4004 2HB  GLN A 253      -4.464   3.013  46.857  1.00 35.39           H  
ATOM   4005 1HG  GLN A 253      -5.131   3.271  44.573  1.00 35.39           H  
ATOM   4006 2HG  GLN A 253      -3.708   4.295  44.888  1.00 35.39           H  
ATOM   4007 1HE2 GLN A 253      -2.584   3.078  41.853  1.00 35.39           H  
ATOM   4008 2HE2 GLN A 253      -3.307   4.425  42.686  1.00 35.39           H  
ATOM   4009  N   CYS A 254      -2.062   4.294  48.114  1.00 22.25           N  
ATOM   4010  CA  CYS A 254      -1.483   5.567  48.503  1.00 22.90           C  
ATOM   4011  C   CYS A 254       0.048   5.505  48.570  1.00 23.56           C  
ATOM   4012  O   CYS A 254       0.732   6.458  48.158  1.00 23.85           O  
ATOM   4013  CB  CYS A 254      -2.031   6.025  49.845  1.00 31.80           C  
ATOM   4014  SG  CYS A 254      -1.441   7.658  50.333  1.00 31.80           S  
ATOM   4015  H   CYS A 254      -2.643   3.794  48.793  1.00 26.70           H  
ATOM   4016  HA  CYS A 254      -1.752   6.305  47.755  1.00 27.48           H  
ATOM   4017 1HB  CYS A 254      -3.120   6.045  49.809  1.00 38.16           H  
ATOM   4018 2HB  CYS A 254      -1.744   5.305  50.618  1.00 38.16           H  
ATOM   4019  HG  CYS A 254      -0.143   7.344  50.312  1.00 38.16           H  
ATOM   4020  N   GLN A 255       0.585   4.420  49.158  1.00 23.89           N  
ATOM   4021  CA  GLN A 255       2.029   4.206  49.293  1.00 24.61           C  
ATOM   4022  C   GLN A 255       2.760   3.970  47.957  1.00 25.10           C  
ATOM   4023  O   GLN A 255       3.911   4.382  47.788  1.00 25.49           O  
ATOM   4024  CB  GLN A 255       2.282   3.008  50.210  1.00 34.16           C  
ATOM   4025  CG  GLN A 255       1.914   3.245  51.665  1.00 34.16           C  
ATOM   4026  CD  GLN A 255       2.058   1.993  52.492  1.00 34.16           C  
ATOM   4027  OE1 GLN A 255       2.402   0.937  51.968  1.00 34.16           O  
ATOM   4028  NE2 GLN A 255       1.798   2.101  53.786  1.00 34.16           N  
ATOM   4029  H   GLN A 255      -0.042   3.706  49.552  1.00 28.67           H  
ATOM   4030  HA  GLN A 255       2.456   5.093  49.752  1.00 29.53           H  
ATOM   4031 1HB  GLN A 255       1.694   2.159  49.851  1.00 40.99           H  
ATOM   4032 2HB  GLN A 255       3.330   2.725  50.160  1.00 40.99           H  
ATOM   4033 1HG  GLN A 255       2.585   3.999  52.072  1.00 40.99           H  
ATOM   4034 2HG  GLN A 255       0.885   3.592  51.730  1.00 40.99           H  
ATOM   4035 1HE2 GLN A 255       1.878   1.300  54.380  1.00 40.99           H  
ATOM   4036 2HE2 GLN A 255       1.522   2.981  54.172  1.00 40.99           H  
ATOM   4037  N   LEU A 256       2.100   3.291  47.027  1.00 25.18           N  
ATOM   4038  CA  LEU A 256       2.679   2.933  45.738  1.00 25.75           C  
ATOM   4039  C   LEU A 256       2.844   4.111  44.755  1.00 26.19           C  
ATOM   4040  O   LEU A 256       2.067   5.065  44.794  1.00 26.38           O  
ATOM   4041  CB  LEU A 256       1.779   1.893  45.051  1.00 35.83           C  
ATOM   4042  CG  LEU A 256       1.642   0.481  45.697  1.00 35.83           C  
ATOM   4043  CD1 LEU A 256       0.536  -0.264  44.946  1.00 35.83           C  
ATOM   4044  CD2 LEU A 256       2.951  -0.259  45.620  1.00 35.83           C  
ATOM   4045  H   LEU A 256       1.161   2.959  47.259  1.00 30.22           H  
ATOM   4046  HA  LEU A 256       3.624   2.481  45.957  1.00 30.90           H  
ATOM   4047 1HB  LEU A 256       0.769   2.315  45.012  1.00 43.00           H  
ATOM   4048 2HB  LEU A 256       2.116   1.763  44.019  1.00 43.00           H  
ATOM   4049  HG  LEU A 256       1.372   0.556  46.722  1.00 43.00           H  
ATOM   4050 1HD1 LEU A 256       0.402  -1.263  45.367  1.00 43.00           H  
ATOM   4051 2HD1 LEU A 256      -0.390   0.292  45.032  1.00 43.00           H  
ATOM   4052 3HD1 LEU A 256       0.799  -0.347  43.907  1.00 43.00           H  
ATOM   4053 1HD2 LEU A 256       2.828  -1.252  46.053  1.00 43.00           H  
ATOM   4054 2HD2 LEU A 256       3.246  -0.348  44.594  1.00 43.00           H  
ATOM   4055 3HD2 LEU A 256       3.722   0.269  46.166  1.00 43.00           H  
ATOM   4056  N   PRO A 257       3.891   4.092  43.895  1.00 26.45           N  
ATOM   4057  CA  PRO A 257       4.088   4.976  42.751  1.00 26.94           C  
ATOM   4058  C   PRO A 257       2.929   4.780  41.787  1.00 26.75           C  
ATOM   4059  O   PRO A 257       2.420   3.667  41.682  1.00 26.96           O  
ATOM   4060  CB  PRO A 257       5.405   4.474  42.139  1.00 40.41           C  
ATOM   4061  CG  PRO A 257       6.124   3.786  43.274  1.00 40.41           C  
ATOM   4062  CD  PRO A 257       5.032   3.172  44.128  1.00 40.41           C  
ATOM   4063  HA  PRO A 257       4.157   6.022  43.089  1.00 32.33           H  
ATOM   4064 1HB  PRO A 257       5.193   3.793  41.299  1.00 48.49           H  
ATOM   4065 2HB  PRO A 257       5.970   5.323  41.726  1.00 48.49           H  
ATOM   4066 1HG  PRO A 257       6.826   3.032  42.876  1.00 48.49           H  
ATOM   4067 2HG  PRO A 257       6.729   4.515  43.832  1.00 48.49           H  
ATOM   4068 1HD  PRO A 257       4.787   2.142  43.809  1.00 48.49           H  
ATOM   4069 2HD  PRO A 257       5.396   3.232  45.166  1.00 48.49           H  
ATOM   4070  N   GLN A 258       2.557   5.811  41.038  1.00 26.44           N  
ATOM   4071  CA  GLN A 258       1.461   5.737  40.057  1.00 26.33           C  
ATOM   4072  C   GLN A 258       1.616   4.681  38.942  1.00 25.83           C  
ATOM   4073  O   GLN A 258       0.678   4.451  38.178  1.00 25.71           O  
ATOM   4074  CB  GLN A 258       1.254   7.115  39.409  1.00 36.90           C  
ATOM   4075  CG  GLN A 258       2.395   7.581  38.493  1.00 36.90           C  
ATOM   4076  CD  GLN A 258       3.502   8.302  39.237  1.00 36.90           C  
ATOM   4077  OE1 GLN A 258       3.754   8.036  40.424  1.00 36.90           O  
ATOM   4078  NE2 GLN A 258       4.172   9.213  38.552  1.00 36.90           N  
ATOM   4079  H   GLN A 258       3.036   6.704  41.163  1.00 31.73           H  
ATOM   4080  HA  GLN A 258       0.552   5.489  40.608  1.00 31.60           H  
ATOM   4081 1HB  GLN A 258       0.341   7.100  38.813  1.00 44.28           H  
ATOM   4082 2HB  GLN A 258       1.120   7.866  40.187  1.00 44.28           H  
ATOM   4083 1HG  GLN A 258       2.824   6.740  37.971  1.00 44.28           H  
ATOM   4084 2HG  GLN A 258       1.978   8.278  37.767  1.00 44.28           H  
ATOM   4085 1HE2 GLN A 258       4.915   9.722  38.990  1.00 44.28           H  
ATOM   4086 2HE2 GLN A 258       3.939   9.397  37.596  1.00 44.28           H  
ATOM   4087  N   THR A 259       2.788   4.049  38.844  1.00 25.61           N  
ATOM   4088  CA  THR A 259       3.072   3.023  37.852  1.00 25.21           C  
ATOM   4089  C   THR A 259       2.830   1.615  38.400  1.00 24.22           C  
ATOM   4090  O   THR A 259       2.999   0.619  37.674  1.00 23.98           O  
ATOM   4091  CB  THR A 259       4.532   3.130  37.378  1.00 35.46           C  
ATOM   4092  OG1 THR A 259       5.415   2.912  38.491  1.00 35.46           O  
ATOM   4093  CG2 THR A 259       4.786   4.520  36.823  1.00 35.46           C  
ATOM   4094  H   THR A 259       3.529   4.295  39.485  1.00 30.73           H  
ATOM   4095  HA  THR A 259       2.410   3.175  36.999  1.00 30.25           H  
ATOM   4096  HB  THR A 259       4.722   2.383  36.608  1.00 42.55           H  
ATOM   4097  HG1 THR A 259       6.310   2.755  38.165  1.00 42.55           H  
ATOM   4098 1HG2 THR A 259       5.820   4.594  36.489  1.00 42.55           H  
ATOM   4099 2HG2 THR A 259       4.117   4.700  35.981  1.00 42.55           H  
ATOM   4100 3HG2 THR A 259       4.607   5.260  37.594  1.00 42.55           H  
ATOM   4101  N   HIS A 260       2.429   1.533  39.671  1.00 23.73           N  
ATOM   4102  CA  HIS A 260       2.156   0.272  40.343  1.00 22.82           C  
ATOM   4103  C   HIS A 260       0.785   0.378  40.997  1.00 22.24           C  
ATOM   4104  O   HIS A 260       0.529   1.225  41.852  1.00 22.43           O  
ATOM   4105  CB  HIS A 260       3.273  -0.072  41.339  1.00 32.32           C  
ATOM   4106  CG  HIS A 260       3.163  -1.430  42.076  1.00 32.32           C  
ATOM   4107  ND1 HIS A 260       4.270  -2.033  42.656  1.00 32.32           N  
ATOM   4108  CD2 HIS A 260       2.108  -2.256  42.368  1.00 32.32           C  
ATOM   4109  CE1 HIS A 260       3.894  -3.145  43.262  1.00 32.32           C  
ATOM   4110  NE2 HIS A 260       2.595  -3.285  43.110  1.00 32.32           N  
ATOM   4111  H   HIS A 260       2.320   2.394  40.215  1.00 28.48           H  
ATOM   4112  HA  HIS A 260       2.118  -0.522  39.615  1.00 27.38           H  
ATOM   4113 1HB  HIS A 260       4.225  -0.060  40.812  1.00 38.78           H  
ATOM   4114 2HB  HIS A 260       3.320   0.715  42.093  1.00 38.78           H  
ATOM   4115  HD2 HIS A 260       1.068  -2.146  42.115  1.00 38.78           H  
ATOM   4116  HE1 HIS A 260       4.544  -3.821  43.813  1.00 38.78           H  
ATOM   4117  HE2 HIS A 260       2.010  -4.045  43.498  1.00 38.78           H  
ATOM   4118  N   ILE A 261      -0.127  -0.445  40.522  1.00 21.61           N  
ATOM   4119  CA  ILE A 261      -1.499  -0.370  40.971  1.00 21.08           C  
ATOM   4120  C   ILE A 261      -1.928  -1.533  41.833  1.00 20.39           C  
ATOM   4121  O   ILE A 261      -1.702  -2.702  41.507  1.00 20.14           O  
ATOM   4122  CB  ILE A 261      -2.452  -0.209  39.774  1.00 29.73           C  
ATOM   4123  CG1 ILE A 261      -2.061   1.053  38.924  1.00 29.73           C  
ATOM   4124  CG2 ILE A 261      -3.893  -0.145  40.210  1.00 29.73           C  
ATOM   4125  CD1 ILE A 261      -2.051   2.388  39.598  1.00 29.73           C  
ATOM   4126  H   ILE A 261       0.177  -1.156  39.848  1.00 25.93           H  
ATOM   4127  HA  ILE A 261      -1.604   0.514  41.595  1.00 25.30           H  
ATOM   4128  HB  ILE A 261      -2.335  -1.070  39.124  1.00 35.68           H  
ATOM   4129 1HG1 ILE A 261      -1.084   0.911  38.532  1.00 35.68           H  
ATOM   4130 2HG1 ILE A 261      -2.770   1.131  38.121  1.00 35.68           H  
ATOM   4131 1HG2 ILE A 261      -4.511  -0.065  39.331  1.00 35.68           H  
ATOM   4132 2HG2 ILE A 261      -4.170  -1.034  40.745  1.00 35.68           H  
ATOM   4133 3HG2 ILE A 261      -4.054   0.710  40.858  1.00 35.68           H  
ATOM   4134 1HD1 ILE A 261      -1.774   3.149  38.863  1.00 35.68           H  
ATOM   4135 2HD1 ILE A 261      -3.032   2.610  39.984  1.00 35.68           H  
ATOM   4136 3HD1 ILE A 261      -1.326   2.405  40.402  1.00 35.68           H  
ATOM   4137  N   GLN A 262      -2.537  -1.175  42.944  1.00 20.18           N  
ATOM   4138  CA  GLN A 262      -3.106  -2.104  43.888  1.00 19.63           C  
ATOM   4139  C   GLN A 262      -4.523  -2.378  43.454  1.00 19.23           C  
ATOM   4140  O   GLN A 262      -5.285  -1.449  43.220  1.00 19.45           O  
ATOM   4141  CB  GLN A 262      -3.150  -1.495  45.286  1.00 27.71           C  
ATOM   4142  CG  GLN A 262      -3.731  -2.380  46.358  1.00 27.71           C  
ATOM   4143  CD  GLN A 262      -2.821  -3.532  46.662  1.00 27.71           C  
ATOM   4144  OE1 GLN A 262      -1.600  -3.425  46.502  1.00 27.71           O  
ATOM   4145  NE2 GLN A 262      -3.374  -4.625  47.127  1.00 27.71           N  
ATOM   4146  H   GLN A 262      -2.647  -0.175  43.120  1.00 24.22           H  
ATOM   4147  HA  GLN A 262      -2.538  -3.034  43.880  1.00 23.56           H  
ATOM   4148 1HB  GLN A 262      -2.159  -1.200  45.591  1.00 33.25           H  
ATOM   4149 2HB  GLN A 262      -3.757  -0.598  45.256  1.00 33.25           H  
ATOM   4150 1HG  GLN A 262      -3.892  -1.795  47.254  1.00 33.25           H  
ATOM   4151 2HG  GLN A 262      -4.687  -2.781  46.025  1.00 33.25           H  
ATOM   4152 1HE2 GLN A 262      -2.775  -5.397  47.360  1.00 33.25           H  
ATOM   4153 2HE2 GLN A 262      -4.371  -4.668  47.268  1.00 33.25           H  
ATOM   4154  N   VAL A 263      -4.900  -3.629  43.353  1.00 18.74           N  
ATOM   4155  CA  VAL A 263      -6.276  -3.913  42.982  1.00 18.45           C  
ATOM   4156  C   VAL A 263      -6.909  -4.881  43.981  1.00 18.14           C  
ATOM   4157  O   VAL A 263      -6.217  -5.482  44.809  1.00 18.07           O  
ATOM   4158  CB  VAL A 263      -6.344  -4.458  41.533  1.00 25.95           C  
ATOM   4159  CG1 VAL A 263      -5.773  -3.451  40.559  1.00 25.95           C  
ATOM   4160  CG2 VAL A 263      -5.604  -5.729  41.440  1.00 25.95           C  
ATOM   4161  H   VAL A 263      -4.202  -4.364  43.500  1.00 22.49           H  
ATOM   4162  HA  VAL A 263      -6.846  -2.985  43.009  1.00 22.14           H  
ATOM   4163  HB  VAL A 263      -7.377  -4.605  41.261  1.00 31.14           H  
ATOM   4164 1HG1 VAL A 263      -5.847  -3.838  39.545  1.00 31.14           H  
ATOM   4165 2HG1 VAL A 263      -6.330  -2.516  40.636  1.00 31.14           H  
ATOM   4166 3HG1 VAL A 263      -4.731  -3.274  40.797  1.00 31.14           H  
ATOM   4167 1HG2 VAL A 263      -5.630  -6.117  40.440  1.00 31.14           H  
ATOM   4168 2HG2 VAL A 263      -4.576  -5.566  41.715  1.00 31.14           H  
ATOM   4169 3HG2 VAL A 263      -6.074  -6.427  42.110  1.00 31.14           H  
ATOM   4170  N   HIS A 264      -8.231  -4.994  43.927  1.00 18.10           N  
ATOM   4171  CA  HIS A 264      -8.974  -5.937  44.760  1.00 17.97           C  
ATOM   4172  C   HIS A 264      -9.229  -7.196  43.975  1.00 17.79           C  
ATOM   4173  O   HIS A 264      -9.937  -7.149  42.983  1.00 17.95           O  
ATOM   4174  CB  HIS A 264     -10.334  -5.338  45.194  1.00 25.21           C  
ATOM   4175  CG  HIS A 264     -11.220  -6.268  46.056  1.00 25.21           C  
ATOM   4176  ND1 HIS A 264     -12.559  -5.994  46.335  1.00 25.21           N  
ATOM   4177  CD2 HIS A 264     -10.953  -7.435  46.666  1.00 25.21           C  
ATOM   4178  CE1 HIS A 264     -13.052  -6.968  47.084  1.00 25.21           C  
ATOM   4179  NE2 HIS A 264     -12.097  -7.851  47.292  1.00 25.21           N  
ATOM   4180  H   HIS A 264      -8.742  -4.439  43.256  1.00 21.72           H  
ATOM   4181  HA  HIS A 264      -8.401  -6.187  45.647  1.00 21.56           H  
ATOM   4182 1HB  HIS A 264     -10.156  -4.428  45.764  1.00 30.25           H  
ATOM   4183 2HB  HIS A 264     -10.905  -5.061  44.308  1.00 30.25           H  
ATOM   4184  HD2 HIS A 264     -10.018  -7.964  46.677  1.00 30.25           H  
ATOM   4185  HE1 HIS A 264     -14.065  -7.023  47.469  1.00 30.25           H  
ATOM   4186  HE2 HIS A 264     -12.142  -8.723  47.854  1.00 30.25           H  
ATOM   4187  N   LEU A 265      -8.611  -8.311  44.342  1.00 17.59           N  
ATOM   4188  CA  LEU A 265      -8.853  -9.477  43.495  1.00 17.54           C  
ATOM   4189  C   LEU A 265     -10.187 -10.128  43.902  1.00 17.68           C  
ATOM   4190  O   LEU A 265     -10.423 -10.368  45.094  1.00 17.71           O  
ATOM   4191  CB  LEU A 265      -7.669 -10.476  43.589  1.00 24.58           C  
ATOM   4192  CG  LEU A 265      -7.410 -11.175  44.966  1.00 24.58           C  
ATOM   4193  CD1 LEU A 265      -8.007 -12.579  44.954  1.00 24.58           C  
ATOM   4194  CD2 LEU A 265      -5.931 -11.248  45.266  1.00 24.58           C  
ATOM   4195  H   LEU A 265      -8.045  -8.313  45.198  1.00 21.11           H  
ATOM   4196  HA  LEU A 265      -8.918  -9.146  42.467  1.00 21.05           H  
ATOM   4197 1HB  LEU A 265      -7.837 -11.261  42.857  1.00 29.50           H  
ATOM   4198 2HB  LEU A 265      -6.766  -9.968  43.300  1.00 29.50           H  
ATOM   4199  HG  LEU A 265      -7.895 -10.608  45.735  1.00 29.50           H  
ATOM   4200 1HD1 LEU A 265      -7.840 -13.047  45.919  1.00 29.50           H  
ATOM   4201 2HD1 LEU A 265      -9.072 -12.543  44.756  1.00 29.50           H  
ATOM   4202 3HD1 LEU A 265      -7.517 -13.163  44.181  1.00 29.50           H  
ATOM   4203 1HD2 LEU A 265      -5.783 -11.730  46.230  1.00 29.50           H  
ATOM   4204 2HD2 LEU A 265      -5.424 -11.822  44.490  1.00 29.50           H  
ATOM   4205 3HD2 LEU A 265      -5.529 -10.263  45.309  1.00 29.50           H  
ATOM   4206  N   PRO A 266     -11.032 -10.554  42.943  1.00 17.91           N  
ATOM   4207  CA  PRO A 266     -11.046 -10.422  41.475  1.00 18.21           C  
ATOM   4208  C   PRO A 266     -11.293  -8.991  40.966  1.00 18.14           C  
ATOM   4209  O   PRO A 266     -11.946  -8.182  41.629  1.00 18.14           O  
ATOM   4210  CB  PRO A 266     -12.164 -11.396  41.086  1.00 27.32           C  
ATOM   4211  CG  PRO A 266     -13.037 -11.504  42.297  1.00 27.32           C  
ATOM   4212  CD  PRO A 266     -12.129 -11.355  43.465  1.00 27.32           C  
ATOM   4213  HA  PRO A 266     -10.088 -10.786  41.078  1.00 21.85           H  
ATOM   4214 1HB  PRO A 266     -12.717 -11.012  40.219  1.00 32.78           H  
ATOM   4215 2HB  PRO A 266     -11.735 -12.360  40.798  1.00 32.78           H  
ATOM   4216 1HG  PRO A 266     -13.805 -10.759  42.280  1.00 32.78           H  
ATOM   4217 2HG  PRO A 266     -13.564 -12.471  42.284  1.00 32.78           H  
ATOM   4218 1HD  PRO A 266     -12.634 -10.814  44.278  1.00 32.78           H  
ATOM   4219 2HD  PRO A 266     -11.749 -12.332  43.796  1.00 32.78           H  
ATOM   4220  N   VAL A 267     -10.794  -8.720  39.756  1.00 18.22           N  
ATOM   4221  CA  VAL A 267     -10.841  -7.407  39.109  1.00 18.30           C  
ATOM   4222  C   VAL A 267     -11.738  -7.346  37.875  1.00 18.16           C  
ATOM   4223  O   VAL A 267     -12.113  -8.362  37.304  1.00 18.36           O  
ATOM   4224  CB  VAL A 267      -9.379  -6.996  38.789  1.00 25.59           C  
ATOM   4225  CG1 VAL A 267      -9.232  -5.633  38.026  1.00 25.59           C  
ATOM   4226  CG2 VAL A 267      -8.660  -6.899  40.096  1.00 25.59           C  
ATOM   4227  H   VAL A 267     -10.316  -9.462  39.264  1.00 21.86           H  
ATOM   4228  HA  VAL A 267     -11.234  -6.695  39.839  1.00 21.96           H  
ATOM   4229  HB  VAL A 267      -8.922  -7.766  38.177  1.00 30.71           H  
ATOM   4230 1HG1 VAL A 267      -8.186  -5.418  37.877  1.00 30.71           H  
ATOM   4231 2HG1 VAL A 267      -9.695  -5.670  37.053  1.00 30.71           H  
ATOM   4232 3HG1 VAL A 267      -9.673  -4.830  38.616  1.00 30.71           H  
ATOM   4233 1HG2 VAL A 267      -7.663  -6.654  39.910  1.00 30.71           H  
ATOM   4234 2HG2 VAL A 267      -9.124  -6.130  40.712  1.00 30.71           H  
ATOM   4235 3HG2 VAL A 267      -8.700  -7.837  40.617  1.00 30.71           H  
ATOM   4236  N   ILE A 268     -12.121  -6.131  37.529  1.00 17.94           N  
ATOM   4237  CA  ILE A 268     -12.982  -5.801  36.409  1.00 17.86           C  
ATOM   4238  C   ILE A 268     -12.140  -4.987  35.396  1.00 17.85           C  
ATOM   4239  O   ILE A 268     -11.313  -4.181  35.830  1.00 17.96           O  
ATOM   4240  CB  ILE A 268     -14.154  -4.960  36.983  1.00 25.03           C  
ATOM   4241  CG1 ILE A 268     -15.262  -4.753  35.976  1.00 25.03           C  
ATOM   4242  CG2 ILE A 268     -13.616  -3.581  37.461  1.00 25.03           C  
ATOM   4243  CD1 ILE A 268     -16.532  -4.229  36.578  1.00 25.03           C  
ATOM   4244  H   ILE A 268     -11.755  -5.375  38.088  1.00 21.53           H  
ATOM   4245  HA  ILE A 268     -13.340  -6.721  35.956  1.00 21.43           H  
ATOM   4246  HB  ILE A 268     -14.567  -5.481  37.837  1.00 30.04           H  
ATOM   4247 1HG1 ILE A 268     -14.912  -4.092  35.216  1.00 30.04           H  
ATOM   4248 2HG1 ILE A 268     -15.512  -5.699  35.526  1.00 30.04           H  
ATOM   4249 1HG2 ILE A 268     -14.400  -2.995  37.913  1.00 30.04           H  
ATOM   4250 2HG2 ILE A 268     -12.835  -3.720  38.199  1.00 30.04           H  
ATOM   4251 3HG2 ILE A 268     -13.222  -3.022  36.628  1.00 30.04           H  
ATOM   4252 1HD1 ILE A 268     -17.299  -4.115  35.841  1.00 30.04           H  
ATOM   4253 2HD1 ILE A 268     -16.883  -4.916  37.334  1.00 30.04           H  
ATOM   4254 3HD1 ILE A 268     -16.344  -3.279  37.014  1.00 30.04           H  
ATOM   4255  N   PRO A 269     -12.303  -5.127  34.063  1.00 17.87           N  
ATOM   4256  CA  PRO A 269     -11.564  -4.364  33.061  1.00 17.92           C  
ATOM   4257  C   PRO A 269     -12.068  -2.922  32.959  1.00 17.76           C  
ATOM   4258  O   PRO A 269     -12.656  -2.489  31.964  1.00 17.92           O  
ATOM   4259  CB  PRO A 269     -11.806  -5.176  31.791  1.00 26.88           C  
ATOM   4260  CG  PRO A 269     -13.150  -5.815  31.980  1.00 26.88           C  
ATOM   4261  CD  PRO A 269     -13.207  -6.151  33.482  1.00 26.88           C  
ATOM   4262  HA  PRO A 269     -10.508  -4.383  33.322  1.00 21.50           H  
ATOM   4263 1HB  PRO A 269     -11.762  -4.508  30.940  1.00 32.26           H  
ATOM   4264 2HB  PRO A 269     -11.023  -5.897  31.653  1.00 32.26           H  
ATOM   4265 1HG  PRO A 269     -13.951  -5.145  31.647  1.00 32.26           H  
ATOM   4266 2HG  PRO A 269     -13.215  -6.714  31.346  1.00 32.26           H  
ATOM   4267 1HD  PRO A 269     -14.225  -6.043  33.806  1.00 32.26           H  
ATOM   4268 2HD  PRO A 269     -12.818  -7.167  33.672  1.00 32.26           H  
ATOM   4269  N   LEU A 270     -11.817  -2.179  34.023  1.00 17.57           N  
ATOM   4270  CA  LEU A 270     -12.302  -0.821  34.188  1.00 17.50           C  
ATOM   4271  C   LEU A 270     -11.834   0.160  33.120  1.00 17.53           C  
ATOM   4272  O   LEU A 270     -10.754   0.016  32.544  1.00 17.56           O  
ATOM   4273  CB  LEU A 270     -11.833  -0.268  35.552  1.00 24.53           C  
ATOM   4274  CG  LEU A 270     -10.280   0.069  35.702  1.00 24.53           C  
ATOM   4275  CD1 LEU A 270     -10.093   1.096  36.823  1.00 24.53           C  
ATOM   4276  CD2 LEU A 270      -9.451  -1.209  36.010  1.00 24.53           C  
ATOM   4277  H   LEU A 270     -11.316  -2.630  34.790  1.00 21.08           H  
ATOM   4278  HA  LEU A 270     -13.391  -0.850  34.175  1.00 21.00           H  
ATOM   4279 1HB  LEU A 270     -12.384   0.650  35.750  1.00 29.44           H  
ATOM   4280 2HB  LEU A 270     -12.085  -0.988  36.322  1.00 29.44           H  
ATOM   4281  HG  LEU A 270      -9.924   0.506  34.798  1.00 29.44           H  
ATOM   4282 1HD1 LEU A 270      -9.039   1.349  36.909  1.00 29.44           H  
ATOM   4283 2HD1 LEU A 270     -10.660   2.000  36.583  1.00 29.44           H  
ATOM   4284 3HD1 LEU A 270     -10.446   0.684  37.769  1.00 29.44           H  
ATOM   4285 1HD2 LEU A 270      -8.401  -0.937  36.111  1.00 29.44           H  
ATOM   4286 2HD2 LEU A 270      -9.799  -1.661  36.943  1.00 29.44           H  
ATOM   4287 3HD2 LEU A 270      -9.540  -1.927  35.214  1.00 29.44           H  
ATOM   4288  N   HIS A 271     -12.665   1.183  32.905  1.00 17.64           N  
ATOM   4289  CA  HIS A 271     -12.375   2.305  32.021  1.00 17.82           C  
ATOM   4290  C   HIS A 271     -11.344   3.197  32.674  1.00 17.77           C  
ATOM   4291  O   HIS A 271     -11.393   3.422  33.883  1.00 17.99           O  
ATOM   4292  CB  HIS A 271     -13.648   3.079  31.671  1.00 24.88           C  
ATOM   4293  CG  HIS A 271     -13.458   4.148  30.627  1.00 24.88           C  
ATOM   4294  ND1 HIS A 271     -12.907   5.379  30.917  1.00 24.88           N  
ATOM   4295  CD2 HIS A 271     -13.743   4.168  29.303  1.00 24.88           C  
ATOM   4296  CE1 HIS A 271     -12.857   6.100  29.817  1.00 24.88           C  
ATOM   4297  NE2 HIS A 271     -13.364   5.387  28.833  1.00 24.88           N  
ATOM   4298  H   HIS A 271     -13.535   1.189  33.414  1.00 21.17           H  
ATOM   4299  HA  HIS A 271     -11.935   1.943  31.103  1.00 21.38           H  
ATOM   4300 1HB  HIS A 271     -14.397   2.380  31.297  1.00 29.86           H  
ATOM   4301 2HB  HIS A 271     -14.053   3.544  32.568  1.00 29.86           H  
ATOM   4302  HD1 HIS A 271     -12.798   5.768  31.837  1.00 29.86           H  
ATOM   4303  HD2 HIS A 271     -14.187   3.436  28.623  1.00 29.86           H  
ATOM   4304  HE1 HIS A 271     -12.443   7.110  29.832  1.00 29.86           H  
ATOM   4305  N   ILE A 272     -10.426   3.725  31.878  1.00 17.60           N  
ATOM   4306  CA  ILE A 272      -9.363   4.549  32.411  1.00 17.64           C  
ATOM   4307  C   ILE A 272      -9.532   6.034  32.096  1.00 17.75           C  
ATOM   4308  O   ILE A 272      -9.654   6.424  30.940  1.00 17.72           O  
ATOM   4309  CB  ILE A 272      -8.041   4.040  31.806  1.00 24.68           C  
ATOM   4310  CG1 ILE A 272      -7.926   2.493  32.042  1.00 24.68           C  
ATOM   4311  CG2 ILE A 272      -6.821   4.789  32.393  1.00 24.68           C  
ATOM   4312  CD1 ILE A 272      -7.910   2.021  33.511  1.00 24.68           C  
ATOM   4313  H   ILE A 272     -10.458   3.532  30.886  1.00 21.12           H  
ATOM   4314  HA  ILE A 272      -9.342   4.446  33.491  1.00 21.17           H  
ATOM   4315  HB  ILE A 272      -8.061   4.200  30.727  1.00 29.62           H  
ATOM   4316 1HG1 ILE A 272      -8.773   2.004  31.563  1.00 29.62           H  
ATOM   4317 2HG1 ILE A 272      -7.045   2.159  31.536  1.00 29.62           H  
ATOM   4318 1HG2 ILE A 272      -5.912   4.414  31.931  1.00 29.62           H  
ATOM   4319 2HG2 ILE A 272      -6.904   5.851  32.183  1.00 29.62           H  
ATOM   4320 3HG2 ILE A 272      -6.764   4.648  33.469  1.00 29.62           H  
ATOM   4321 1HD1 ILE A 272      -7.838   0.930  33.531  1.00 29.62           H  
ATOM   4322 2HD1 ILE A 272      -7.070   2.443  34.033  1.00 29.62           H  
ATOM   4323 3HD1 ILE A 272      -8.821   2.321  34.007  1.00 29.62           H  
ATOM   4324  N   THR A 273      -9.521   6.837  33.154  1.00 18.00           N  
ATOM   4325  CA  THR A 273      -9.605   8.291  33.107  1.00 18.16           C  
ATOM   4326  C   THR A 273      -8.345   8.804  32.417  1.00 18.20           C  
ATOM   4327  O   THR A 273      -7.267   8.275  32.664  1.00 18.38           O  
ATOM   4328  CB  THR A 273      -9.730   8.867  34.540  1.00 25.36           C  
ATOM   4329  OG1 THR A 273     -10.906   8.338  35.165  1.00 25.36           O  
ATOM   4330  CG2 THR A 273      -9.834  10.378  34.521  1.00 25.36           C  
ATOM   4331  H   THR A 273      -9.451   6.409  34.064  1.00 21.60           H  
ATOM   4332  HA  THR A 273     -10.474   8.585  32.520  1.00 21.79           H  
ATOM   4333  HB  THR A 273      -8.865   8.576  35.111  1.00 30.43           H  
ATOM   4334  HG1 THR A 273     -10.942   8.624  36.083  1.00 30.43           H  
ATOM   4335 1HG2 THR A 273      -9.920  10.745  35.543  1.00 30.43           H  
ATOM   4336 2HG2 THR A 273      -8.967  10.801  34.079  1.00 30.43           H  
ATOM   4337 3HG2 THR A 273     -10.712  10.678  33.953  1.00 30.43           H  
ATOM   4338  N   LYS A 274      -8.450   9.794  31.515  1.00 18.17           N  
ATOM   4339  CA  LYS A 274      -7.222  10.272  30.859  1.00 18.30           C  
ATOM   4340  C   LYS A 274      -6.160  10.763  31.859  1.00 18.53           C  
ATOM   4341  O   LYS A 274      -4.961  10.581  31.644  1.00 18.73           O  
ATOM   4342  CB  LYS A 274      -7.553  11.395  29.857  1.00 25.57           C  
ATOM   4343  CG  LYS A 274      -8.088  12.715  30.483  1.00 25.57           C  
ATOM   4344  CD  LYS A 274      -8.379  13.781  29.427  1.00 25.57           C  
ATOM   4345  CE  LYS A 274      -8.872  15.080  30.081  1.00 25.57           C  
ATOM   4346  NZ  LYS A 274      -9.110  16.152  29.080  1.00 25.57           N  
ATOM   4347  H   LYS A 274      -9.355  10.185  31.295  1.00 21.80           H  
ATOM   4348  HA  LYS A 274      -6.791   9.437  30.304  1.00 21.96           H  
ATOM   4349 1HB  LYS A 274      -6.652  11.645  29.295  1.00 30.68           H  
ATOM   4350 2HB  LYS A 274      -8.294  11.036  29.141  1.00 30.68           H  
ATOM   4351 1HG  LYS A 274      -8.995  12.516  31.049  1.00 30.68           H  
ATOM   4352 2HG  LYS A 274      -7.359  13.140  31.148  1.00 30.68           H  
ATOM   4353 1HD  LYS A 274      -7.470  13.995  28.863  1.00 30.68           H  
ATOM   4354 2HD  LYS A 274      -9.144  13.427  28.730  1.00 30.68           H  
ATOM   4355 1HE  LYS A 274      -9.807  14.875  30.599  1.00 30.68           H  
ATOM   4356 2HE  LYS A 274      -8.133  15.426  30.805  1.00 30.68           H  
ATOM   4357 1HZ  LYS A 274      -9.444  16.985  29.531  1.00 30.68           H  
ATOM   4358 2HZ  LYS A 274      -8.251  16.360  28.590  1.00 30.68           H  
ATOM   4359 3HZ  LYS A 274      -9.804  15.842  28.385  1.00 30.68           H  
ATOM   4360  N   GLU A 275      -6.607  11.371  32.953  1.00 18.62           N  
ATOM   4361  CA  GLU A 275      -5.748  11.831  34.032  1.00 18.96           C  
ATOM   4362  C   GLU A 275      -6.367  11.382  35.358  1.00 19.03           C  
ATOM   4363  O   GLU A 275      -7.144  12.136  35.947  1.00 18.95           O  
ATOM   4364  CB  GLU A 275      -5.572  13.357  34.005  1.00 26.41           C  
ATOM   4365  CG  GLU A 275      -4.788  13.894  32.794  1.00 26.41           C  
ATOM   4366  CD  GLU A 275      -4.612  15.403  32.800  1.00 26.41           C  
ATOM   4367  OE1 GLU A 275      -5.136  16.045  33.679  1.00 26.41           O  
ATOM   4368  OE2 GLU A 275      -3.952  15.906  31.920  1.00 26.41           O  
ATOM   4369  H   GLU A 275      -7.601  11.514  33.040  1.00 22.34           H  
ATOM   4370  HA  GLU A 275      -4.763  11.398  33.904  1.00 22.75           H  
ATOM   4371 1HB  GLU A 275      -6.552  13.832  33.997  1.00 31.69           H  
ATOM   4372 2HB  GLU A 275      -5.057  13.680  34.910  1.00 31.69           H  
ATOM   4373 1HG  GLU A 275      -3.804  13.428  32.793  1.00 31.69           H  
ATOM   4374 2HG  GLU A 275      -5.281  13.603  31.880  1.00 31.69           H  
ATOM   4375  N   PRO A 276      -6.110  10.156  35.829  1.00 19.30           N  
ATOM   4376  CA  PRO A 276      -6.709   9.599  37.018  1.00 19.55           C  
ATOM   4377  C   PRO A 276      -6.061  10.198  38.253  1.00 19.77           C  
ATOM   4378  O   PRO A 276      -4.900  10.608  38.178  1.00 19.89           O  
ATOM   4379  CB  PRO A 276      -6.380   8.108  36.891  1.00 29.33           C  
ATOM   4380  CG  PRO A 276      -5.065   8.086  36.134  1.00 29.33           C  
ATOM   4381  CD  PRO A 276      -5.129   9.277  35.172  1.00 29.33           C  
ATOM   4382  HA  PRO A 276      -7.788   9.793  36.969  1.00 23.46           H  
ATOM   4383 1HB  PRO A 276      -6.288   7.659  37.900  1.00 35.20           H  
ATOM   4384 2HB  PRO A 276      -7.180   7.572  36.371  1.00 35.20           H  
ATOM   4385 1HG  PRO A 276      -4.227   8.168  36.845  1.00 35.20           H  
ATOM   4386 2HG  PRO A 276      -4.946   7.126  35.608  1.00 35.20           H  
ATOM   4387 1HD  PRO A 276      -4.136   9.745  35.152  1.00 35.20           H  
ATOM   4388 2HD  PRO A 276      -5.468   8.969  34.175  1.00 35.20           H  
ATOM   4389  N   PRO A 277      -6.753  10.252  39.392  1.00 19.96           N  
ATOM   4390  CA  PRO A 277      -6.205  10.562  40.689  1.00 20.28           C  
ATOM   4391  C   PRO A 277      -5.391   9.362  41.122  1.00 20.45           C  
ATOM   4392  O   PRO A 277      -5.659   8.248  40.652  1.00 20.66           O  
ATOM   4393  CB  PRO A 277      -7.452  10.825  41.537  1.00 30.42           C  
ATOM   4394  CG  PRO A 277      -8.532   9.988  40.890  1.00 30.42           C  
ATOM   4395  CD  PRO A 277      -8.204  10.003  39.393  1.00 30.42           C  
ATOM   4396  HA  PRO A 277      -5.570  11.463  40.608  1.00 24.34           H  
ATOM   4397 1HB  PRO A 277      -7.261  10.536  42.581  1.00 36.50           H  
ATOM   4398 2HB  PRO A 277      -7.689  11.899  41.542  1.00 36.50           H  
ATOM   4399 1HG  PRO A 277      -8.539   8.997  41.326  1.00 36.50           H  
ATOM   4400 2HG  PRO A 277      -9.521  10.429  41.104  1.00 36.50           H  
ATOM   4401 1HD  PRO A 277      -8.436   9.021  38.967  1.00 36.50           H  
ATOM   4402 2HD  PRO A 277      -8.734  10.824  38.878  1.00 36.50           H  
ATOM   4403  N   LYS A 278      -4.469   9.542  42.062  1.00 20.47           N  
ATOM   4404  CA  LYS A 278      -3.677   8.416  42.562  1.00 20.72           C  
ATOM   4405  C   LYS A 278      -4.467   7.156  42.896  1.00 20.86           C  
ATOM   4406  O   LYS A 278      -3.988   6.056  42.634  1.00 21.05           O  
ATOM   4407  CB  LYS A 278      -2.874   8.779  43.807  1.00 28.91           C  
ATOM   4408  CG  LYS A 278      -1.618   9.609  43.580  1.00 28.91           C  
ATOM   4409  CD  LYS A 278      -0.927   9.985  44.921  1.00 28.91           C  
ATOM   4410  CE  LYS A 278      -0.477   8.718  45.711  1.00 28.91           C  
ATOM   4411  NZ  LYS A 278       0.344   9.031  46.906  1.00 28.91           N  
ATOM   4412  H   LYS A 278      -4.293  10.475  42.414  1.00 24.56           H  
ATOM   4413  HA  LYS A 278      -2.970   8.145  41.777  1.00 24.86           H  
ATOM   4414 1HB  LYS A 278      -3.512   9.305  44.516  1.00 34.69           H  
ATOM   4415 2HB  LYS A 278      -2.570   7.848  44.266  1.00 34.69           H  
ATOM   4416 1HG  LYS A 278      -0.916   9.040  42.966  1.00 34.69           H  
ATOM   4417 2HG  LYS A 278      -1.877  10.522  43.047  1.00 34.69           H  
ATOM   4418 1HD  LYS A 278      -0.052  10.604  44.716  1.00 34.69           H  
ATOM   4419 2HD  LYS A 278      -1.618  10.559  45.539  1.00 34.69           H  
ATOM   4420 1HE  LYS A 278      -1.358   8.192  46.065  1.00 34.69           H  
ATOM   4421 2HE  LYS A 278       0.094   8.058  45.054  1.00 34.69           H  
ATOM   4422 1HZ  LYS A 278       0.567   8.112  47.369  1.00 34.69           H  
ATOM   4423 2HZ  LYS A 278       1.196   9.494  46.633  1.00 34.69           H  
ATOM   4424 3HZ  LYS A 278      -0.171   9.620  47.542  1.00 34.69           H  
ATOM   4425  N   LEU A 279      -5.653   7.304  43.494  1.00 20.86           N  
ATOM   4426  CA  LEU A 279      -6.438   6.150  43.918  1.00 21.11           C  
ATOM   4427  C   LEU A 279      -7.655   5.898  43.027  1.00 20.93           C  
ATOM   4428  O   LEU A 279      -8.588   5.191  43.409  1.00 21.07           O  
ATOM   4429  CB  LEU A 279      -6.887   6.355  45.385  1.00 29.45           C  
ATOM   4430  CG  LEU A 279      -5.873   5.936  46.535  1.00 29.45           C  
ATOM   4431  CD1 LEU A 279      -4.582   6.730  46.477  1.00 29.45           C  
ATOM   4432  CD2 LEU A 279      -6.532   6.147  47.893  1.00 29.45           C  
ATOM   4433  H   LEU A 279      -6.005   8.231  43.684  1.00 25.03           H  
ATOM   4434  HA  LEU A 279      -5.807   5.276  43.863  1.00 25.33           H  
ATOM   4435 1HB  LEU A 279      -7.119   7.407  45.523  1.00 35.34           H  
ATOM   4436 2HB  LEU A 279      -7.801   5.787  45.545  1.00 35.34           H  
ATOM   4437  HG  LEU A 279      -5.627   4.913  46.425  1.00 35.34           H  
ATOM   4438 1HD1 LEU A 279      -3.952   6.399  47.278  1.00 35.34           H  
ATOM   4439 2HD1 LEU A 279      -4.080   6.558  45.549  1.00 35.34           H  
ATOM   4440 3HD1 LEU A 279      -4.788   7.791  46.593  1.00 35.34           H  
ATOM   4441 1HD2 LEU A 279      -5.839   5.834  48.680  1.00 35.34           H  
ATOM   4442 2HD2 LEU A 279      -6.775   7.201  48.021  1.00 35.34           H  
ATOM   4443 3HD2 LEU A 279      -7.444   5.560  47.963  1.00 35.34           H  
ATOM   4444  N   GLY A 280      -7.639   6.424  41.805  1.00 20.71           N  
ATOM   4445  CA  GLY A 280      -8.758   6.229  40.879  1.00 20.53           C  
ATOM   4446  C   GLY A 280      -9.015   4.758  40.566  1.00 20.50           C  
ATOM   4447  O   GLY A 280     -10.163   4.312  40.482  1.00 20.73           O  
ATOM   4448  H   GLY A 280      -6.843   6.997  41.506  1.00 24.85           H  
ATOM   4449 1HA  GLY A 280      -9.658   6.678  41.300  1.00 24.64           H  
ATOM   4450 2HA  GLY A 280      -8.540   6.759  39.954  1.00 24.64           H  
ATOM   4451  N   PHE A 281      -7.942   3.980  40.498  1.00 20.30           N  
ATOM   4452  CA  PHE A 281      -7.985   2.563  40.163  1.00 20.39           C  
ATOM   4453  C   PHE A 281      -8.626   1.682  41.217  1.00 20.02           C  
ATOM   4454  O   PHE A 281      -8.862   0.500  40.962  1.00 19.79           O  
ATOM   4455  CB  PHE A 281      -6.580   2.039  39.921  1.00 28.51           C  
ATOM   4456  CG  PHE A 281      -5.950   2.398  38.599  1.00 28.51           C  
ATOM   4457  CD1 PHE A 281      -5.204   3.556  38.446  1.00 28.51           C  
ATOM   4458  CD2 PHE A 281      -6.057   1.531  37.513  1.00 28.51           C  
ATOM   4459  CE1 PHE A 281      -4.594   3.841  37.248  1.00 28.51           C  
ATOM   4460  CE2 PHE A 281      -5.442   1.817  36.321  1.00 28.51           C  
ATOM   4461  CZ  PHE A 281      -4.709   2.978  36.193  1.00 28.51           C  
ATOM   4462  H   PHE A 281      -7.040   4.419  40.609  1.00 24.36           H  
ATOM   4463  HA  PHE A 281      -8.560   2.457  39.242  1.00 24.47           H  
ATOM   4464 1HB  PHE A 281      -5.926   2.398  40.716  1.00 34.21           H  
ATOM   4465 2HB  PHE A 281      -6.605   0.955  39.998  1.00 34.21           H  
ATOM   4466  HD1 PHE A 281      -5.090   4.245  39.282  1.00 34.21           H  
ATOM   4467  HD2 PHE A 281      -6.630   0.608  37.624  1.00 34.21           H  
ATOM   4468  HE1 PHE A 281      -4.006   4.755  37.142  1.00 34.21           H  
ATOM   4469  HE2 PHE A 281      -5.528   1.126  35.483  1.00 34.21           H  
ATOM   4470  HZ  PHE A 281      -4.210   3.216  35.263  1.00 34.21           H  
ATOM   4471  N   ILE A 282      -8.859   2.213  42.416  1.00 20.11           N  
ATOM   4472  CA  ILE A 282      -9.467   1.402  43.454  1.00 19.95           C  
ATOM   4473  C   ILE A 282     -10.803   1.979  43.899  1.00 20.20           C  
ATOM   4474  O   ILE A 282     -11.306   1.618  44.964  1.00 20.40           O  
ATOM   4475  CB  ILE A 282      -8.527   1.216  44.670  1.00 27.99           C  
ATOM   4476  CG1 ILE A 282      -8.164   2.583  45.279  1.00 27.99           C  
ATOM   4477  CG2 ILE A 282      -7.273   0.435  44.246  1.00 27.99           C  
ATOM   4478  CD1 ILE A 282      -7.484   2.503  46.603  1.00 27.99           C  
ATOM   4479  H   ILE A 282      -8.667   3.205  42.597  1.00 24.13           H  
ATOM   4480  HA  ILE A 282      -9.664   0.414  43.048  1.00 23.94           H  
ATOM   4481  HB  ILE A 282      -9.046   0.647  45.432  1.00 33.59           H  
ATOM   4482 1HG1 ILE A 282      -7.507   3.103  44.592  1.00 33.59           H  
ATOM   4483 2HG1 ILE A 282      -9.069   3.175  45.404  1.00 33.59           H  
ATOM   4484 1HG2 ILE A 282      -6.611   0.258  45.087  1.00 33.59           H  
ATOM   4485 2HG2 ILE A 282      -7.578  -0.526  43.838  1.00 33.59           H  
ATOM   4486 3HG2 ILE A 282      -6.728   0.983  43.481  1.00 33.59           H  
ATOM   4487 1HD1 ILE A 282      -7.277   3.481  46.950  1.00 33.59           H  
ATOM   4488 2HD1 ILE A 282      -8.113   2.024  47.307  1.00 33.59           H  
ATOM   4489 3HD1 ILE A 282      -6.576   1.954  46.524  1.00 33.59           H  
ATOM   4490  N   SER A 283     -11.375   2.878  43.095  1.00 20.33           N  
ATOM   4491  CA  SER A 283     -12.666   3.465  43.424  1.00 20.71           C  
ATOM   4492  C   SER A 283     -13.737   2.377  43.518  1.00 20.45           C  
ATOM   4493  O   SER A 283     -13.744   1.435  42.719  1.00 20.52           O  
ATOM   4494  CB  SER A 283     -13.046   4.499  42.389  1.00 28.84           C  
ATOM   4495  OG  SER A 283     -14.309   5.039  42.659  1.00 28.84           O  
ATOM   4496  H   SER A 283     -10.911   3.167  42.227  1.00 24.40           H  
ATOM   4497  HA  SER A 283     -12.586   3.955  44.394  1.00 24.85           H  
ATOM   4498 1HB  SER A 283     -12.296   5.292  42.377  1.00 34.61           H  
ATOM   4499 2HB  SER A 283     -13.046   4.037  41.403  1.00 34.61           H  
ATOM   4500  HG  SER A 283     -14.475   5.673  41.958  1.00 34.61           H  
ATOM   4501  N   LYS A 284     -14.625   2.499  44.503  1.00 20.25           N  
ATOM   4502  CA  LYS A 284     -15.708   1.537  44.699  1.00 20.09           C  
ATOM   4503  C   LYS A 284     -16.878   1.839  43.774  1.00 19.66           C  
ATOM   4504  O   LYS A 284     -17.110   2.998  43.434  1.00 19.80           O  
ATOM   4505  CB  LYS A 284     -16.176   1.555  46.154  1.00 28.19           C  
ATOM   4506  CG  LYS A 284     -15.129   1.068  47.155  1.00 28.19           C  
ATOM   4507  CD  LYS A 284     -15.666   1.098  48.584  1.00 28.19           C  
ATOM   4508  CE  LYS A 284     -14.616   0.617  49.587  1.00 28.19           C  
ATOM   4509  NZ  LYS A 284     -15.121   0.675  50.991  1.00 28.19           N  
ATOM   4510  H   LYS A 284     -14.550   3.299  45.113  1.00 24.30           H  
ATOM   4511  HA  LYS A 284     -15.336   0.541  44.458  1.00 24.11           H  
ATOM   4512 1HB  LYS A 284     -16.460   2.571  46.427  1.00 33.83           H  
ATOM   4513 2HB  LYS A 284     -17.067   0.930  46.256  1.00 33.83           H  
ATOM   4514 1HG  LYS A 284     -14.841   0.047  46.903  1.00 33.83           H  
ATOM   4515 2HG  LYS A 284     -14.241   1.699  47.088  1.00 33.83           H  
ATOM   4516 1HD  LYS A 284     -15.963   2.116  48.841  1.00 33.83           H  
ATOM   4517 2HD  LYS A 284     -16.542   0.453  48.656  1.00 33.83           H  
ATOM   4518 1HE  LYS A 284     -14.342  -0.411  49.352  1.00 33.83           H  
ATOM   4519 2HE  LYS A 284     -13.728   1.246  49.505  1.00 33.83           H  
ATOM   4520 1HZ  LYS A 284     -14.399   0.351  51.618  1.00 33.83           H  
ATOM   4521 2HZ  LYS A 284     -15.364   1.628  51.223  1.00 33.83           H  
ATOM   4522 3HZ  LYS A 284     -15.937   0.087  51.086  1.00 33.83           H  
ATOM   4523  N   GLY A 285     -17.625   0.803  43.390  1.00 19.25           N  
ATOM   4524  CA  GLY A 285     -18.799   1.009  42.554  1.00 18.94           C  
ATOM   4525  C   GLY A 285     -20.055   1.229  43.393  1.00 18.66           C  
ATOM   4526  O   GLY A 285     -19.955   1.381  44.614  1.00 18.67           O  
ATOM   4527  H   GLY A 285     -17.373  -0.131  43.680  1.00 23.10           H  
ATOM   4528 1HA  GLY A 285     -18.625   1.884  41.938  1.00 22.73           H  
ATOM   4529 2HA  GLY A 285     -18.908   0.154  41.894  1.00 22.73           H  
ATOM   4530  N   PRO A 286     -21.245   1.287  42.758  1.00 18.52           N  
ATOM   4531  CA  PRO A 286     -22.544   1.499  43.371  1.00 18.40           C  
ATOM   4532  C   PRO A 286     -23.006   0.223  44.066  1.00 18.06           C  
ATOM   4533  O   PRO A 286     -22.728  -0.860  43.539  1.00 17.89           O  
ATOM   4534  CB  PRO A 286     -23.421   1.832  42.150  1.00 27.60           C  
ATOM   4535  CG  PRO A 286     -22.785   1.064  41.006  1.00 27.60           C  
ATOM   4536  CD  PRO A 286     -21.298   1.078  41.299  1.00 27.60           C  
ATOM   4537  HA  PRO A 286     -22.455   2.344  44.063  1.00 22.08           H  
ATOM   4538 1HB  PRO A 286     -24.466   1.560  42.334  1.00 33.12           H  
ATOM   4539 2HB  PRO A 286     -23.417   2.912  41.956  1.00 33.12           H  
ATOM   4540 1HG  PRO A 286     -23.198   0.050  40.945  1.00 33.12           H  
ATOM   4541 2HG  PRO A 286     -23.017   1.563  40.047  1.00 33.12           H  
ATOM   4542 1HD  PRO A 286     -20.894   0.106  41.018  1.00 33.12           H  
ATOM   4543 2HD  PRO A 286     -20.818   1.893  40.779  1.00 33.12           H  
ATOM   4544  N   PRO A 287     -23.842   0.312  45.122  1.00 18.07           N  
ATOM   4545  CA  PRO A 287     -24.462  -0.800  45.838  1.00 17.94           C  
ATOM   4546  C   PRO A 287     -25.390  -1.607  44.935  1.00 17.84           C  
ATOM   4547  O   PRO A 287     -25.695  -2.760  45.225  1.00 17.97           O  
ATOM   4548  CB  PRO A 287     -25.220  -0.096  46.971  1.00 26.91           C  
ATOM   4549  CG  PRO A 287     -25.449   1.318  46.475  1.00 26.91           C  
ATOM   4550  CD  PRO A 287     -24.231   1.643  45.637  1.00 26.91           C  
ATOM   4551  HA  PRO A 287     -23.670  -1.444  46.248  1.00 21.53           H  
ATOM   4552 1HB  PRO A 287     -26.163  -0.629  47.174  1.00 32.29           H  
ATOM   4553 2HB  PRO A 287     -24.630  -0.134  47.899  1.00 32.29           H  
ATOM   4554 1HG  PRO A 287     -26.388   1.383  45.898  1.00 32.29           H  
ATOM   4555 2HG  PRO A 287     -25.565   2.007  47.329  1.00 32.29           H  
ATOM   4556 1HD  PRO A 287     -24.553   2.320  44.835  1.00 32.29           H  
ATOM   4557 2HD  PRO A 287     -23.430   2.078  46.256  1.00 32.29           H  
ATOM   4558  N   LYS A 288     -25.794  -0.989  43.822  1.00 17.73           N  
ATOM   4559  CA  LYS A 288     -26.642  -1.581  42.801  1.00 17.78           C  
ATOM   4560  C   LYS A 288     -25.971  -2.804  42.183  1.00 17.81           C  
ATOM   4561  O   LYS A 288     -26.641  -3.762  41.795  1.00 17.81           O  
ATOM   4562  CB  LYS A 288     -26.951  -0.540  41.720  1.00 24.87           C  
ATOM   4563  CG  LYS A 288     -27.894   0.582  42.188  1.00 24.87           C  
ATOM   4564  CD  LYS A 288     -28.149   1.649  41.096  1.00 24.87           C  
ATOM   4565  CE  LYS A 288     -29.138   2.717  41.601  1.00 24.87           C  
ATOM   4566  NZ  LYS A 288     -29.401   3.808  40.598  1.00 24.87           N  
ATOM   4567  H   LYS A 288     -25.507  -0.036  43.682  1.00 21.28           H  
ATOM   4568  HA  LYS A 288     -27.574  -1.905  43.266  1.00 21.34           H  
ATOM   4569 1HB  LYS A 288     -26.022  -0.088  41.377  1.00 29.84           H  
ATOM   4570 2HB  LYS A 288     -27.407  -1.035  40.863  1.00 29.84           H  
ATOM   4571 1HG  LYS A 288     -28.848   0.141  42.482  1.00 29.84           H  
ATOM   4572 2HG  LYS A 288     -27.460   1.070  43.062  1.00 29.84           H  
ATOM   4573 1HD  LYS A 288     -27.206   2.139  40.832  1.00 29.84           H  
ATOM   4574 2HD  LYS A 288     -28.558   1.176  40.203  1.00 29.84           H  
ATOM   4575 1HE  LYS A 288     -30.080   2.222  41.828  1.00 29.84           H  
ATOM   4576 2HE  LYS A 288     -28.746   3.169  42.514  1.00 29.84           H  
ATOM   4577 1HZ  LYS A 288     -30.068   4.454  40.989  1.00 29.84           H  
ATOM   4578 2HZ  LYS A 288     -28.538   4.343  40.367  1.00 29.84           H  
ATOM   4579 3HZ  LYS A 288     -29.780   3.411  39.753  1.00 29.84           H  
ATOM   4580  N   LEU A 289     -24.647  -2.741  42.030  1.00 17.92           N  
ATOM   4581  CA  LEU A 289     -23.886  -3.839  41.461  1.00 18.10           C  
ATOM   4582  C   LEU A 289     -23.135  -4.573  42.581  1.00 18.41           C  
ATOM   4583  O   LEU A 289     -22.837  -5.768  42.466  1.00 18.70           O  
ATOM   4584  CB  LEU A 289     -22.958  -3.303  40.371  1.00 25.27           C  
ATOM   4585  CG  LEU A 289     -23.656  -2.601  39.149  1.00 25.27           C  
ATOM   4586  CD1 LEU A 289     -22.599  -2.043  38.248  1.00 25.27           C  
ATOM   4587  CD2 LEU A 289     -24.522  -3.588  38.370  1.00 25.27           C  
ATOM   4588  H   LEU A 289     -24.130  -1.927  42.362  1.00 21.50           H  
ATOM   4589  HA  LEU A 289     -24.574  -4.553  41.020  1.00 21.72           H  
ATOM   4590 1HB  LEU A 289     -22.319  -2.562  40.828  1.00 30.32           H  
ATOM   4591 2HB  LEU A 289     -22.339  -4.119  39.997  1.00 30.32           H  
ATOM   4592  HG  LEU A 289     -24.278  -1.781  39.504  1.00 30.32           H  
ATOM   4593 1HD1 LEU A 289     -23.066  -1.541  37.400  1.00 30.32           H  
ATOM   4594 2HD1 LEU A 289     -22.002  -1.328  38.805  1.00 30.32           H  
ATOM   4595 3HD1 LEU A 289     -21.968  -2.853  37.889  1.00 30.32           H  
ATOM   4596 1HD2 LEU A 289     -24.981  -3.074  37.525  1.00 30.32           H  
ATOM   4597 2HD2 LEU A 289     -23.908  -4.400  38.003  1.00 30.32           H  
ATOM   4598 3HD2 LEU A 289     -25.308  -3.988  39.005  1.00 30.32           H  
ATOM   4599  N   GLY A 290     -22.853  -3.850  43.675  1.00 18.47           N  
ATOM   4600  CA  GLY A 290     -22.163  -4.375  44.844  1.00 18.91           C  
ATOM   4601  C   GLY A 290     -20.755  -3.826  45.015  1.00 18.97           C  
ATOM   4602  O   GLY A 290     -19.997  -3.654  44.059  1.00 18.64           O  
ATOM   4603  H   GLY A 290     -23.094  -2.860  43.693  1.00 22.16           H  
ATOM   4604 1HA  GLY A 290     -22.750  -4.137  45.733  1.00 22.69           H  
ATOM   4605 2HA  GLY A 290     -22.123  -5.461  44.781  1.00 22.69           H  
ATOM   4606  N   HIS A 291     -20.364  -3.590  46.265  1.00 19.52           N  
ATOM   4607  CA  HIS A 291     -19.046  -3.055  46.581  1.00 19.77           C  
ATOM   4608  C   HIS A 291     -17.954  -4.128  46.634  1.00 19.80           C  
ATOM   4609  O   HIS A 291     -16.765  -3.822  46.736  1.00 19.83           O  
ATOM   4610  CB  HIS A 291     -19.175  -2.298  47.887  1.00 27.57           C  
ATOM   4611  CG  HIS A 291     -19.704  -3.163  48.948  1.00 27.57           C  
ATOM   4612  ND1 HIS A 291     -20.975  -3.726  48.868  1.00 27.57           N  
ATOM   4613  CD2 HIS A 291     -19.189  -3.554  50.133  1.00 27.57           C  
ATOM   4614  CE1 HIS A 291     -21.200  -4.437  49.966  1.00 27.57           C  
ATOM   4615  NE2 HIS A 291     -20.136  -4.346  50.747  1.00 27.57           N  
ATOM   4616  H   HIS A 291     -20.997  -3.750  47.058  1.00 23.42           H  
ATOM   4617  HA  HIS A 291     -18.761  -2.339  45.811  1.00 23.72           H  
ATOM   4618 1HB  HIS A 291     -18.198  -1.922  48.194  1.00 33.08           H  
ATOM   4619 2HB  HIS A 291     -19.840  -1.443  47.758  1.00 33.08           H  
ATOM   4620  HD2 HIS A 291     -18.209  -3.291  50.529  1.00 33.08           H  
ATOM   4621  HE1 HIS A 291     -22.109  -4.996  50.191  1.00 33.08           H  
ATOM   4622  HE2 HIS A 291     -20.028  -4.785  51.653  1.00 33.08           H  
ATOM   4623  N   ILE A 292     -18.366  -5.387  46.558  1.00 19.91           N  
ATOM   4624  CA  ILE A 292     -17.448  -6.518  46.596  1.00 20.09           C  
ATOM   4625  C   ILE A 292     -17.391  -7.173  45.232  1.00 20.45           C  
ATOM   4626  O   ILE A 292     -18.421  -7.520  44.656  1.00 20.82           O  
ATOM   4627  CB  ILE A 292     -17.860  -7.560  47.661  1.00 28.06           C  
ATOM   4628  CG1 ILE A 292     -17.970  -6.886  49.060  1.00 28.06           C  
ATOM   4629  CG2 ILE A 292     -16.890  -8.761  47.679  1.00 28.06           C  
ATOM   4630  CD1 ILE A 292     -16.691  -6.214  49.602  1.00 28.06           C  
ATOM   4631  H   ILE A 292     -19.357  -5.546  46.455  1.00 23.89           H  
ATOM   4632  HA  ILE A 292     -16.447  -6.159  46.816  1.00 24.11           H  
ATOM   4633  HB  ILE A 292     -18.855  -7.930  47.418  1.00 33.67           H  
ATOM   4634 1HG1 ILE A 292     -18.747  -6.142  49.004  1.00 33.67           H  
ATOM   4635 2HG1 ILE A 292     -18.278  -7.644  49.778  1.00 33.67           H  
ATOM   4636 1HG2 ILE A 292     -17.229  -9.481  48.421  1.00 33.67           H  
ATOM   4637 2HG2 ILE A 292     -16.876  -9.247  46.698  1.00 33.67           H  
ATOM   4638 3HG2 ILE A 292     -15.890  -8.440  47.926  1.00 33.67           H  
ATOM   4639 1HD1 ILE A 292     -16.907  -5.785  50.580  1.00 33.67           H  
ATOM   4640 2HD1 ILE A 292     -15.894  -6.943  49.705  1.00 33.67           H  
ATOM   4641 3HD1 ILE A 292     -16.368  -5.418  48.936  1.00 33.67           H  
ATOM   4642  N   SER A 293     -16.181  -7.366  44.732  1.00 20.46           N  
ATOM   4643  CA  SER A 293     -15.967  -7.963  43.429  1.00 20.86           C  
ATOM   4644  C   SER A 293     -16.609  -9.335  43.248  1.00 21.10           C  
ATOM   4645  O   SER A 293     -16.515 -10.214  44.109  1.00 20.83           O  
ATOM   4646  CB  SER A 293     -14.487  -8.127  43.187  1.00 29.05           C  
ATOM   4647  OG  SER A 293     -13.809  -6.922  43.080  1.00 29.05           O  
ATOM   4648  H   SER A 293     -15.377  -7.042  45.255  1.00 24.55           H  
ATOM   4649  HA  SER A 293     -16.378  -7.290  42.678  1.00 25.03           H  
ATOM   4650 1HB  SER A 293     -14.048  -8.711  43.994  1.00 34.86           H  
ATOM   4651 2HB  SER A 293     -14.349  -8.673  42.303  1.00 34.86           H  
ATOM   4652  HG  SER A 293     -12.917  -7.198  42.725  1.00 34.86           H  
ATOM   4653  N   LYS A 294     -17.200  -9.512  42.072  1.00 21.70           N  
ATOM   4654  CA  LYS A 294     -17.846 -10.733  41.606  1.00 22.12           C  
ATOM   4655  C   LYS A 294     -16.791 -11.638  40.998  1.00 21.90           C  
ATOM   4656  O   LYS A 294     -15.655 -11.219  40.821  1.00 22.14           O  
ATOM   4657  CB  LYS A 294     -18.910 -10.419  40.544  1.00 30.81           C  
ATOM   4658  CG  LYS A 294     -20.068  -9.540  41.013  1.00 30.81           C  
ATOM   4659  CD  LYS A 294     -21.099  -9.362  39.883  1.00 30.81           C  
ATOM   4660  CE  LYS A 294     -22.259  -8.396  40.247  1.00 30.81           C  
ATOM   4661  NZ  LYS A 294     -23.058  -8.862  41.429  1.00 30.81           N  
ATOM   4662  H   LYS A 294     -17.240  -8.706  41.473  1.00 26.04           H  
ATOM   4663  HA  LYS A 294     -18.302 -11.248  42.453  1.00 26.54           H  
ATOM   4664 1HB  LYS A 294     -18.448  -9.942  39.691  1.00 36.97           H  
ATOM   4665 2HB  LYS A 294     -19.338 -11.352  40.184  1.00 36.97           H  
ATOM   4666 1HG  LYS A 294     -20.538 -10.004  41.879  1.00 36.97           H  
ATOM   4667 2HG  LYS A 294     -19.685  -8.562  41.310  1.00 36.97           H  
ATOM   4668 1HD  LYS A 294     -20.592  -8.965  38.997  1.00 36.97           H  
ATOM   4669 2HD  LYS A 294     -21.521 -10.334  39.624  1.00 36.97           H  
ATOM   4670 1HE  LYS A 294     -21.863  -7.400  40.454  1.00 36.97           H  
ATOM   4671 2HE  LYS A 294     -22.924  -8.336  39.386  1.00 36.97           H  
ATOM   4672 1HZ  LYS A 294     -23.830  -8.220  41.606  1.00 36.97           H  
ATOM   4673 2HZ  LYS A 294     -23.437  -9.776  41.239  1.00 36.97           H  
ATOM   4674 3HZ  LYS A 294     -22.464  -8.902  42.246  1.00 36.97           H  
ATOM   4675  N   ASP A 295     -17.152 -12.871  40.666  1.00 21.56           N  
ATOM   4676  CA  ASP A 295     -16.194 -13.798  40.063  1.00 21.47           C  
ATOM   4677  C   ASP A 295     -15.495 -13.086  38.896  1.00 20.80           C  
ATOM   4678  O   ASP A 295     -16.118 -12.308  38.164  1.00 20.45           O  
ATOM   4679  CB  ASP A 295     -16.919 -15.038  39.555  1.00 30.10           C  
ATOM   4680  CG  ASP A 295     -17.599 -15.872  40.661  1.00 30.10           C  
ATOM   4681  OD1 ASP A 295     -17.359 -15.650  41.839  1.00 30.10           O  
ATOM   4682  OD2 ASP A 295     -18.402 -16.727  40.313  1.00 30.10           O  
ATOM   4683  H   ASP A 295     -18.091 -13.190  40.867  1.00 25.87           H  
ATOM   4684  HA  ASP A 295     -15.444 -14.083  40.805  1.00 25.76           H  
ATOM   4685 1HB  ASP A 295     -17.633 -14.758  38.807  1.00 36.12           H  
ATOM   4686 2HB  ASP A 295     -16.185 -15.688  39.087  1.00 36.12           H  
ATOM   4687  N   LEU A 296     -14.205 -13.352  38.697  1.00 20.70           N  
ATOM   4688  CA  LEU A 296     -13.430 -12.627  37.688  1.00 20.16           C  
ATOM   4689  C   LEU A 296     -14.097 -12.653  36.272  1.00 19.96           C  
ATOM   4690  O   LEU A 296     -14.187 -11.594  35.635  1.00 19.69           O  
ATOM   4691  CB  LEU A 296     -11.983 -13.229  37.662  1.00 28.44           C  
ATOM   4692  CG  LEU A 296     -10.855 -12.552  36.895  1.00 28.44           C  
ATOM   4693  CD1 LEU A 296     -10.483 -11.250  37.580  1.00 28.44           C  
ATOM   4694  CD2 LEU A 296      -9.667 -13.496  36.836  1.00 28.44           C  
ATOM   4695  H   LEU A 296     -13.722 -14.059  39.267  1.00 24.84           H  
ATOM   4696  HA  LEU A 296     -13.374 -11.589  38.000  1.00 24.19           H  
ATOM   4697 1HB  LEU A 296     -11.648 -13.341  38.686  1.00 34.13           H  
ATOM   4698 2HB  LEU A 296     -12.009 -14.200  37.240  1.00 34.13           H  
ATOM   4699  HG  LEU A 296     -11.188 -12.321  35.899  1.00 34.13           H  
ATOM   4700 1HD1 LEU A 296      -9.676 -10.760  37.035  1.00 34.13           H  
ATOM   4701 2HD1 LEU A 296     -11.342 -10.608  37.614  1.00 34.13           H  
ATOM   4702 3HD1 LEU A 296     -10.151 -11.474  38.590  1.00 34.13           H  
ATOM   4703 1HD2 LEU A 296      -8.851 -13.032  36.284  1.00 34.13           H  
ATOM   4704 2HD2 LEU A 296      -9.362 -13.708  37.833  1.00 34.13           H  
ATOM   4705 3HD2 LEU A 296      -9.941 -14.417  36.347  1.00 34.13           H  
ATOM   4706  N   PRO A 297     -14.621 -13.806  35.740  1.00 20.20           N  
ATOM   4707  CA  PRO A 297     -15.271 -13.914  34.440  1.00 20.16           C  
ATOM   4708  C   PRO A 297     -16.589 -13.146  34.367  1.00 19.68           C  
ATOM   4709  O   PRO A 297     -17.073 -12.830  33.277  1.00 19.25           O  
ATOM   4710  CB  PRO A 297     -15.554 -15.423  34.317  1.00 30.24           C  
ATOM   4711  CG  PRO A 297     -14.648 -16.072  35.316  1.00 30.24           C  
ATOM   4712  CD  PRO A 297     -14.616 -15.100  36.446  1.00 30.24           C  
ATOM   4713  HA  PRO A 297     -14.574 -13.576  33.657  1.00 24.19           H  
ATOM   4714 1HB  PRO A 297     -16.617 -15.617  34.521  1.00 36.29           H  
ATOM   4715 2HB  PRO A 297     -15.363 -15.758  33.292  1.00 36.29           H  
ATOM   4716 1HG  PRO A 297     -15.024 -17.063  35.613  1.00 36.29           H  
ATOM   4717 2HG  PRO A 297     -13.655 -16.230  34.887  1.00 36.29           H  
ATOM   4718 1HD  PRO A 297     -15.533 -15.215  37.004  1.00 36.29           H  
ATOM   4719 2HD  PRO A 297     -13.774 -15.276  37.035  1.00 36.29           H  
ATOM   4720  N   LYS A 298     -17.173 -12.845  35.534  1.00 19.85           N  
ATOM   4721  CA  LYS A 298     -18.463 -12.191  35.594  1.00 19.56           C  
ATOM   4722  C   LYS A 298     -18.255 -10.709  35.554  1.00 19.04           C  
ATOM   4723  O   LYS A 298     -19.106  -9.985  35.049  1.00 18.68           O  
ATOM   4724  CB  LYS A 298     -19.252 -12.624  36.831  1.00 27.50           C  
ATOM   4725  CG  LYS A 298     -19.720 -14.090  36.779  1.00 27.50           C  
ATOM   4726  CD  LYS A 298     -20.561 -14.462  38.010  1.00 27.50           C  
ATOM   4727  CE  LYS A 298     -21.125 -15.899  37.932  1.00 27.50           C  
ATOM   4728  NZ  LYS A 298     -20.044 -16.951  37.965  1.00 27.50           N  
ATOM   4729  H   LYS A 298     -16.714 -13.039  36.418  1.00 23.82           H  
ATOM   4730  HA  LYS A 298     -19.039 -12.474  34.716  1.00 23.47           H  
ATOM   4731 1HB  LYS A 298     -18.634 -12.492  37.720  1.00 33.00           H  
ATOM   4732 2HB  LYS A 298     -20.128 -11.986  36.946  1.00 33.00           H  
ATOM   4733 1HG  LYS A 298     -20.318 -14.237  35.880  1.00 33.00           H  
ATOM   4734 2HG  LYS A 298     -18.847 -14.733  36.718  1.00 33.00           H  
ATOM   4735 1HD  LYS A 298     -19.957 -14.377  38.912  1.00 33.00           H  
ATOM   4736 2HD  LYS A 298     -21.396 -13.768  38.097  1.00 33.00           H  
ATOM   4737 1HE  LYS A 298     -21.786 -16.056  38.783  1.00 33.00           H  
ATOM   4738 2HE  LYS A 298     -21.699 -16.012  37.013  1.00 33.00           H  
ATOM   4739 1HZ  LYS A 298     -20.461 -17.866  37.927  1.00 33.00           H  
ATOM   4740 2HZ  LYS A 298     -19.428 -16.837  37.181  1.00 33.00           H  
ATOM   4741 3HZ  LYS A 298     -19.485 -16.870  38.841  1.00 33.00           H  
ATOM   4742  N   LEU A 299     -17.128 -10.251  36.085  1.00 19.11           N  
ATOM   4743  CA  LEU A 299     -16.797  -8.842  36.032  1.00 18.77           C  
ATOM   4744  C   LEU A 299     -16.451  -8.511  34.585  1.00 18.42           C  
ATOM   4745  O   LEU A 299     -16.848  -7.471  34.051  1.00 18.11           O  
ATOM   4746  CB  LEU A 299     -15.635  -8.558  36.970  1.00 26.41           C  
ATOM   4747  CG  LEU A 299     -15.935  -8.715  38.452  1.00 26.41           C  
ATOM   4748  CD1 LEU A 299     -14.650  -8.646  39.212  1.00 26.41           C  
ATOM   4749  CD2 LEU A 299     -16.898  -7.595  38.939  1.00 26.41           C  
ATOM   4750  H   LEU A 299     -16.500 -10.915  36.552  1.00 22.93           H  
ATOM   4751  HA  LEU A 299     -17.667  -8.259  36.312  1.00 22.52           H  
ATOM   4752 1HB  LEU A 299     -14.808  -9.232  36.724  1.00 31.69           H  
ATOM   4753 2HB  LEU A 299     -15.312  -7.570  36.815  1.00 31.69           H  
ATOM   4754  HG  LEU A 299     -16.372  -9.696  38.624  1.00 31.69           H  
ATOM   4755 1HD1 LEU A 299     -14.858  -8.791  40.241  1.00 31.69           H  
ATOM   4756 2HD1 LEU A 299     -13.983  -9.430  38.871  1.00 31.69           H  
ATOM   4757 3HD1 LEU A 299     -14.187  -7.688  39.068  1.00 31.69           H  
ATOM   4758 1HD2 LEU A 299     -17.087  -7.711  39.982  1.00 31.69           H  
ATOM   4759 2HD2 LEU A 299     -16.436  -6.637  38.772  1.00 31.69           H  
ATOM   4760 3HD2 LEU A 299     -17.842  -7.641  38.409  1.00 31.69           H  
ATOM   4761  N   GLY A 300     -15.754  -9.448  33.922  1.00 18.57           N  
ATOM   4762  CA  GLY A 300     -15.408  -9.303  32.513  1.00 18.39           C  
ATOM   4763  C   GLY A 300     -16.700  -9.166  31.704  1.00 18.23           C  
ATOM   4764  O   GLY A 300     -16.907  -8.170  30.989  1.00 17.81           O  
ATOM   4765  H   GLY A 300     -15.425 -10.270  34.440  1.00 22.28           H  
ATOM   4766 1HA  GLY A 300     -14.776  -8.433  32.368  1.00 22.07           H  
ATOM   4767 2HA  GLY A 300     -14.851 -10.180  32.182  1.00 22.07           H  
ATOM   4768  N   HIS A 301     -17.592 -10.158  31.847  1.00 18.68           N  
ATOM   4769  CA  HIS A 301     -18.871 -10.153  31.153  1.00 18.71           C  
ATOM   4770  C   HIS A 301     -19.747  -8.954  31.481  1.00 18.34           C  
ATOM   4771  O   HIS A 301     -20.243  -8.276  30.575  1.00 18.07           O  
ATOM   4772  CB  HIS A 301     -19.676 -11.403  31.493  1.00 26.18           C  
ATOM   4773  CG  HIS A 301     -21.046 -11.365  30.907  1.00 26.18           C  
ATOM   4774  ND1 HIS A 301     -21.288 -11.545  29.572  1.00 26.18           N  
ATOM   4775  CD2 HIS A 301     -22.254 -11.138  31.480  1.00 26.18           C  
ATOM   4776  CE1 HIS A 301     -22.580 -11.429  29.337  1.00 26.18           C  
ATOM   4777  NE2 HIS A 301     -23.190 -11.184  30.481  1.00 26.18           N  
ATOM   4778  H   HIS A 301     -17.366 -10.972  32.431  1.00 22.42           H  
ATOM   4779  HA  HIS A 301     -18.693 -10.144  30.079  1.00 22.45           H  
ATOM   4780 1HB  HIS A 301     -19.155 -12.287  31.134  1.00 31.42           H  
ATOM   4781 2HB  HIS A 301     -19.765 -11.493  32.573  1.00 31.42           H  
ATOM   4782  HD2 HIS A 301     -22.441 -10.945  32.536  1.00 31.42           H  
ATOM   4783  HE1 HIS A 301     -23.060 -11.519  28.357  1.00 31.42           H  
ATOM   4784  HE2 HIS A 301     -24.183 -11.047  30.600  1.00 31.42           H  
ATOM   4785  N   MET A 302     -19.962  -8.698  32.773  1.00 18.41           N  
ATOM   4786  CA  MET A 302     -20.839  -7.632  33.204  1.00 18.22           C  
ATOM   4787  C   MET A 302     -20.411  -6.295  32.676  1.00 17.53           C  
ATOM   4788  O   MET A 302     -21.258  -5.541  32.209  1.00 17.35           O  
ATOM   4789  CB  MET A 302     -20.913  -7.559  34.726  1.00 25.58           C  
ATOM   4790  CG  MET A 302     -21.839  -6.446  35.262  1.00 25.58           C  
ATOM   4791  SD  MET A 302     -21.844  -6.309  37.063  1.00 25.58           S  
ATOM   4792  CE  MET A 302     -20.291  -5.499  37.368  1.00 25.58           C  
ATOM   4793  H   MET A 302     -19.532  -9.276  33.485  1.00 22.09           H  
ATOM   4794  HA  MET A 302     -21.834  -7.838  32.816  1.00 21.86           H  
ATOM   4795 1HB  MET A 302     -21.273  -8.511  35.113  1.00 30.70           H  
ATOM   4796 2HB  MET A 302     -19.910  -7.412  35.120  1.00 30.70           H  
ATOM   4797 1HG  MET A 302     -21.529  -5.487  34.862  1.00 30.70           H  
ATOM   4798 2HG  MET A 302     -22.858  -6.634  34.928  1.00 30.70           H  
ATOM   4799 1HE  MET A 302     -20.176  -5.339  38.437  1.00 30.70           H  
ATOM   4800 2HE  MET A 302     -19.469  -6.112  37.001  1.00 30.70           H  
ATOM   4801 3HE  MET A 302     -20.288  -4.545  36.850  1.00 30.70           H  
ATOM   4802  N   LEU A 303     -19.123  -5.961  32.747  1.00 17.23           N  
ATOM   4803  CA  LEU A 303     -18.744  -4.657  32.253  1.00 16.70           C  
ATOM   4804  C   LEU A 303     -18.854  -4.600  30.745  1.00 16.50           C  
ATOM   4805  O   LEU A 303     -19.321  -3.594  30.200  1.00 16.25           O  
ATOM   4806  CB  LEU A 303     -17.356  -4.243  32.710  1.00 23.59           C  
ATOM   4807  CG  LEU A 303     -16.910  -2.807  32.280  1.00 23.59           C  
ATOM   4808  CD1 LEU A 303     -17.876  -1.728  32.764  1.00 23.59           C  
ATOM   4809  CD2 LEU A 303     -15.574  -2.521  32.865  1.00 23.59           C  
ATOM   4810  H   LEU A 303     -18.419  -6.592  33.150  1.00 20.68           H  
ATOM   4811  HA  LEU A 303     -19.446  -3.950  32.670  1.00 20.04           H  
ATOM   4812 1HB  LEU A 303     -17.317  -4.318  33.753  1.00 28.31           H  
ATOM   4813 2HB  LEU A 303     -16.632  -4.955  32.295  1.00 28.31           H  
ATOM   4814  HG  LEU A 303     -16.867  -2.770  31.210  1.00 28.31           H  
ATOM   4815 1HD1 LEU A 303     -17.498  -0.774  32.428  1.00 28.31           H  
ATOM   4816 2HD1 LEU A 303     -18.861  -1.865  32.346  1.00 28.31           H  
ATOM   4817 3HD1 LEU A 303     -17.941  -1.734  33.851  1.00 28.31           H  
ATOM   4818 1HD2 LEU A 303     -15.231  -1.539  32.542  1.00 28.31           H  
ATOM   4819 2HD2 LEU A 303     -15.637  -2.537  33.936  1.00 28.31           H  
ATOM   4820 3HD2 LEU A 303     -14.887  -3.271  32.528  1.00 28.31           H  
ATOM   4821  N   THR A 304     -18.479  -5.673  30.045  1.00 16.74           N  
ATOM   4822  CA  THR A 304     -18.577  -5.656  28.600  1.00 16.72           C  
ATOM   4823  C   THR A 304     -20.036  -5.329  28.234  1.00 16.88           C  
ATOM   4824  O   THR A 304     -20.292  -4.486  27.363  1.00 16.77           O  
ATOM   4825  CB  THR A 304     -18.160  -7.024  27.998  1.00 23.42           C  
ATOM   4826  OG1 THR A 304     -16.795  -7.332  28.373  1.00 23.42           O  
ATOM   4827  CG2 THR A 304     -18.241  -6.970  26.465  1.00 23.42           C  
ATOM   4828  H   THR A 304     -18.092  -6.505  30.501  1.00 20.09           H  
ATOM   4829  HA  THR A 304     -17.926  -4.874  28.205  1.00 20.06           H  
ATOM   4830  HB  THR A 304     -18.820  -7.809  28.376  1.00 28.10           H  
ATOM   4831  HG1 THR A 304     -16.758  -7.536  29.337  1.00 28.10           H  
ATOM   4832 1HG2 THR A 304     -17.941  -7.933  26.056  1.00 28.10           H  
ATOM   4833 2HG2 THR A 304     -19.254  -6.749  26.155  1.00 28.10           H  
ATOM   4834 3HG2 THR A 304     -17.574  -6.192  26.094  1.00 28.10           H  
ATOM   4835  N   GLN A 305     -20.993  -6.006  28.898  1.00 17.25           N  
ATOM   4836  CA  GLN A 305     -22.408  -5.742  28.673  1.00 17.59           C  
ATOM   4837  C   GLN A 305     -22.867  -4.362  29.154  1.00 17.34           C  
ATOM   4838  O   GLN A 305     -23.717  -3.767  28.507  1.00 17.49           O  
ATOM   4839  CB  GLN A 305     -23.292  -6.841  29.264  1.00 24.49           C  
ATOM   4840  CG  GLN A 305     -24.813  -6.619  29.016  1.00 24.49           C  
ATOM   4841  CD  GLN A 305     -25.226  -6.563  27.530  1.00 24.49           C  
ATOM   4842  OE1 GLN A 305     -25.001  -7.470  26.729  1.00 24.49           O  
ATOM   4843  NE2 GLN A 305     -25.851  -5.456  27.158  1.00 24.49           N  
ATOM   4844  H   GLN A 305     -20.716  -6.726  29.576  1.00 20.70           H  
ATOM   4845  HA  GLN A 305     -22.570  -5.764  27.601  1.00 21.11           H  
ATOM   4846 1HB  GLN A 305     -23.007  -7.806  28.839  1.00 29.39           H  
ATOM   4847 2HB  GLN A 305     -23.118  -6.897  30.342  1.00 29.39           H  
ATOM   4848 1HG  GLN A 305     -25.346  -7.450  29.469  1.00 29.39           H  
ATOM   4849 2HG  GLN A 305     -25.127  -5.690  29.491  1.00 29.39           H  
ATOM   4850 1HE2 GLN A 305     -26.154  -5.339  26.212  1.00 29.39           H  
ATOM   4851 2HE2 GLN A 305     -26.009  -4.724  27.829  1.00 29.39           H  
ATOM   4852  N   LEU A 306     -22.358  -3.843  30.282  1.00 17.05           N  
ATOM   4853  CA  LEU A 306     -22.761  -2.500  30.710  1.00 16.92           C  
ATOM   4854  C   LEU A 306     -22.317  -1.449  29.704  1.00 16.54           C  
ATOM   4855  O   LEU A 306     -23.062  -0.513  29.422  1.00 16.65           O  
ATOM   4856  CB  LEU A 306     -22.138  -2.112  32.068  1.00 23.75           C  
ATOM   4857  CG  LEU A 306     -22.630  -2.808  33.365  1.00 23.75           C  
ATOM   4858  CD1 LEU A 306     -21.670  -2.442  34.517  1.00 23.75           C  
ATOM   4859  CD2 LEU A 306     -24.038  -2.340  33.708  1.00 23.75           C  
ATOM   4860  H   LEU A 306     -21.724  -4.396  30.861  1.00 20.46           H  
ATOM   4861  HA  LEU A 306     -23.845  -2.468  30.773  1.00 20.30           H  
ATOM   4862 1HB  LEU A 306     -21.079  -2.293  31.994  1.00 28.50           H  
ATOM   4863 2HB  LEU A 306     -22.275  -1.039  32.205  1.00 28.50           H  
ATOM   4864  HG  LEU A 306     -22.631  -3.876  33.234  1.00 28.50           H  
ATOM   4865 1HD1 LEU A 306     -22.005  -2.930  35.428  1.00 28.50           H  
ATOM   4866 2HD1 LEU A 306     -20.665  -2.778  34.283  1.00 28.50           H  
ATOM   4867 3HD1 LEU A 306     -21.664  -1.360  34.660  1.00 28.50           H  
ATOM   4868 1HD2 LEU A 306     -24.363  -2.829  34.628  1.00 28.50           H  
ATOM   4869 2HD2 LEU A 306     -24.038  -1.258  33.851  1.00 28.50           H  
ATOM   4870 3HD2 LEU A 306     -24.723  -2.600  32.906  1.00 28.50           H  
ATOM   4871  N   MET A 307     -21.108  -1.606  29.155  1.00 16.21           N  
ATOM   4872  CA  MET A 307     -20.566  -0.651  28.200  1.00 15.98           C  
ATOM   4873  C   MET A 307     -21.191  -0.681  26.797  1.00 16.16           C  
ATOM   4874  O   MET A 307     -21.355   0.378  26.190  1.00 16.15           O  
ATOM   4875  CB  MET A 307     -19.063  -0.797  28.088  1.00 22.46           C  
ATOM   4876  CG  MET A 307     -18.439   0.308  27.260  1.00 22.46           C  
ATOM   4877  SD  MET A 307     -16.676   0.258  27.233  1.00 22.46           S  
ATOM   4878  CE  MET A 307     -16.402   1.780  26.407  1.00 22.46           C  
ATOM   4879  H   MET A 307     -20.526  -2.392  29.465  1.00 19.45           H  
ATOM   4880  HA  MET A 307     -20.756   0.342  28.605  1.00 19.18           H  
ATOM   4881 1HB  MET A 307     -18.620  -0.790  29.086  1.00 26.95           H  
ATOM   4882 2HB  MET A 307     -18.823  -1.766  27.633  1.00 26.95           H  
ATOM   4883 1HG  MET A 307     -18.787   0.245  26.233  1.00 26.95           H  
ATOM   4884 2HG  MET A 307     -18.751   1.275  27.662  1.00 26.95           H  
ATOM   4885 1HE  MET A 307     -15.361   1.938  26.297  1.00 26.95           H  
ATOM   4886 2HE  MET A 307     -16.855   1.746  25.431  1.00 26.95           H  
ATOM   4887 3HE  MET A 307     -16.830   2.592  26.987  1.00 26.95           H  
ATOM   4888  N   MET A 308     -21.579  -1.842  26.266  1.00 16.44           N  
ATOM   4889  CA  MET A 308     -22.139  -1.824  24.912  1.00 16.75           C  
ATOM   4890  C   MET A 308     -23.325  -0.829  24.760  1.00 16.94           C  
ATOM   4891  O   MET A 308     -23.346  -0.096  23.770  1.00 16.97           O  
ATOM   4892  CB  MET A 308     -22.478  -3.253  24.453  1.00 23.33           C  
ATOM   4893  CG  MET A 308     -21.268  -4.112  24.104  1.00 23.33           C  
ATOM   4894  SD  MET A 308     -21.712  -5.725  23.388  1.00 23.33           S  
ATOM   4895  CE  MET A 308     -22.287  -6.632  24.844  1.00 23.33           C  
ATOM   4896  H   MET A 308     -21.400  -2.726  26.758  1.00 19.73           H  
ATOM   4897  HA  MET A 308     -21.356  -1.468  24.242  1.00 20.10           H  
ATOM   4898 1HB  MET A 308     -22.943  -3.798  25.251  1.00 28.00           H  
ATOM   4899 2HB  MET A 308     -23.163  -3.231  23.606  1.00 28.00           H  
ATOM   4900 1HG  MET A 308     -20.650  -3.578  23.383  1.00 28.00           H  
ATOM   4901 2HG  MET A 308     -20.671  -4.281  24.988  1.00 28.00           H  
ATOM   4902 1HE  MET A 308     -22.581  -7.639  24.560  1.00 28.00           H  
ATOM   4903 2HE  MET A 308     -21.494  -6.688  25.580  1.00 28.00           H  
ATOM   4904 3HE  MET A 308     -23.144  -6.128  25.276  1.00 28.00           H  
ATOM   4905  N   PRO A 309     -24.305  -0.742  25.691  1.00 17.20           N  
ATOM   4906  CA  PRO A 309     -25.364   0.243  25.716  1.00 17.49           C  
ATOM   4907  C   PRO A 309     -24.860   1.677  25.803  1.00 17.19           C  
ATOM   4908  O   PRO A 309     -25.607   2.594  25.484  1.00 17.47           O  
ATOM   4909  CB  PRO A 309     -26.144  -0.116  26.979  1.00 26.24           C  
ATOM   4910  CG  PRO A 309     -25.894  -1.553  27.164  1.00 26.24           C  
ATOM   4911  CD  PRO A 309     -24.492  -1.766  26.686  1.00 26.24           C  
ATOM   4912  HA  PRO A 309     -25.998   0.101  24.838  1.00 20.99           H  
ATOM   4913 1HB  PRO A 309     -25.771   0.479  27.831  1.00 31.49           H  
ATOM   4914 2HB  PRO A 309     -27.207   0.130  26.852  1.00 31.49           H  
ATOM   4915 1HG  PRO A 309     -25.993  -1.822  28.230  1.00 31.49           H  
ATOM   4916 2HG  PRO A 309     -26.629  -2.149  26.611  1.00 31.49           H  
ATOM   4917 1HD  PRO A 309     -23.842  -1.614  27.491  1.00 31.49           H  
ATOM   4918 2HD  PRO A 309     -24.441  -2.756  26.289  1.00 31.49           H  
ATOM   4919  N   LEU A 310     -23.631   1.910  26.264  1.00 16.74           N  
ATOM   4920  CA  LEU A 310     -23.121   3.267  26.351  1.00 16.61           C  
ATOM   4921  C   LEU A 310     -22.994   3.810  24.954  1.00 16.55           C  
ATOM   4922  O   LEU A 310     -23.359   4.960  24.656  1.00 16.72           O  
ATOM   4923  CB  LEU A 310     -21.733   3.291  27.013  1.00 23.31           C  
ATOM   4924  CG  LEU A 310     -21.068   4.642  27.173  1.00 23.31           C  
ATOM   4925  CD1 LEU A 310     -21.903   5.522  28.033  1.00 23.31           C  
ATOM   4926  CD2 LEU A 310     -19.703   4.431  27.789  1.00 23.31           C  
ATOM   4927  H   LEU A 310     -22.985   1.160  26.494  1.00 20.09           H  
ATOM   4928  HA  LEU A 310     -23.838   3.864  26.907  1.00 19.93           H  
ATOM   4929 1HB  LEU A 310     -21.785   2.804  27.981  1.00 27.97           H  
ATOM   4930 2HB  LEU A 310     -21.057   2.718  26.398  1.00 27.97           H  
ATOM   4931  HG  LEU A 310     -20.968   5.116  26.197  1.00 27.97           H  
ATOM   4932 1HD1 LEU A 310     -21.439   6.476  28.128  1.00 27.97           H  
ATOM   4933 2HD1 LEU A 310     -22.877   5.667  27.610  1.00 27.97           H  
ATOM   4934 3HD1 LEU A 310     -21.998   5.065  29.007  1.00 27.97           H  
ATOM   4935 1HD2 LEU A 310     -19.190   5.374  27.912  1.00 27.97           H  
ATOM   4936 2HD2 LEU A 310     -19.817   3.956  28.766  1.00 27.97           H  
ATOM   4937 3HD2 LEU A 310     -19.115   3.784  27.144  1.00 27.97           H  
ATOM   4938  N   LEU A 311     -22.424   2.954  24.110  1.00 16.46           N  
ATOM   4939  CA  LEU A 311     -22.145   3.277  22.729  1.00 16.59           C  
ATOM   4940  C   LEU A 311     -23.430   3.232  21.908  1.00 16.98           C  
ATOM   4941  O   LEU A 311     -23.607   4.034  20.984  1.00 17.20           O  
ATOM   4942  CB  LEU A 311     -21.112   2.298  22.168  1.00 23.18           C  
ATOM   4943  CG  LEU A 311     -19.574   2.594  22.362  1.00 23.18           C  
ATOM   4944  CD1 LEU A 311     -19.166   3.905  21.652  1.00 23.18           C  
ATOM   4945  CD2 LEU A 311     -19.242   2.638  23.858  1.00 23.18           C  
ATOM   4946  H   LEU A 311     -22.163   2.035  24.491  1.00 19.75           H  
ATOM   4947  HA  LEU A 311     -21.757   4.288  22.686  1.00 19.91           H  
ATOM   4948 1HB  LEU A 311     -21.310   1.317  22.599  1.00 27.82           H  
ATOM   4949 2HB  LEU A 311     -21.273   2.243  21.124  1.00 27.82           H  
ATOM   4950  HG  LEU A 311     -19.010   1.784  21.901  1.00 27.82           H  
ATOM   4951 1HD1 LEU A 311     -18.094   4.062  21.773  1.00 27.82           H  
ATOM   4952 2HD1 LEU A 311     -19.399   3.829  20.589  1.00 27.82           H  
ATOM   4953 3HD1 LEU A 311     -19.690   4.753  22.071  1.00 27.82           H  
ATOM   4954 1HD2 LEU A 311     -18.186   2.803  23.975  1.00 27.82           H  
ATOM   4955 2HD2 LEU A 311     -19.783   3.442  24.341  1.00 27.82           H  
ATOM   4956 3HD2 LEU A 311     -19.514   1.689  24.323  1.00 27.82           H  
ATOM   4957  N   LEU A 312     -24.347   2.321  22.252  1.00 17.18           N  
ATOM   4958  CA  LEU A 312     -25.605   2.263  21.523  1.00 17.68           C  
ATOM   4959  C   LEU A 312     -26.480   3.457  21.913  1.00 17.82           C  
ATOM   4960  O   LEU A 312     -27.227   3.969  21.073  1.00 18.16           O  
ATOM   4961  CB  LEU A 312     -26.331   0.944  21.769  1.00 24.56           C  
ATOM   4962  CG  LEU A 312     -25.600  -0.324  21.241  1.00 24.56           C  
ATOM   4963  CD1 LEU A 312     -26.371  -1.559  21.668  1.00 24.56           C  
ATOM   4964  CD2 LEU A 312     -25.418  -0.261  19.696  1.00 24.56           C  
ATOM   4965  H   LEU A 312     -24.134   1.644  22.992  1.00 20.62           H  
ATOM   4966  HA  LEU A 312     -25.399   2.362  20.465  1.00 21.22           H  
ATOM   4967 1HB  LEU A 312     -26.490   0.834  22.823  1.00 29.47           H  
ATOM   4968 2HB  LEU A 312     -27.302   0.992  21.282  1.00 29.47           H  
ATOM   4969  HG  LEU A 312     -24.643  -0.385  21.702  1.00 29.47           H  
ATOM   4970 1HD1 LEU A 312     -25.839  -2.448  21.330  1.00 29.47           H  
ATOM   4971 2HD1 LEU A 312     -26.451  -1.578  22.755  1.00 29.47           H  
ATOM   4972 3HD1 LEU A 312     -27.367  -1.544  21.228  1.00 29.47           H  
ATOM   4973 1HD2 LEU A 312     -24.903  -1.149  19.362  1.00 29.47           H  
ATOM   4974 2HD2 LEU A 312     -26.392  -0.204  19.211  1.00 29.47           H  
ATOM   4975 3HD2 LEU A 312     -24.827   0.597  19.403  1.00 29.47           H  
ATOM   4976  N   THR A 313     -26.394   3.910  23.175  1.00 17.65           N  
ATOM   4977  CA  THR A 313     -27.121   5.093  23.608  1.00 17.89           C  
ATOM   4978  C   THR A 313     -26.568   6.255  22.806  1.00 17.84           C  
ATOM   4979  O   THR A 313     -27.322   7.034  22.242  1.00 18.23           O  
ATOM   4980  CB  THR A 313     -26.992   5.368  25.127  1.00 24.95           C  
ATOM   4981  OG1 THR A 313     -27.549   4.278  25.865  1.00 24.95           O  
ATOM   4982  CG2 THR A 313     -27.751   6.639  25.500  1.00 24.95           C  
ATOM   4983  H   THR A 313     -25.833   3.417  23.863  1.00 21.18           H  
ATOM   4984  HA  THR A 313     -28.177   4.973  23.370  1.00 21.47           H  
ATOM   4985  HB  THR A 313     -25.938   5.478  25.390  1.00 29.94           H  
ATOM   4986  HG1 THR A 313     -26.979   3.496  25.755  1.00 29.94           H  
ATOM   4987 1HG2 THR A 313     -27.654   6.814  26.568  1.00 29.94           H  
ATOM   4988 2HG2 THR A 313     -27.353   7.485  24.960  1.00 29.94           H  
ATOM   4989 3HG2 THR A 313     -28.800   6.510  25.245  1.00 29.94           H  
ATOM   4990  N   ARG A 314     -25.238   6.354  22.697  1.00 17.49           N  
ATOM   4991  CA  ARG A 314     -24.629   7.410  21.899  1.00 17.60           C  
ATOM   4992  C   ARG A 314     -25.160   7.410  20.472  1.00 17.93           C  
ATOM   4993  O   ARG A 314     -25.431   8.477  19.907  1.00 18.28           O  
ATOM   4994  CB  ARG A 314     -23.122   7.249  21.907  1.00 24.60           C  
ATOM   4995  CG  ARG A 314     -22.343   8.307  21.196  1.00 24.60           C  
ATOM   4996  CD  ARG A 314     -20.892   8.086  21.354  1.00 24.60           C  
ATOM   4997  NE  ARG A 314     -20.493   8.142  22.771  1.00 24.60           N  
ATOM   4998  CZ  ARG A 314     -20.262   9.274  23.493  1.00 24.60           C  
ATOM   4999  NH1 ARG A 314     -20.370  10.456  22.953  1.00 24.60           N  
ATOM   5000  NH2 ARG A 314     -19.948   9.174  24.768  1.00 24.60           N  
ATOM   5001  H   ARG A 314     -24.635   5.718  23.226  1.00 20.99           H  
ATOM   5002  HA  ARG A 314     -24.876   8.370  22.338  1.00 21.12           H  
ATOM   5003 1HB  ARG A 314     -22.781   7.195  22.936  1.00 29.52           H  
ATOM   5004 2HB  ARG A 314     -22.861   6.316  21.439  1.00 29.52           H  
ATOM   5005 1HG  ARG A 314     -22.572   8.255  20.132  1.00 29.52           H  
ATOM   5006 2HG  ARG A 314     -22.609   9.291  21.569  1.00 29.52           H  
ATOM   5007 1HD  ARG A 314     -20.626   7.106  20.956  1.00 29.52           H  
ATOM   5008 2HD  ARG A 314     -20.374   8.842  20.817  1.00 29.52           H  
ATOM   5009  HE  ARG A 314     -20.406   7.261  23.263  1.00 29.52           H  
ATOM   5010 1HH1 ARG A 314     -20.641  10.558  21.983  1.00 29.52           H  
ATOM   5011 2HH1 ARG A 314     -20.244  11.276  23.530  1.00 29.52           H  
ATOM   5012 1HH2 ARG A 314     -19.884   8.257  25.181  1.00 29.52           H  
ATOM   5013 2HH2 ARG A 314     -19.796  10.007  25.327  1.00 29.52           H  
ATOM   5014  N   CYS A 315     -25.312   6.224  19.881  1.00 17.93           N  
ATOM   5015  CA  CYS A 315     -25.820   6.126  18.522  1.00 18.39           C  
ATOM   5016  C   CYS A 315     -27.256   6.644  18.433  1.00 18.80           C  
ATOM   5017  O   CYS A 315     -27.592   7.438  17.543  1.00 19.24           O  
ATOM   5018  CB  CYS A 315     -25.784   4.670  18.072  1.00 25.56           C  
ATOM   5019  SG  CYS A 315     -24.122   4.017  17.906  1.00 25.56           S  
ATOM   5020  H   CYS A 315     -25.001   5.390  20.382  1.00 21.52           H  
ATOM   5021  HA  CYS A 315     -25.209   6.721  17.875  1.00 22.07           H  
ATOM   5022 1HB  CYS A 315     -26.324   4.046  18.769  1.00 30.67           H  
ATOM   5023 2HB  CYS A 315     -26.282   4.576  17.106  1.00 30.67           H  
ATOM   5024  HG  CYS A 315     -23.797   4.116  19.214  1.00 30.67           H  
ATOM   5025  N   MET A 316     -28.095   6.234  19.387  1.00 18.77           N  
ATOM   5026  CA  MET A 316     -29.483   6.669  19.431  1.00 19.27           C  
ATOM   5027  C   MET A 316     -29.602   8.168  19.623  1.00 19.40           C  
ATOM   5028  O   MET A 316     -30.373   8.827  18.923  1.00 19.87           O  
ATOM   5029  CB  MET A 316     -30.229   5.949  20.545  1.00 26.77           C  
ATOM   5030  CG  MET A 316     -31.702   6.350  20.691  1.00 26.77           C  
ATOM   5031  SD  MET A 316     -32.536   5.505  22.052  1.00 26.77           S  
ATOM   5032  CE  MET A 316     -31.852   6.320  23.491  1.00 26.77           C  
ATOM   5033  H   MET A 316     -27.759   5.555  20.080  1.00 22.52           H  
ATOM   5034  HA  MET A 316     -29.946   6.420  18.477  1.00 23.12           H  
ATOM   5035 1HB  MET A 316     -30.175   4.876  20.374  1.00 32.12           H  
ATOM   5036 2HB  MET A 316     -29.716   6.148  21.480  1.00 32.12           H  
ATOM   5037 1HG  MET A 316     -31.767   7.422  20.870  1.00 32.12           H  
ATOM   5038 2HG  MET A 316     -32.235   6.131  19.767  1.00 32.12           H  
ATOM   5039 1HE  MET A 316     -32.290   5.893  24.393  1.00 32.12           H  
ATOM   5040 2HE  MET A 316     -30.773   6.181  23.521  1.00 32.12           H  
ATOM   5041 3HE  MET A 316     -32.085   7.382  23.448  1.00 32.12           H  
ATOM   5042  N   LEU A 317     -28.837   8.705  20.566  1.00 19.07           N  
ATOM   5043  CA  LEU A 317     -28.895  10.112  20.893  1.00 19.30           C  
ATOM   5044  C   LEU A 317     -28.403  10.937  19.715  1.00 19.57           C  
ATOM   5045  O   LEU A 317     -28.979  11.984  19.423  1.00 20.06           O  
ATOM   5046  CB  LEU A 317     -28.064  10.375  22.160  1.00 26.93           C  
ATOM   5047  CG  LEU A 317     -28.790  10.216  23.582  1.00 26.93           C  
ATOM   5048  CD1 LEU A 317     -29.644  11.402  23.897  1.00 26.93           C  
ATOM   5049  CD2 LEU A 317     -29.680   8.997  23.581  1.00 26.93           C  
ATOM   5050  H   LEU A 317     -28.221   8.099  21.103  1.00 22.88           H  
ATOM   5051  HA  LEU A 317     -29.929  10.386  21.073  1.00 23.16           H  
ATOM   5052 1HB  LEU A 317     -27.209   9.695  22.150  1.00 32.32           H  
ATOM   5053 2HB  LEU A 317     -27.690  11.377  22.091  1.00 32.32           H  
ATOM   5054  HG  LEU A 317     -28.033  10.114  24.354  1.00 32.32           H  
ATOM   5055 1HD1 LEU A 317     -30.111  11.249  24.864  1.00 32.32           H  
ATOM   5056 2HD1 LEU A 317     -29.047  12.289  23.933  1.00 32.32           H  
ATOM   5057 3HD1 LEU A 317     -30.414  11.512  23.144  1.00 32.32           H  
ATOM   5058 1HD2 LEU A 317     -30.151   8.897  24.558  1.00 32.32           H  
ATOM   5059 2HD2 LEU A 317     -30.457   9.094  22.829  1.00 32.32           H  
ATOM   5060 3HD2 LEU A 317     -29.107   8.118  23.377  1.00 32.32           H  
ATOM   5061  N   ARG A 318     -27.348  10.507  19.017  1.00 19.38           N  
ATOM   5062  CA  ARG A 318     -26.948  11.313  17.886  1.00 19.78           C  
ATOM   5063  C   ARG A 318     -28.044  11.327  16.814  1.00 20.34           C  
ATOM   5064  O   ARG A 318     -28.346  12.390  16.257  1.00 20.86           O  
ATOM   5065  CB  ARG A 318     -25.624  10.876  17.290  1.00 27.53           C  
ATOM   5066  CG  ARG A 318     -25.184  11.726  16.074  1.00 27.53           C  
ATOM   5067  CD  ARG A 318     -25.037  13.194  16.424  1.00 27.53           C  
ATOM   5068  NE  ARG A 318     -24.617  14.000  15.308  1.00 27.53           N  
ATOM   5069  CZ  ARG A 318     -24.124  15.257  15.406  1.00 27.53           C  
ATOM   5070  NH1 ARG A 318     -23.925  15.826  16.586  1.00 27.53           N  
ATOM   5071  NH2 ARG A 318     -23.844  15.921  14.312  1.00 27.53           N  
ATOM   5072  H   ARG A 318     -26.820   9.668  19.283  1.00 23.26           H  
ATOM   5073  HA  ARG A 318     -26.819  12.325  18.258  1.00 23.74           H  
ATOM   5074 1HB  ARG A 318     -24.849  10.922  18.050  1.00 33.04           H  
ATOM   5075 2HB  ARG A 318     -25.701   9.833  16.967  1.00 33.04           H  
ATOM   5076 1HG  ARG A 318     -24.213  11.372  15.723  1.00 33.04           H  
ATOM   5077 2HG  ARG A 318     -25.897  11.625  15.282  1.00 33.04           H  
ATOM   5078 1HD  ARG A 318     -26.002  13.579  16.703  1.00 33.04           H  
ATOM   5079 2HD  ARG A 318     -24.363  13.335  17.238  1.00 33.04           H  
ATOM   5080  HE  ARG A 318     -24.796  13.626  14.363  1.00 33.04           H  
ATOM   5081 1HH1 ARG A 318     -24.145  15.336  17.437  1.00 33.04           H  
ATOM   5082 2HH1 ARG A 318     -23.536  16.760  16.641  1.00 33.04           H  
ATOM   5083 1HH2 ARG A 318     -24.007  15.478  13.416  1.00 33.04           H  
ATOM   5084 2HH2 ARG A 318     -23.496  16.867  14.364  1.00 33.04           H  
ATOM   5085  N   LYS A 319     -28.667  10.174  16.533  1.00 20.33           N  
ATOM   5086  CA  LYS A 319     -29.725  10.151  15.525  1.00 20.96           C  
ATOM   5087  C   LYS A 319     -30.867  11.087  15.909  1.00 21.30           C  
ATOM   5088  O   LYS A 319     -31.406  11.792  15.046  1.00 21.75           O  
ATOM   5089  CB  LYS A 319     -30.244   8.735  15.304  1.00 29.09           C  
ATOM   5090  CG  LYS A 319     -29.274   7.821  14.562  1.00 29.09           C  
ATOM   5091  CD  LYS A 319     -29.855   6.423  14.406  1.00 29.09           C  
ATOM   5092  CE  LYS A 319     -28.926   5.507  13.628  1.00 29.09           C  
ATOM   5093  NZ  LYS A 319     -29.495   4.140  13.491  1.00 29.09           N  
ATOM   5094  H   LYS A 319     -28.384   9.303  17.000  1.00 24.40           H  
ATOM   5095  HA  LYS A 319     -29.307  10.507  14.584  1.00 25.15           H  
ATOM   5096 1HB  LYS A 319     -30.453   8.277  16.274  1.00 34.91           H  
ATOM   5097 2HB  LYS A 319     -31.180   8.771  14.748  1.00 34.91           H  
ATOM   5098 1HG  LYS A 319     -29.071   8.238  13.576  1.00 34.91           H  
ATOM   5099 2HG  LYS A 319     -28.335   7.761  15.111  1.00 34.91           H  
ATOM   5100 1HD  LYS A 319     -30.015   5.992  15.397  1.00 34.91           H  
ATOM   5101 2HD  LYS A 319     -30.812   6.479  13.893  1.00 34.91           H  
ATOM   5102 1HE  LYS A 319     -28.763   5.921  12.636  1.00 34.91           H  
ATOM   5103 2HE  LYS A 319     -27.965   5.438  14.146  1.00 34.91           H  
ATOM   5104 1HZ  LYS A 319     -28.848   3.551  12.964  1.00 34.91           H  
ATOM   5105 2HZ  LYS A 319     -29.635   3.734  14.419  1.00 34.91           H  
ATOM   5106 3HZ  LYS A 319     -30.373   4.179  13.009  1.00 34.91           H  
ATOM   5107  N   GLN A 320     -31.206  11.118  17.205  1.00 21.15           N  
ATOM   5108  CA  GLN A 320     -32.246  11.997  17.712  1.00 21.54           C  
ATOM   5109  C   GLN A 320     -31.864  13.457  17.488  1.00 21.54           C  
ATOM   5110  O   GLN A 320     -32.739  14.312  17.285  1.00 21.86           O  
ATOM   5111  CB  GLN A 320     -32.480  11.758  19.208  1.00 30.00           C  
ATOM   5112  CG  GLN A 320     -33.144  10.447  19.574  1.00 30.00           C  
ATOM   5113  CD  GLN A 320     -33.168  10.240  21.080  1.00 30.00           C  
ATOM   5114  OE1 GLN A 320     -32.498  10.968  21.813  1.00 30.00           O  
ATOM   5115  NE2 GLN A 320     -33.932   9.261  21.544  1.00 30.00           N  
ATOM   5116  H   GLN A 320     -30.749  10.462  17.848  1.00 25.38           H  
ATOM   5117  HA  GLN A 320     -33.168  11.795  17.172  1.00 25.85           H  
ATOM   5118 1HB  GLN A 320     -31.527  11.793  19.722  1.00 36.00           H  
ATOM   5119 2HB  GLN A 320     -33.089  12.552  19.602  1.00 36.00           H  
ATOM   5120 1HG  GLN A 320     -34.173  10.477  19.222  1.00 36.00           H  
ATOM   5121 2HG  GLN A 320     -32.624   9.624  19.112  1.00 36.00           H  
ATOM   5122 1HE2 GLN A 320     -33.983   9.086  22.528  1.00 36.00           H  
ATOM   5123 2HE2 GLN A 320     -34.462   8.692  20.912  1.00 36.00           H  
ATOM   5124  N   MET A 321     -30.561  13.783  17.605  1.00 21.27           N  
ATOM   5125  CA  MET A 321     -30.126  15.161  17.407  1.00 21.37           C  
ATOM   5126  C   MET A 321     -30.319  15.551  15.954  1.00 21.15           C  
ATOM   5127  O   MET A 321     -30.833  16.630  15.668  1.00 21.41           O  
ATOM   5128  CB  MET A 321     -28.674  15.371  17.828  1.00 29.87           C  
ATOM   5129  CG  MET A 321     -28.228  16.851  17.797  1.00 29.87           C  
ATOM   5130  SD  MET A 321     -29.174  17.912  18.955  1.00 29.87           S  
ATOM   5131  CE  MET A 321     -28.302  17.643  20.486  1.00 29.87           C  
ATOM   5132  H   MET A 321     -29.879  13.056  17.852  1.00 25.52           H  
ATOM   5133  HA  MET A 321     -30.749  15.822  17.996  1.00 25.64           H  
ATOM   5134 1HB  MET A 321     -28.516  14.962  18.824  1.00 35.84           H  
ATOM   5135 2HB  MET A 321     -28.028  14.818  17.147  1.00 35.84           H  
ATOM   5136 1HG  MET A 321     -27.172  16.907  18.061  1.00 35.84           H  
ATOM   5137 2HG  MET A 321     -28.343  17.250  16.788  1.00 35.84           H  
ATOM   5138 1HE  MET A 321     -28.760  18.207  21.286  1.00 35.84           H  
ATOM   5139 2HE  MET A 321     -28.309  16.604  20.734  1.00 35.84           H  
ATOM   5140 3HE  MET A 321     -27.278  17.967  20.367  1.00 35.84           H  
ATOM   5141  N   HIS A 322     -30.015  14.643  15.028  1.00 20.80           N  
ATOM   5142  CA  HIS A 322     -30.175  14.943  13.604  1.00 20.69           C  
ATOM   5143  C   HIS A 322     -31.643  15.199  13.257  1.00 20.46           C  
ATOM   5144  O   HIS A 322     -31.961  16.094  12.464  1.00 20.57           O  
ATOM   5145  CB  HIS A 322     -29.621  13.820  12.713  1.00 29.01           C  
ATOM   5146  CG  HIS A 322     -28.106  13.761  12.619  1.00 29.01           C  
ATOM   5147  ND1 HIS A 322     -27.355  14.746  11.990  1.00 29.01           N  
ATOM   5148  CD2 HIS A 322     -27.222  12.833  13.049  1.00 29.01           C  
ATOM   5149  CE1 HIS A 322     -26.073  14.422  12.047  1.00 29.01           C  
ATOM   5150  NE2 HIS A 322     -25.957  13.270  12.689  1.00 29.01           N  
ATOM   5151  H   HIS A 322     -29.577  13.766  15.337  1.00 24.96           H  
ATOM   5152  HA  HIS A 322     -29.618  15.848  13.369  1.00 24.83           H  
ATOM   5153 1HB  HIS A 322     -29.970  12.859  13.099  1.00 34.81           H  
ATOM   5154 2HB  HIS A 322     -30.021  13.928  11.708  1.00 34.81           H  
ATOM   5155  HD1 HIS A 322     -27.705  15.458  11.377  1.00 34.81           H  
ATOM   5156  HD2 HIS A 322     -27.356  11.894  13.578  1.00 34.81           H  
ATOM   5157  HE1 HIS A 322     -25.319  15.075  11.604  1.00 34.81           H  
ATOM   5158  N   THR A 323     -32.549  14.478  13.920  1.00 20.23           N  
ATOM   5159  CA  THR A 323     -33.981  14.640  13.691  1.00 20.11           C  
ATOM   5160  C   THR A 323     -34.582  15.745  14.574  1.00 19.71           C  
ATOM   5161  O   THR A 323     -35.797  15.955  14.570  1.00 19.69           O  
ATOM   5162  CB  THR A 323     -34.752  13.325  13.924  1.00 28.20           C  
ATOM   5163  OG1 THR A 323     -34.588  12.897  15.276  1.00 28.20           O  
ATOM   5164  CG2 THR A 323     -34.213  12.248  12.999  1.00 28.20           C  
ATOM   5165  H   THR A 323     -32.226  13.721  14.536  1.00 24.28           H  
ATOM   5166  HA  THR A 323     -34.128  14.932  12.654  1.00 24.13           H  
ATOM   5167  HB  THR A 323     -35.810  13.482  13.726  1.00 33.84           H  
ATOM   5168  HG1 THR A 323     -35.014  13.530  15.864  1.00 33.84           H  
ATOM   5169 1HG2 THR A 323     -34.759  11.321  13.166  1.00 33.84           H  
ATOM   5170 2HG2 THR A 323     -34.337  12.563  11.965  1.00 33.84           H  
ATOM   5171 3HG2 THR A 323     -33.158  12.085  13.201  1.00 33.84           H  
ATOM   5172  N   ARG A 324     -33.727  16.435  15.338  1.00 19.50           N  
ATOM   5173  CA  ARG A 324     -34.059  17.536  16.234  1.00 19.23           C  
ATOM   5174  C   ARG A 324     -35.116  17.225  17.301  1.00 18.74           C  
ATOM   5175  O   ARG A 324     -36.029  18.021  17.532  1.00 18.79           O  
ATOM   5176  CB  ARG A 324     -34.501  18.749  15.405  1.00 27.03           C  
ATOM   5177  CG  ARG A 324     -33.362  19.644  14.866  1.00 27.03           C  
ATOM   5178  CD  ARG A 324     -32.574  19.013  13.743  1.00 27.03           C  
ATOM   5179  NE  ARG A 324     -31.614  19.963  13.170  1.00 27.03           N  
ATOM   5180  CZ  ARG A 324     -30.656  19.681  12.247  1.00 27.03           C  
ATOM   5181  NH1 ARG A 324     -30.501  18.459  11.758  1.00 27.03           N  
ATOM   5182  NH2 ARG A 324     -29.857  20.659  11.831  1.00 27.03           N  
ATOM   5183  H   ARG A 324     -32.736  16.204  15.286  1.00 23.40           H  
ATOM   5184  HA  ARG A 324     -33.137  17.803  16.753  1.00 23.08           H  
ATOM   5185 1HB  ARG A 324     -35.085  18.422  14.551  1.00 32.44           H  
ATOM   5186 2HB  ARG A 324     -35.140  19.392  16.003  1.00 32.44           H  
ATOM   5187 1HG  ARG A 324     -33.783  20.577  14.499  1.00 32.44           H  
ATOM   5188 2HG  ARG A 324     -32.664  19.858  15.676  1.00 32.44           H  
ATOM   5189 1HD  ARG A 324     -32.014  18.175  14.125  1.00 32.44           H  
ATOM   5190 2HD  ARG A 324     -33.248  18.675  12.955  1.00 32.44           H  
ATOM   5191  HE  ARG A 324     -31.670  20.914  13.499  1.00 32.44           H  
ATOM   5192 1HH1 ARG A 324     -31.103  17.677  12.063  1.00 32.44           H  
ATOM   5193 2HH1 ARG A 324     -29.782  18.262  11.084  1.00 32.44           H  
ATOM   5194 1HH2 ARG A 324     -29.967  21.594  12.200  1.00 32.44           H  
ATOM   5195 2HH2 ARG A 324     -29.138  20.471  11.148  1.00 32.44           H  
ATOM   5196  N   ALA A 325     -34.988  16.081  17.969  1.00 18.39           N  
ATOM   5197  CA  ALA A 325     -35.915  15.725  19.040  1.00 18.05           C  
ATOM   5198  C   ALA A 325     -35.817  16.741  20.184  1.00 17.77           C  
ATOM   5199  O   ALA A 325     -34.738  17.240  20.499  1.00 17.86           O  
ATOM   5200  CB  ALA A 325     -35.639  14.314  19.550  1.00 25.40           C  
ATOM   5201  H   ALA A 325     -34.218  15.455  17.713  1.00 22.07           H  
ATOM   5202  HA  ALA A 325     -36.928  15.763  18.636  1.00 21.66           H  
ATOM   5203 1HB  ALA A 325     -36.355  14.060  20.328  1.00 30.48           H  
ATOM   5204 2HB  ALA A 325     -35.735  13.611  18.721  1.00 30.48           H  
ATOM   5205 3HB  ALA A 325     -34.652  14.248  19.946  1.00 30.48           H  
ATOM   5206  N   ILE A 326     -36.921  17.018  20.861  1.00 17.57           N  
ATOM   5207  CA  ILE A 326     -36.840  17.978  21.959  1.00 17.44           C  
ATOM   5208  C   ILE A 326     -35.926  17.515  23.088  1.00 17.26           C  
ATOM   5209  O   ILE A 326     -35.111  18.293  23.587  1.00 17.39           O  
ATOM   5210  CB  ILE A 326     -38.237  18.295  22.527  1.00 24.47           C  
ATOM   5211  CG1 ILE A 326     -39.043  19.078  21.457  1.00 24.47           C  
ATOM   5212  CG2 ILE A 326     -38.100  19.101  23.850  1.00 24.47           C  
ATOM   5213  CD1 ILE A 326     -40.528  19.205  21.746  1.00 24.47           C  
ATOM   5214  H   ILE A 326     -37.802  16.600  20.593  1.00 21.08           H  
ATOM   5215  HA  ILE A 326     -36.425  18.903  21.562  1.00 20.93           H  
ATOM   5216  HB  ILE A 326     -38.772  17.371  22.726  1.00 29.36           H  
ATOM   5217 1HG1 ILE A 326     -38.622  20.079  21.370  1.00 29.36           H  
ATOM   5218 2HG1 ILE A 326     -38.927  18.577  20.498  1.00 29.36           H  
ATOM   5219 1HG2 ILE A 326     -39.078  19.326  24.254  1.00 29.36           H  
ATOM   5220 2HG2 ILE A 326     -37.553  18.526  24.592  1.00 29.36           H  
ATOM   5221 3HG2 ILE A 326     -37.566  20.032  23.656  1.00 29.36           H  
ATOM   5222 1HD1 ILE A 326     -41.002  19.763  20.938  1.00 29.36           H  
ATOM   5223 2HD1 ILE A 326     -40.975  18.212  21.808  1.00 29.36           H  
ATOM   5224 3HD1 ILE A 326     -40.692  19.731  22.679  1.00 29.36           H  
ATOM   5225  N   LEU A 327     -36.067  16.263  23.509  1.00 17.08           N  
ATOM   5226  CA  LEU A 327     -35.258  15.771  24.616  1.00 17.02           C  
ATOM   5227  C   LEU A 327     -33.768  15.835  24.355  1.00 16.84           C  
ATOM   5228  O   LEU A 327     -33.004  16.229  25.231  1.00 17.07           O  
ATOM   5229  CB  LEU A 327     -35.622  14.321  24.958  1.00 23.85           C  
ATOM   5230  CG  LEU A 327     -34.772  13.645  26.091  1.00 23.85           C  
ATOM   5231  CD1 LEU A 327     -34.929  14.404  27.420  1.00 23.85           C  
ATOM   5232  CD2 LEU A 327     -35.203  12.196  26.240  1.00 23.85           C  
ATOM   5233  H   LEU A 327     -36.744  15.662  23.065  1.00 20.50           H  
ATOM   5234  HA  LEU A 327     -35.480  16.405  25.476  1.00 20.42           H  
ATOM   5235 1HB  LEU A 327     -36.667  14.293  25.266  1.00 28.62           H  
ATOM   5236 2HB  LEU A 327     -35.514  13.715  24.059  1.00 28.62           H  
ATOM   5237  HG  LEU A 327     -33.727  13.668  25.816  1.00 28.62           H  
ATOM   5238 1HD1 LEU A 327     -34.324  13.917  28.183  1.00 28.62           H  
ATOM   5239 2HD1 LEU A 327     -34.594  15.435  27.316  1.00 28.62           H  
ATOM   5240 3HD1 LEU A 327     -35.973  14.394  27.725  1.00 28.62           H  
ATOM   5241 1HD2 LEU A 327     -34.601  11.716  27.013  1.00 28.62           H  
ATOM   5242 2HD2 LEU A 327     -36.256  12.151  26.522  1.00 28.62           H  
ATOM   5243 3HD2 LEU A 327     -35.058  11.675  25.293  1.00 28.62           H  
ATOM   5244  N   VAL A 328     -33.341  15.417  23.171  1.00 16.58           N  
ATOM   5245  CA  VAL A 328     -31.921  15.370  22.881  1.00 16.55           C  
ATOM   5246  C   VAL A 328     -31.322  16.776  22.845  1.00 16.46           C  
ATOM   5247  O   VAL A 328     -30.174  16.977  23.263  1.00 16.66           O  
ATOM   5248  CB  VAL A 328     -31.712  14.625  21.565  1.00 23.19           C  
ATOM   5249  CG1 VAL A 328     -32.103  15.448  20.435  1.00 23.19           C  
ATOM   5250  CG2 VAL A 328     -30.358  14.223  21.417  1.00 23.19           C  
ATOM   5251  H   VAL A 328     -34.017  15.100  22.492  1.00 19.90           H  
ATOM   5252  HA  VAL A 328     -31.431  14.805  23.673  1.00 19.86           H  
ATOM   5253  HB  VAL A 328     -32.357  13.750  21.573  1.00 27.83           H  
ATOM   5254 1HG1 VAL A 328     -31.999  14.891  19.593  1.00 27.83           H  
ATOM   5255 2HG1 VAL A 328     -33.089  15.717  20.542  1.00 27.83           H  
ATOM   5256 3HG1 VAL A 328     -31.487  16.324  20.344  1.00 27.83           H  
ATOM   5257 1HG2 VAL A 328     -30.242  13.686  20.501  1.00 27.83           H  
ATOM   5258 2HG2 VAL A 328     -29.743  15.089  21.401  1.00 27.83           H  
ATOM   5259 3HG2 VAL A 328     -30.093  13.600  22.234  1.00 27.83           H  
ATOM   5260  N   ILE A 329     -32.100  17.749  22.352  1.00 16.33           N  
ATOM   5261  CA  ILE A 329     -31.667  19.127  22.317  1.00 16.42           C  
ATOM   5262  C   ILE A 329     -31.463  19.624  23.735  1.00 16.50           C  
ATOM   5263  O   ILE A 329     -30.476  20.291  24.032  1.00 16.78           O  
ATOM   5264  CB  ILE A 329     -32.647  20.008  21.528  1.00 22.95           C  
ATOM   5265  CG1 ILE A 329     -32.591  19.589  20.025  1.00 22.95           C  
ATOM   5266  CG2 ILE A 329     -32.290  21.501  21.719  1.00 22.95           C  
ATOM   5267  CD1 ILE A 329     -33.709  20.132  19.167  1.00 22.95           C  
ATOM   5268  H   ILE A 329     -33.024  17.513  21.963  1.00 19.60           H  
ATOM   5269  HA  ILE A 329     -30.708  19.174  21.806  1.00 19.70           H  
ATOM   5270  HB  ILE A 329     -33.668  19.819  21.881  1.00 27.54           H  
ATOM   5271 1HG1 ILE A 329     -31.644  19.932  19.610  1.00 27.54           H  
ATOM   5272 2HG1 ILE A 329     -32.617  18.505  19.958  1.00 27.54           H  
ATOM   5273 1HG2 ILE A 329     -32.981  22.125  21.166  1.00 27.54           H  
ATOM   5274 2HG2 ILE A 329     -32.349  21.772  22.772  1.00 27.54           H  
ATOM   5275 3HG2 ILE A 329     -31.274  21.677  21.360  1.00 27.54           H  
ATOM   5276 1HD1 ILE A 329     -33.577  19.786  18.156  1.00 27.54           H  
ATOM   5277 2HD1 ILE A 329     -34.668  19.767  19.549  1.00 27.54           H  
ATOM   5278 3HD1 ILE A 329     -33.706  21.214  19.173  1.00 27.54           H  
ATOM   5279  N   GLN A 330     -32.425  19.324  24.613  1.00 16.39           N  
ATOM   5280  CA  GLN A 330     -32.332  19.713  26.013  1.00 16.61           C  
ATOM   5281  C   GLN A 330     -31.159  19.041  26.752  1.00 16.85           C  
ATOM   5282  O   GLN A 330     -30.507  19.676  27.582  1.00 17.08           O  
ATOM   5283  CB  GLN A 330     -33.629  19.343  26.727  1.00 23.17           C  
ATOM   5284  CG  GLN A 330     -34.835  20.155  26.320  1.00 23.17           C  
ATOM   5285  CD  GLN A 330     -36.095  19.598  26.926  1.00 23.17           C  
ATOM   5286  OE1 GLN A 330     -36.094  18.467  27.423  1.00 23.17           O  
ATOM   5287  NE2 GLN A 330     -37.168  20.373  26.898  1.00 23.17           N  
ATOM   5288  H   GLN A 330     -33.259  18.822  24.285  1.00 19.67           H  
ATOM   5289  HA  GLN A 330     -32.187  20.791  26.058  1.00 19.93           H  
ATOM   5290 1HB  GLN A 330     -33.854  18.296  26.528  1.00 27.80           H  
ATOM   5291 2HB  GLN A 330     -33.494  19.447  27.801  1.00 27.80           H  
ATOM   5292 1HG  GLN A 330     -34.706  21.176  26.673  1.00 27.80           H  
ATOM   5293 2HG  GLN A 330     -34.932  20.145  25.239  1.00 27.80           H  
ATOM   5294 1HE2 GLN A 330     -38.029  20.049  27.290  1.00 27.80           H  
ATOM   5295 2HE2 GLN A 330     -37.120  21.283  26.486  1.00 27.80           H  
ATOM   5296  N   LEU A 331     -30.901  17.754  26.467  1.00 16.94           N  
ATOM   5297  CA  LEU A 331     -29.818  17.029  27.137  1.00 17.32           C  
ATOM   5298  C   LEU A 331     -28.402  17.496  26.797  1.00 17.80           C  
ATOM   5299  O   LEU A 331     -27.551  17.595  27.695  1.00 18.18           O  
ATOM   5300  CB  LEU A 331     -29.883  15.533  26.785  1.00 24.09           C  
ATOM   5301  CG  LEU A 331     -31.043  14.698  27.349  1.00 24.09           C  
ATOM   5302  CD1 LEU A 331     -31.009  13.337  26.673  1.00 24.09           C  
ATOM   5303  CD2 LEU A 331     -30.914  14.540  28.853  1.00 24.09           C  
ATOM   5304  H   LEU A 331     -31.516  17.263  25.814  1.00 20.33           H  
ATOM   5305  HA  LEU A 331     -29.955  17.160  28.203  1.00 20.78           H  
ATOM   5306 1HB  LEU A 331     -29.933  15.456  25.699  1.00 28.91           H  
ATOM   5307 2HB  LEU A 331     -28.955  15.070  27.114  1.00 28.91           H  
ATOM   5308  HG  LEU A 331     -31.983  15.175  27.128  1.00 28.91           H  
ATOM   5309 1HD1 LEU A 331     -31.827  12.724  27.047  1.00 28.91           H  
ATOM   5310 2HD1 LEU A 331     -31.117  13.465  25.601  1.00 28.91           H  
ATOM   5311 3HD1 LEU A 331     -30.061  12.846  26.889  1.00 28.91           H  
ATOM   5312 1HD2 LEU A 331     -31.743  13.932  29.217  1.00 28.91           H  
ATOM   5313 2HD2 LEU A 331     -29.971  14.049  29.092  1.00 28.91           H  
ATOM   5314 3HD2 LEU A 331     -30.950  15.508  29.338  1.00 28.91           H  
ATOM   5315  N   GLN A 332     -28.124  17.794  25.524  1.00 17.91           N  
ATOM   5316  CA  GLN A 332     -26.757  18.184  25.176  1.00 18.52           C  
ATOM   5317  C   GLN A 332     -26.412  19.565  25.711  1.00 19.05           C  
ATOM   5318  O   GLN A 332     -27.173  20.515  25.547  1.00 19.38           O  
ATOM   5319  CB  GLN A 332     -26.533  18.150  23.671  1.00 25.68           C  
ATOM   5320  CG  GLN A 332     -25.081  18.357  23.271  1.00 25.68           C  
ATOM   5321  CD  GLN A 332     -24.836  18.051  21.831  1.00 25.68           C  
ATOM   5322  OE1 GLN A 332     -25.074  16.923  21.391  1.00 25.68           O  
ATOM   5323  NE2 GLN A 332     -24.376  19.029  21.073  1.00 25.68           N  
ATOM   5324  H   GLN A 332     -28.847  17.695  24.799  1.00 21.49           H  
ATOM   5325  HA  GLN A 332     -26.070  17.471  25.633  1.00 22.22           H  
ATOM   5326 1HB  GLN A 332     -26.888  17.244  23.266  1.00 30.82           H  
ATOM   5327 2HB  GLN A 332     -27.110  18.951  23.214  1.00 30.82           H  
ATOM   5328 1HG  GLN A 332     -24.800  19.399  23.452  1.00 30.82           H  
ATOM   5329 2HG  GLN A 332     -24.455  17.695  23.873  1.00 30.82           H  
ATOM   5330 1HE2 GLN A 332     -24.201  18.872  20.099  1.00 30.82           H  
ATOM   5331 2HE2 GLN A 332     -24.198  19.933  21.470  1.00 30.82           H  
ATOM   5332  N   GLY A 333     -25.242  19.685  26.332  1.00 19.25           N  
ATOM   5333  CA  GLY A 333     -24.810  20.969  26.871  1.00 19.89           C  
ATOM   5334  C   GLY A 333     -23.558  21.471  26.177  1.00 20.24           C  
ATOM   5335  O   GLY A 333     -23.139  20.931  25.154  1.00 20.72           O  
ATOM   5336  H   GLY A 333     -24.635  18.865  26.420  1.00 23.10           H  
ATOM   5337 1HA  GLY A 333     -25.610  21.701  26.758  1.00 23.87           H  
ATOM   5338 2HA  GLY A 333     -24.625  20.865  27.938  1.00 23.87           H  
ATOM   5339  N   THR A 334     -22.910  22.475  26.770  1.00 20.10           N  
ATOM   5340  CA  THR A 334     -21.701  23.040  26.184  1.00 20.52           C  
ATOM   5341  C   THR A 334     -20.464  22.257  26.596  1.00 20.60           C  
ATOM   5342  O   THR A 334     -19.471  22.205  25.871  1.00 20.56           O  
ATOM   5343  CB  THR A 334     -21.571  24.505  26.621  1.00 28.56           C  
ATOM   5344  OG1 THR A 334     -21.531  24.567  28.065  1.00 28.56           O  
ATOM   5345  CG2 THR A 334     -22.772  25.295  26.116  1.00 28.56           C  
ATOM   5346  H   THR A 334     -23.276  22.896  27.616  1.00 24.12           H  
ATOM   5347  HA  THR A 334     -21.783  22.998  25.098  1.00 24.62           H  
ATOM   5348  HB  THR A 334     -20.651  24.931  26.219  1.00 34.27           H  
ATOM   5349  HG1 THR A 334     -20.636  24.326  28.405  1.00 34.27           H  
ATOM   5350 1HG2 THR A 334     -22.680  26.334  26.431  1.00 34.27           H  
ATOM   5351 2HG2 THR A 334     -22.802  25.247  25.027  1.00 34.27           H  
ATOM   5352 3HG2 THR A 334     -23.688  24.877  26.519  1.00 34.27           H  
ATOM   5353  N   HIS A 335     -20.563  21.582  27.738  1.00 20.81           N  
ATOM   5354  CA  HIS A 335     -19.481  20.772  28.272  1.00 20.99           C  
ATOM   5355  C   HIS A 335     -19.959  19.341  28.499  1.00 20.84           C  
ATOM   5356  O   HIS A 335     -19.356  18.570  29.261  1.00 21.16           O  
ATOM   5357  CB  HIS A 335     -18.940  21.396  29.563  1.00 29.31           C  
ATOM   5358  CG  HIS A 335     -18.312  22.753  29.351  1.00 29.31           C  
ATOM   5359  ND1 HIS A 335     -19.053  23.921  29.237  1.00 29.31           N  
ATOM   5360  CD2 HIS A 335     -17.014  23.119  29.233  1.00 29.31           C  
ATOM   5361  CE1 HIS A 335     -18.227  24.942  29.060  1.00 29.31           C  
ATOM   5362  NE2 HIS A 335     -16.989  24.481  29.055  1.00 29.31           N  
ATOM   5363  H   HIS A 335     -21.395  21.696  28.295  1.00 24.97           H  
ATOM   5364  HA  HIS A 335     -18.663  20.735  27.555  1.00 25.19           H  
ATOM   5365 1HB  HIS A 335     -19.748  21.498  30.288  1.00 35.17           H  
ATOM   5366 2HB  HIS A 335     -18.189  20.739  29.997  1.00 35.17           H  
ATOM   5367  HD2 HIS A 335     -16.150  22.457  29.272  1.00 35.17           H  
ATOM   5368  HE1 HIS A 335     -18.521  25.985  28.938  1.00 35.17           H  
ATOM   5369  HE2 HIS A 335     -16.152  25.037  28.936  1.00 35.17           H  
ATOM   5370  N   ARG A 336     -21.088  19.001  27.874  1.00 20.45           N  
ATOM   5371  CA  ARG A 336     -21.661  17.666  27.997  1.00 20.39           C  
ATOM   5372  C   ARG A 336     -22.140  17.101  26.652  1.00 20.12           C  
ATOM   5373  O   ARG A 336     -23.272  17.382  26.242  1.00 19.85           O  
ATOM   5374  CB  ARG A 336     -22.821  17.662  28.985  1.00 28.57           C  
ATOM   5375  CG  ARG A 336     -23.375  16.261  29.295  1.00 28.57           C  
ATOM   5376  CD  ARG A 336     -24.344  16.259  30.430  1.00 28.57           C  
ATOM   5377  NE  ARG A 336     -25.659  16.842  30.106  1.00 28.57           N  
ATOM   5378  CZ  ARG A 336     -26.585  17.183  31.022  1.00 28.57           C  
ATOM   5379  NH1 ARG A 336     -26.361  17.043  32.319  1.00 28.57           N  
ATOM   5380  NH2 ARG A 336     -27.722  17.661  30.583  1.00 28.57           N  
ATOM   5381  H   ARG A 336     -21.515  19.690  27.265  1.00 24.54           H  
ATOM   5382  HA  ARG A 336     -20.911  17.008  28.426  1.00 24.47           H  
ATOM   5383 1HB  ARG A 336     -22.495  18.109  29.923  1.00 34.28           H  
ATOM   5384 2HB  ARG A 336     -23.637  18.269  28.598  1.00 34.28           H  
ATOM   5385 1HG  ARG A 336     -23.894  15.872  28.414  1.00 34.28           H  
ATOM   5386 2HG  ARG A 336     -22.550  15.599  29.545  1.00 34.28           H  
ATOM   5387 1HD  ARG A 336     -24.496  15.237  30.764  1.00 34.28           H  
ATOM   5388 2HD  ARG A 336     -23.908  16.837  31.242  1.00 34.28           H  
ATOM   5389  HE  ARG A 336     -25.944  16.982  29.114  1.00 34.28           H  
ATOM   5390 1HH1 ARG A 336     -25.477  16.686  32.647  1.00 34.28           H  
ATOM   5391 2HH1 ARG A 336     -27.073  17.306  32.985  1.00 34.28           H  
ATOM   5392 1HH2 ARG A 336     -27.842  17.752  29.558  1.00 34.28           H  
ATOM   5393 2HH2 ARG A 336     -28.454  17.936  31.217  1.00 34.28           H  
ATOM   5394  N   PRO A 337     -21.277  16.369  25.923  1.00 20.30           N  
ATOM   5395  CA  PRO A 337     -21.528  15.712  24.648  1.00 20.16           C  
ATOM   5396  C   PRO A 337     -22.520  14.590  24.848  1.00 19.65           C  
ATOM   5397  O   PRO A 337     -22.647  14.109  25.970  1.00 19.64           O  
ATOM   5398  CB  PRO A 337     -20.165  15.160  24.253  1.00 30.24           C  
ATOM   5399  CG  PRO A 337     -19.161  15.926  25.078  1.00 30.24           C  
ATOM   5400  CD  PRO A 337     -19.873  16.222  26.370  1.00 30.24           C  
ATOM   5401  HA  PRO A 337     -21.902  16.447  23.918  1.00 24.19           H  
ATOM   5402 1HB  PRO A 337     -20.139  14.073  24.432  1.00 36.29           H  
ATOM   5403 2HB  PRO A 337     -20.049  15.313  23.189  1.00 36.29           H  
ATOM   5404 1HG  PRO A 337     -18.249  15.333  25.221  1.00 36.29           H  
ATOM   5405 2HG  PRO A 337     -18.856  16.836  24.548  1.00 36.29           H  
ATOM   5406 1HD  PRO A 337     -19.776  15.380  27.079  1.00 36.29           H  
ATOM   5407 2HD  PRO A 337     -19.456  17.151  26.758  1.00 36.29           H  
ATOM   5408  N   LEU A 338     -23.204  14.163  23.793  1.00 19.35           N  
ATOM   5409  CA  LEU A 338     -24.085  13.008  23.934  1.00 18.99           C  
ATOM   5410  C   LEU A 338     -23.406  11.714  23.443  1.00 19.10           C  
ATOM   5411  O   LEU A 338     -22.640  11.790  22.482  1.00 19.06           O  
ATOM   5412  CB  LEU A 338     -25.355  13.227  23.144  1.00 26.73           C  
ATOM   5413  CG  LEU A 338     -26.181  14.418  23.536  1.00 26.73           C  
ATOM   5414  CD1 LEU A 338     -27.285  14.514  22.574  1.00 26.73           C  
ATOM   5415  CD2 LEU A 338     -26.731  14.281  24.973  1.00 26.73           C  
ATOM   5416  H   LEU A 338     -23.086  14.605  22.889  1.00 23.22           H  
ATOM   5417  HA  LEU A 338     -24.342  12.951  24.962  1.00 22.79           H  
ATOM   5418 1HB  LEU A 338     -25.093  13.336  22.093  1.00 32.08           H  
ATOM   5419 2HB  LEU A 338     -25.971  12.350  23.248  1.00 32.08           H  
ATOM   5420  HG  LEU A 338     -25.582  15.315  23.474  1.00 32.08           H  
ATOM   5421 1HD1 LEU A 338     -27.913  15.361  22.815  1.00 32.08           H  
ATOM   5422 2HD1 LEU A 338     -26.882  14.633  21.567  1.00 32.08           H  
ATOM   5423 3HD1 LEU A 338     -27.858  13.626  22.619  1.00 32.08           H  
ATOM   5424 1HD2 LEU A 338     -27.330  15.146  25.196  1.00 32.08           H  
ATOM   5425 2HD2 LEU A 338     -27.344  13.397  25.051  1.00 32.08           H  
ATOM   5426 3HD2 LEU A 338     -25.923  14.227  25.693  1.00 32.08           H  
ATOM   5427  N   CYS A 339     -23.706  10.523  24.033  1.00 19.36           N  
ATOM   5428  CA  CYS A 339     -24.595  10.319  25.172  1.00 19.60           C  
ATOM   5429  C   CYS A 339     -23.968  10.989  26.380  1.00 19.27           C  
ATOM   5430  O   CYS A 339     -22.743  11.040  26.469  1.00 19.07           O  
ATOM   5431  CB  CYS A 339     -24.778   8.824  25.433  1.00 27.35           C  
ATOM   5432  SG  CYS A 339     -23.282   7.993  25.954  1.00 27.35           S  
ATOM   5433  H   CYS A 339     -23.281   9.693  23.653  1.00 23.23           H  
ATOM   5434  HA  CYS A 339     -25.553  10.743  24.919  1.00 23.52           H  
ATOM   5435 1HB  CYS A 339     -25.528   8.658  26.200  1.00 32.82           H  
ATOM   5436 2HB  CYS A 339     -25.128   8.353  24.552  1.00 32.82           H  
ATOM   5437  HG  CYS A 339     -23.611   6.753  25.508  1.00 32.82           H  
ATOM   5438  N   PRO A 340     -24.752  11.471  27.346  1.00 19.33           N  
ATOM   5439  CA  PRO A 340     -24.247  12.222  28.463  1.00 19.20           C  
ATOM   5440  C   PRO A 340     -23.166  11.479  29.215  1.00 19.19           C  
ATOM   5441  O   PRO A 340     -23.322  10.296  29.531  1.00 19.05           O  
ATOM   5442  CB  PRO A 340     -25.508  12.377  29.340  1.00 28.80           C  
ATOM   5443  CG  PRO A 340     -26.663  12.306  28.373  1.00 28.80           C  
ATOM   5444  CD  PRO A 340     -26.233  11.277  27.352  1.00 28.80           C  
ATOM   5445  HA  PRO A 340     -23.877  13.196  28.104  1.00 23.04           H  
ATOM   5446 1HB  PRO A 340     -25.545  11.593  30.098  1.00 34.56           H  
ATOM   5447 2HB  PRO A 340     -25.476  13.331  29.873  1.00 34.56           H  
ATOM   5448 1HG  PRO A 340     -27.589  12.021  28.902  1.00 34.56           H  
ATOM   5449 2HG  PRO A 340     -26.846  13.294  27.928  1.00 34.56           H  
ATOM   5450 1HD  PRO A 340     -26.492  10.261  27.686  1.00 34.56           H  
ATOM   5451 2HD  PRO A 340     -26.715  11.551  26.423  1.00 34.56           H  
ATOM   5452  N   VAL A 341     -22.142  12.234  29.625  1.00 19.47           N  
ATOM   5453  CA  VAL A 341     -20.998  11.764  30.410  1.00 19.64           C  
ATOM   5454  C   VAL A 341     -21.429  11.006  31.678  1.00 19.44           C  
ATOM   5455  O   VAL A 341     -20.642  10.290  32.291  1.00 19.48           O  
ATOM   5456  CB  VAL A 341     -20.087  12.954  30.745  1.00 27.43           C  
ATOM   5457  CG1 VAL A 341     -20.766  13.873  31.775  1.00 27.43           C  
ATOM   5458  CG2 VAL A 341     -18.721  12.429  31.234  1.00 27.43           C  
ATOM   5459  H   VAL A 341     -22.117  13.188  29.291  1.00 23.36           H  
ATOM   5460  HA  VAL A 341     -20.424  11.091  29.780  1.00 23.57           H  
ATOM   5461  HB  VAL A 341     -19.934  13.542  29.838  1.00 32.92           H  
ATOM   5462 1HG1 VAL A 341     -20.119  14.725  31.978  1.00 32.92           H  
ATOM   5463 2HG1 VAL A 341     -21.713  14.227  31.384  1.00 32.92           H  
ATOM   5464 3HG1 VAL A 341     -20.943  13.334  32.696  1.00 32.92           H  
ATOM   5465 1HG2 VAL A 341     -18.064  13.268  31.440  1.00 32.92           H  
ATOM   5466 2HG2 VAL A 341     -18.833  11.844  32.136  1.00 32.92           H  
ATOM   5467 3HG2 VAL A 341     -18.276  11.804  30.457  1.00 32.92           H  
ATOM   5468  N   ILE A 342     -22.675  11.206  32.062  1.00 19.32           N  
ATOM   5469  CA  ILE A 342     -23.320  10.600  33.196  1.00 19.26           C  
ATOM   5470  C   ILE A 342     -23.358   9.098  32.986  1.00 18.99           C  
ATOM   5471  O   ILE A 342     -23.161   8.339  33.934  1.00 19.03           O  
ATOM   5472  CB  ILE A 342     -24.748  11.144  33.325  1.00 26.99           C  
ATOM   5473  CG1 ILE A 342     -24.665  12.642  33.703  1.00 26.99           C  
ATOM   5474  CG2 ILE A 342     -25.540  10.319  34.376  1.00 26.99           C  
ATOM   5475  CD1 ILE A 342     -25.961  13.400  33.554  1.00 26.99           C  
ATOM   5476  H   ILE A 342     -23.214  11.827  31.481  1.00 23.18           H  
ATOM   5477  HA  ILE A 342     -22.751  10.819  34.095  1.00 23.11           H  
ATOM   5478  HB  ILE A 342     -25.252  11.073  32.371  1.00 32.39           H  
ATOM   5479 1HG1 ILE A 342     -24.340  12.719  34.739  1.00 32.39           H  
ATOM   5480 2HG1 ILE A 342     -23.918  13.124  33.075  1.00 32.39           H  
ATOM   5481 1HG2 ILE A 342     -26.551  10.699  34.467  1.00 32.39           H  
ATOM   5482 2HG2 ILE A 342     -25.596   9.271  34.081  1.00 32.39           H  
ATOM   5483 3HG2 ILE A 342     -25.041  10.388  35.343  1.00 32.39           H  
ATOM   5484 1HD1 ILE A 342     -25.803  14.438  33.841  1.00 32.39           H  
ATOM   5485 2HD1 ILE A 342     -26.292  13.361  32.516  1.00 32.39           H  
ATOM   5486 3HD1 ILE A 342     -26.726  12.972  34.191  1.00 32.39           H  
ATOM   5487  N   LEU A 343     -23.689   8.679  31.758  1.00 18.83           N  
ATOM   5488  CA  LEU A 343     -23.795   7.283  31.387  1.00 18.69           C  
ATOM   5489  C   LEU A 343     -22.393   6.749  31.249  1.00 18.76           C  
ATOM   5490  O   LEU A 343     -22.093   5.617  31.629  1.00 18.81           O  
ATOM   5491  CB  LEU A 343     -24.520   7.137  30.036  1.00 26.22           C  
ATOM   5492  CG  LEU A 343     -26.076   7.115  30.013  1.00 26.22           C  
ATOM   5493  CD1 LEU A 343     -26.607   5.890  30.766  1.00 26.22           C  
ATOM   5494  CD2 LEU A 343     -26.617   8.435  30.605  1.00 26.22           C  
ATOM   5495  H   LEU A 343     -23.817   9.373  31.024  1.00 22.60           H  
ATOM   5496  HA  LEU A 343     -24.301   6.736  32.176  1.00 22.43           H  
ATOM   5497 1HB  LEU A 343     -24.192   7.945  29.380  1.00 31.46           H  
ATOM   5498 2HB  LEU A 343     -24.200   6.204  29.593  1.00 31.46           H  
ATOM   5499  HG  LEU A 343     -26.405   7.035  28.977  1.00 31.46           H  
ATOM   5500 1HD1 LEU A 343     -27.695   5.880  30.709  1.00 31.46           H  
ATOM   5501 2HD1 LEU A 343     -26.216   4.990  30.304  1.00 31.46           H  
ATOM   5502 3HD1 LEU A 343     -26.313   5.915  31.807  1.00 31.46           H  
ATOM   5503 1HD2 LEU A 343     -27.704   8.436  30.555  1.00 31.46           H  
ATOM   5504 2HD2 LEU A 343     -26.316   8.538  31.641  1.00 31.46           H  
ATOM   5505 3HD2 LEU A 343     -26.228   9.272  30.028  1.00 31.46           H  
ATOM   5506  N   VAL A 344     -21.487   7.604  30.775  1.00 18.88           N  
ATOM   5507  CA  VAL A 344     -20.098   7.178  30.621  1.00 19.09           C  
ATOM   5508  C   VAL A 344     -19.593   6.781  32.004  1.00 19.30           C  
ATOM   5509  O   VAL A 344     -18.936   5.759  32.179  1.00 19.44           O  
ATOM   5510  CB  VAL A 344     -19.200   8.292  30.009  1.00 26.64           C  
ATOM   5511  CG1 VAL A 344     -17.751   7.874  30.044  1.00 26.64           C  
ATOM   5512  CG2 VAL A 344     -19.627   8.610  28.557  1.00 26.64           C  
ATOM   5513  H   VAL A 344     -21.818   8.530  30.483  1.00 22.66           H  
ATOM   5514  HA  VAL A 344     -20.053   6.297  29.988  1.00 22.91           H  
ATOM   5515  HB  VAL A 344     -19.285   9.176  30.613  1.00 31.97           H  
ATOM   5516 1HG1 VAL A 344     -17.131   8.666  29.636  1.00 31.97           H  
ATOM   5517 2HG1 VAL A 344     -17.435   7.675  31.067  1.00 31.97           H  
ATOM   5518 3HG1 VAL A 344     -17.628   6.976  29.457  1.00 31.97           H  
ATOM   5519 1HG2 VAL A 344     -18.999   9.401  28.156  1.00 31.97           H  
ATOM   5520 2HG2 VAL A 344     -19.518   7.729  27.946  1.00 31.97           H  
ATOM   5521 3HG2 VAL A 344     -20.673   8.936  28.538  1.00 31.97           H  
ATOM   5522  N   ARG A 345     -19.883   7.602  33.005  1.00 19.43           N  
ATOM   5523  CA  ARG A 345     -19.490   7.244  34.349  1.00 19.77           C  
ATOM   5524  C   ARG A 345     -20.298   6.068  34.949  1.00 19.69           C  
ATOM   5525  O   ARG A 345     -19.712   5.129  35.501  1.00 20.02           O  
ATOM   5526  CB  ARG A 345     -19.602   8.452  35.259  1.00 27.55           C  
ATOM   5527  CG  ARG A 345     -18.548   9.539  35.023  1.00 27.55           C  
ATOM   5528  CD  ARG A 345     -18.521  10.530  36.141  1.00 27.55           C  
ATOM   5529  NE  ARG A 345     -19.763  11.308  36.229  1.00 27.55           N  
ATOM   5530  CZ  ARG A 345     -20.009  12.477  35.591  1.00 27.55           C  
ATOM   5531  NH1 ARG A 345     -19.092  13.031  34.823  1.00 27.55           N  
ATOM   5532  NH2 ARG A 345     -21.184  13.071  35.758  1.00 27.55           N  
ATOM   5533  H   ARG A 345     -20.363   8.484  32.814  1.00 23.32           H  
ATOM   5534  HA  ARG A 345     -18.443   6.947  34.316  1.00 23.72           H  
ATOM   5535 1HB  ARG A 345     -20.580   8.911  35.105  1.00 33.06           H  
ATOM   5536 2HB  ARG A 345     -19.548   8.142  36.292  1.00 33.06           H  
ATOM   5537 1HG  ARG A 345     -17.565   9.081  34.937  1.00 33.06           H  
ATOM   5538 2HG  ARG A 345     -18.783  10.068  34.099  1.00 33.06           H  
ATOM   5539 1HD  ARG A 345     -18.394   9.993  37.082  1.00 33.06           H  
ATOM   5540 2HD  ARG A 345     -17.686  11.210  36.009  1.00 33.06           H  
ATOM   5541  HE  ARG A 345     -20.499  10.936  36.815  1.00 33.06           H  
ATOM   5542 1HH1 ARG A 345     -18.197  12.587  34.695  1.00 33.06           H  
ATOM   5543 2HH1 ARG A 345     -19.284  13.904  34.355  1.00 33.06           H  
ATOM   5544 1HH2 ARG A 345     -21.882  12.645  36.353  1.00 33.06           H  
ATOM   5545 2HH2 ARG A 345     -21.384  13.954  35.310  1.00 33.06           H  
ATOM   5546  N   MET A 346     -21.634   6.072  34.833  1.00 19.37           N  
ATOM   5547  CA  MET A 346     -22.386   4.996  35.485  1.00 19.42           C  
ATOM   5548  C   MET A 346     -22.232   3.605  34.870  1.00 19.42           C  
ATOM   5549  O   MET A 346     -22.210   2.609  35.601  1.00 19.76           O  
ATOM   5550  CB  MET A 346     -23.867   5.345  35.595  1.00 27.17           C  
ATOM   5551  CG  MET A 346     -24.187   6.457  36.598  1.00 27.17           C  
ATOM   5552  SD  MET A 346     -23.438   6.167  38.240  1.00 27.17           S  
ATOM   5553  CE  MET A 346     -24.115   4.579  38.758  1.00 27.17           C  
ATOM   5554  H   MET A 346     -22.123   6.835  34.359  1.00 23.24           H  
ATOM   5555  HA  MET A 346     -22.004   4.917  36.496  1.00 23.30           H  
ATOM   5556 1HB  MET A 346     -24.209   5.701  34.621  1.00 32.60           H  
ATOM   5557 2HB  MET A 346     -24.448   4.460  35.836  1.00 32.60           H  
ATOM   5558 1HG  MET A 346     -23.819   7.406  36.213  1.00 32.60           H  
ATOM   5559 2HG  MET A 346     -25.266   6.534  36.722  1.00 32.60           H  
ATOM   5560 1HE  MET A 346     -23.712   4.318  39.735  1.00 32.60           H  
ATOM   5561 2HE  MET A 346     -25.199   4.637  38.814  1.00 32.60           H  
ATOM   5562 3HE  MET A 346     -23.828   3.805  38.049  1.00 32.60           H  
ATOM   5563  N   LEU A 347     -22.017   3.502  33.569  1.00 19.17           N  
ATOM   5564  CA  LEU A 347     -21.896   2.187  32.949  1.00 19.31           C  
ATOM   5565  C   LEU A 347     -20.484   1.647  33.095  1.00 19.70           C  
ATOM   5566  O   LEU A 347     -20.169   0.550  32.644  1.00 19.98           O  
ATOM   5567  CB  LEU A 347     -22.351   2.240  31.481  1.00 26.98           C  
ATOM   5568  CG  LEU A 347     -23.894   2.549  31.248  1.00 26.98           C  
ATOM   5569  CD1 LEU A 347     -24.162   2.713  29.753  1.00 26.98           C  
ATOM   5570  CD2 LEU A 347     -24.767   1.386  31.802  1.00 26.98           C  
ATOM   5571  H   LEU A 347     -22.010   4.335  32.971  1.00 23.00           H  
ATOM   5572  HA  LEU A 347     -22.545   1.503  33.482  1.00 23.17           H  
ATOM   5573 1HB  LEU A 347     -21.775   3.021  30.974  1.00 32.38           H  
ATOM   5574 2HB  LEU A 347     -22.120   1.290  31.009  1.00 32.38           H  
ATOM   5575  HG  LEU A 347     -24.159   3.482  31.749  1.00 32.38           H  
ATOM   5576 1HD1 LEU A 347     -25.214   2.927  29.586  1.00 32.38           H  
ATOM   5577 2HD1 LEU A 347     -23.575   3.523  29.381  1.00 32.38           H  
ATOM   5578 3HD1 LEU A 347     -23.897   1.800  29.233  1.00 32.38           H  
ATOM   5579 1HD2 LEU A 347     -25.818   1.612  31.623  1.00 32.38           H  
ATOM   5580 2HD2 LEU A 347     -24.507   0.458  31.287  1.00 32.38           H  
ATOM   5581 3HD2 LEU A 347     -24.617   1.258  32.865  1.00 32.38           H  
ATOM   5582  N   HIS A 348     -19.620   2.416  33.756  1.00 19.85           N  
ATOM   5583  CA  HIS A 348     -18.263   2.017  34.032  1.00 20.38           C  
ATOM   5584  C   HIS A 348     -18.119   1.846  35.541  1.00 20.86           C  
ATOM   5585  O   HIS A 348     -17.007   1.782  36.073  1.00 21.41           O  
ATOM   5586  CB  HIS A 348     -17.276   3.021  33.455  1.00 28.33           C  
ATOM   5587  CG  HIS A 348     -17.304   3.084  31.947  1.00 28.33           C  
ATOM   5588  ND1 HIS A 348     -16.876   4.184  31.255  1.00 28.33           N  
ATOM   5589  CD2 HIS A 348     -17.688   2.178  31.010  1.00 28.33           C  
ATOM   5590  CE1 HIS A 348     -17.004   3.966  29.959  1.00 28.33           C  
ATOM   5591  NE2 HIS A 348     -17.480   2.753  29.792  1.00 28.33           N  
ATOM   5592  H   HIS A 348     -19.905   3.327  34.124  1.00 23.82           H  
ATOM   5593  HA  HIS A 348     -18.060   1.058  33.579  1.00 24.46           H  
ATOM   5594 1HB  HIS A 348     -17.515   4.019  33.839  1.00 34.00           H  
ATOM   5595 2HB  HIS A 348     -16.269   2.774  33.776  1.00 34.00           H  
ATOM   5596  HD1 HIS A 348     -16.600   5.044  31.688  1.00 34.00           H  
ATOM   5597  HD2 HIS A 348     -18.087   1.167  31.065  1.00 34.00           H  
ATOM   5598  HE1 HIS A 348     -16.718   4.725  29.232  1.00 34.00           H  
ATOM   5599  N   ARG A 349     -19.282   1.709  36.196  1.00 20.77           N  
ATOM   5600  CA  ARG A 349     -19.489   1.500  37.620  1.00 21.32           C  
ATOM   5601  C   ARG A 349     -19.126   2.618  38.588  1.00 21.41           C  
ATOM   5602  O   ARG A 349     -18.653   2.329  39.680  1.00 21.74           O  
ATOM   5603  CB  ARG A 349     -18.738   0.276  38.104  1.00 29.63           C  
ATOM   5604  CG  ARG A 349     -19.100  -1.000  37.440  1.00 29.63           C  
ATOM   5605  CD  ARG A 349     -18.632  -2.134  38.231  1.00 29.63           C  
ATOM   5606  NE  ARG A 349     -19.293  -2.207  39.511  1.00 29.63           N  
ATOM   5607  CZ  ARG A 349     -19.083  -3.137  40.457  1.00 29.63           C  
ATOM   5608  NH1 ARG A 349     -18.238  -4.131  40.269  1.00 29.63           N  
ATOM   5609  NH2 ARG A 349     -19.739  -3.030  41.584  1.00 29.63           N  
ATOM   5610  H   ARG A 349     -20.146   1.794  35.658  1.00 24.92           H  
ATOM   5611  HA  ARG A 349     -20.556   1.310  37.747  1.00 25.58           H  
ATOM   5612 1HB  ARG A 349     -17.669   0.420  37.993  1.00 35.56           H  
ATOM   5613 2HB  ARG A 349     -18.924   0.156  39.162  1.00 35.56           H  
ATOM   5614 1HG  ARG A 349     -20.165  -1.058  37.300  1.00 35.56           H  
ATOM   5615 2HG  ARG A 349     -18.610  -1.047  36.466  1.00 35.56           H  
ATOM   5616 1HD  ARG A 349     -18.813  -3.040  37.697  1.00 35.56           H  
ATOM   5617 2HD  ARG A 349     -17.569  -2.005  38.416  1.00 35.56           H  
ATOM   5618  HE  ARG A 349     -19.940  -1.469  39.737  1.00 35.56           H  
ATOM   5619 1HH1 ARG A 349     -17.731  -4.209  39.403  1.00 35.56           H  
ATOM   5620 2HH1 ARG A 349     -18.097  -4.814  41.003  1.00 35.56           H  
ATOM   5621 1HH2 ARG A 349     -20.372  -2.262  41.740  1.00 35.56           H  
ATOM   5622 2HH2 ARG A 349     -19.624  -3.700  42.344  1.00 35.56           H  
ATOM   5623  N   SER A 350     -19.369   3.873  38.248  1.00 21.23           N  
ATOM   5624  CA  SER A 350     -19.175   4.939  39.225  1.00 21.41           C  
ATOM   5625  C   SER A 350     -20.149   4.758  40.404  1.00 21.83           C  
ATOM   5626  O   SER A 350     -21.244   4.222  40.237  1.00 22.11           O  
ATOM   5627  CB  SER A 350     -19.373   6.290  38.593  1.00 29.90           C  
ATOM   5628  OG  SER A 350     -19.256   7.297  39.552  1.00 29.90           O  
ATOM   5629  H   SER A 350     -19.685   4.127  37.309  1.00 25.48           H  
ATOM   5630  HA  SER A 350     -18.155   4.878  39.609  1.00 25.69           H  
ATOM   5631 1HB  SER A 350     -18.631   6.434  37.810  1.00 35.88           H  
ATOM   5632 2HB  SER A 350     -20.354   6.334  38.128  1.00 35.88           H  
ATOM   5633  HG  SER A 350     -19.423   8.125  39.100  1.00 35.88           H  
ATOM   5634  N   ASN A 351     -19.724   5.100  41.619  1.00 21.98           N  
ATOM   5635  CA  ASN A 351     -20.590   4.983  42.803  1.00 22.49           C  
ATOM   5636  C   ASN A 351     -21.823   5.887  42.757  1.00 22.70           C  
ATOM   5637  O   ASN A 351     -21.745   7.053  42.364  1.00 22.67           O  
ATOM   5638  CB  ASN A 351     -19.805   5.198  44.087  1.00 31.28           C  
ATOM   5639  CG  ASN A 351     -20.642   5.011  45.358  1.00 31.28           C  
ATOM   5640  OD1 ASN A 351     -21.204   5.993  45.852  1.00 31.28           O  
ATOM   5641  ND2 ASN A 351     -20.745   3.810  45.881  1.00 31.28           N  
ATOM   5642  H   ASN A 351     -18.797   5.491  41.717  1.00 26.38           H  
ATOM   5643  HA  ASN A 351     -20.965   3.969  42.830  1.00 26.99           H  
ATOM   5644 1HB  ASN A 351     -18.978   4.494  44.119  1.00 37.54           H  
ATOM   5645 2HB  ASN A 351     -19.382   6.200  44.088  1.00 37.54           H  
ATOM   5646 1HD2 ASN A 351     -21.283   3.674  46.713  1.00 37.54           H  
ATOM   5647 2HD2 ASN A 351     -20.295   3.004  45.450  1.00 37.54           H  
ATOM   5648  N   GLN A 352     -22.957   5.330  43.178  1.00 23.02           N  
ATOM   5649  CA  GLN A 352     -24.223   6.033  43.228  1.00 23.38           C  
ATOM   5650  C   GLN A 352     -25.186   5.385  44.210  1.00 23.88           C  
ATOM   5651  O   GLN A 352     -25.827   6.085  44.993  1.00 24.12           O  
ATOM   5652  OXT GLN A 352     -25.628   4.283  43.896  1.00 35.07           O  
ATOM   5653  CB  GLN A 352     -24.868   6.023  41.858  1.00 31.35           C  
ATOM   5654  CG  GLN A 352     -26.159   6.769  41.761  1.00 31.35           C  
ATOM   5655  CD  GLN A 352     -26.721   6.717  40.362  1.00 31.35           C  
ATOM   5656  OE1 GLN A 352     -27.376   5.733  39.934  1.00 31.35           O  
ATOM   5657  NE2 GLN A 352     -26.472   7.784  39.611  1.00 31.35           N  
ATOM   5658  H   GLN A 352     -22.942   4.369  43.471  1.00 27.62           H  
ATOM   5659  HA  GLN A 352     -24.039   7.059  43.546  1.00 28.06           H  
ATOM   5660 1HB  GLN A 352     -24.176   6.453  41.139  1.00 37.62           H  
ATOM   5661 2HB  GLN A 352     -25.062   4.997  41.564  1.00 37.62           H  
ATOM   5662 1HG  GLN A 352     -26.881   6.319  42.443  1.00 37.62           H  
ATOM   5663 2HG  GLN A 352     -25.985   7.807  42.033  1.00 37.62           H  
ATOM   5664 1HE2 GLN A 352     -26.810   7.827  38.670  1.00 37.62           H  
ATOM   5665 2HE2 GLN A 352     -25.941   8.549  39.983  1.00 37.62           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 -2027.09 202.327 1651.46 -126.821 40.6557 87.3411 815.077 -870.039 -2.3673 -18.4269 -742.261 -83.6458 -282.606 -22.1062 -38.505 -49.3065 0 8.2575 22.2512 241.501 285.292 -57.5658 57.3518 -100.39 -32.3406 190.27 -851.684
MET:NtermProteinFull_1 -1.15962 0.0428 1.61653 -0.62596 0.14132 0.23732 0.77591 -0.79777 -0.04898 -0.19103 -0.25364 1.02218 0 0 -0.86062 0 0 0.06278 0.0172 0.83817 0 0 0 0.60916 0 0.14665 1.5724
ALA_2 -2.46512 0.31253 0.90959 -0.02193 0 0 0.67508 -0.91779 -0 -0 -0.24299 -0.3484 0 0 -0.92278 0 0 -0.02847 0 0 0 0.17672 0 1.8394 0.12402 0.2105 -0.69965
TYR_3 -7.43091 0.78253 3.78834 -0.66396 0.07759 0.39785 0.84669 -2.32995 -0.04898 -0.19103 -0.07472 -0.17115 0 0 -0.70628 0 0 0.11341 0.18363 0 1.8622 -0.35132 0.00035 1.2797 -0.03894 0.28049 -2.39447
HIS_4 -4.27287 0.36048 2.47575 -0.43776 0.00054 0.50271 0.33718 -1.40359 -0.00215 -0.00681 -0.33078 -0.70125 0 0 0 0 0 -0.04427 0.08766 0 2.81675 -0.01836 0 -0.45461 -0.2209 0.58522 -0.72704
GLY_5 -3.05922 0.33147 2.47875 -0.00033 0 0 0.8134 -1.40291 -0 -0 -0.37825 -0.28264 0 0 0 0 0 -0.03411 0 0 0 0.53956 0 0.83697 0.48486 0.66942 0.99698
GLN_6 -3.3947 0.46639 3.05954 -0.84252 0.15004 0.9011 1.77771 -1.3531 -0.00215 -0.00681 -0.53213 -0.97925 0 0 0 -0.71918 0 -0.06563 0.02396 0 2.94915 -0.25377 0 -0.18838 0.3405 0.38632 1.7171
LEU_7 -5.64585 0.57485 1.88557 -0.50713 0.16959 0.14835 1.11717 -1.66264 -0 -0 -0.91569 0.11149 0 0 0 0 0 -0.0758 0.0352 0.08519 0 -0.10491 0 0.18072 -0.46831 0.43239 -4.63981
ASP_8 -6.00611 0.55183 8.57934 -0.22501 0.05132 0.70765 5.01597 -3.67095 -0 -0 -7.47101 -1.02457 0 0 -0.87684 -1.74687 0 -0.07753 0.04164 0 2.45087 -0.84697 0 -2.3716 -0.31064 0.90411 -6.32537
GLY_9 -4.65762 0.4185 3.94559 -4e-05 0 0 2.06029 -2.29646 -0.00075 -0.00324 -1.17353 -0.44222 0 0 0 0 0 -0.22367 0 0 0 0.30433 0 0.83697 0.23778 0.74378 -0.25028
ARG_10 -6.76371 0.8269 6.3263 -0.68688 0.12896 0.45942 2.95912 -2.97643 -0.00461 -0.02753 -4.3666 0.67171 0 0 -0.87684 -1.74687 0 0.11293 0.30708 2.06935 0 -0.14449 0 -1.2888 0.1828 0.52604 -4.31214
GLN_11 -5.3506 0.51702 5.50866 -0.86333 0.11555 0.93854 3.63519 -2.71014 -0 -0 -3.32996 -1.16624 0 0 -2.48968 0 0 -0.04167 0.06946 0 3.34902 -0.18137 0 -0.18838 -0.24522 0.82003 -1.61311
ALA_12 -3.1703 0.34669 2.52758 -0.02847 0.00755 0 0.90553 -1.60565 -0 -0 -0.21649 -0.4431 0 0 0 0 0 -0.01782 0 0 0 0.01627 0 1.8394 -0.45413 0.66544 0.3725
SER_13 -1.97737 0.17588 2.81604 -0.02974 0.02364 0.02996 1.21981 -1.37165 -0.00461 -0.02753 -0.82311 -0.11769 0 0 0 0 0 -0.08479 0.01186 0.06637 0 0.1165 0.60026 -0.77834 -0.21498 0.25395 -0.11554
GLY_14 -2.86748 0.26843 2.46658 -0.00038 0 0 1.40209 -1.42272 -0.00075 -0.00324 -1.77398 -0.20509 0 0 0 0 0 -0.07051 0 0 0 -0.58716 0 0.83697 0.13815 0.23156 -1.58752
LEU_15 -8.47067 0.97109 4.45967 -0.54082 0.46966 0.16259 3.21743 -2.88761 -0 -0 -3.40571 -0.09812 0 0 0 0 0 0.01426 0.0829 2.80809 0 -0.06485 0 0.18072 0.17183 0.58962 -2.33992
MET_16 -5.48973 0.65476 2.42173 -0.70099 0.14539 0.39844 1.27404 -1.64768 -0 -0 -0.61023 -0.13983 0 0 0 0 0 -0.07395 0.13766 1.90823 0 -0.00662 0 0.60916 0.10671 0.55622 -0.4567
ARG_17 -2.71777 0.28133 3.73442 -0.62603 0.13134 0.39142 0.49097 -1.45789 -0 -0 -1.33974 0.56638 0 0 0 -0.73964 0 0.08431 0.11042 2.14061 0 -0.08541 0 -1.2888 -0.23304 0.54665 -0.01046
ASP_18 -5.48178 0.68402 6.35065 -0.11247 0.0018 0.34796 1.87328 -2.56438 -0.00215 -0.01773 -2.32969 -0.15006 0 0 0 -0.73964 0 -0.05003 0.06944 0 2.01903 -0.04461 0 -2.3716 -0.13753 0.64403 -2.01146
GLY_19 -3.41233 0.14325 2.68548 -6e-05 0 0 1.40548 -1.6065 -0 -0 -1.20756 -0.30521 0 0 -0.7855 0 0 -0.12737 0 0 0 -1.54176 0 0.83697 0.55697 0.4553 -2.90284
ALA_20 -4.61017 0.5246 2.36189 -0.02857 0.00671 0 1.40185 -1.84021 -0.00215 -0.01773 -1.62131 -0.46596 0 0 0 0 0 0.05947 0 0 0 0.00807 0 1.8394 1.5081 0.52071 -0.3553
PHE_21 -9.3327 1.48362 2.81615 -1.00615 0.16622 0.6254 1.99565 -2.71762 -0.01553 -0.08455 -0.14225 -0.34089 0 0 0 0 0 0.54865 0.0585 0 1.6994 -0.40914 0 1.0402 1.67047 1.845 -0.09958
PRO_22 -4.15702 0.46702 1.71583 -0.079 0 0.04767 0.91814 -1.0362 -0.02625 -0.1384 0.54774 0.66961 0 0 0 0 0 0.05561 0.05857 0.82757 0 -0.08157 0 -2.4119 0.54221 2.08882 0.00846
ALA_23 -4.39104 0.76676 1.97433 -0.02632 0.00175 0 1.4702 -1.73772 -0.00745 -0.04828 -0.94349 -0.40992 0 0 0 0 0 0.23536 0 0 0 -0.022 0 1.8394 -0.30913 1.00823 -0.59932
ALA_24 -4.4953 0.47835 2.22214 -0.0249 3e-05 0 2.1467 -2.02364 -0.01553 -0.08455 -1.19074 -0.23378 0 0 -0.71904 0 0 -0.0602 0 0 0 -0.06131 0 1.8394 -0.67897 0.59681 -2.30454
SER_25 -2.78141 0.16488 2.31668 -0.04335 0.0001 0.07282 0.78073 -1.25857 -0.00031 -0.00958 -0.9223 -0.56366 0 0 -0.71904 0 0 0.00067 0.03147 1.10248 0 0.64452 1.89668 -0.77834 0.26676 0.35329 0.55452
LEU_26 -4.38284 0.43021 2.39719 -0.5001 0.25626 0.09915 1.43977 -1.76441 -0.00745 -0.04828 -0.63357 0.27175 0 0 0 0 0 -0.0001 0.02954 2.58398 0 -0.20235 0 0.18072 0.55506 0.38109 1.08563
SER_27 -1.77802 0.04947 2.72342 -0.02718 0 0.02237 1.16039 -1.17547 -0 -0 -1.43239 -0.25539 0 0 -0.70839 0 0 -0.05099 0.00015 0.42763 0 -0.02638 0.60015 -0.77834 -0.47829 0.20376 -1.5235
GLY_28 -1.14383 0.09739 1.28632 -0.00031 0 0 0.39138 -0.58574 -0 -0 -0.05279 -0.17985 0 0 0 0 0 -0.02422 0 0 0 -0.23089 0 0.83697 -0.31327 0.09328 0.17443
ARG_29 -3.40585 0.15794 4.02029 -0.85407 0.12541 0.65424 1.8022 -1.60228 -0 -0 -2.3112 0.02391 0 0 -0.70839 -0.46767 0 0.04967 0.27422 2.14406 0 -0.01847 0 -1.2888 0.21211 0.21739 -0.97528
GLN_30 -3.11797 0.56221 2.67978 -0.66531 0.09591 0.45955 0.8829 -1.12131 -0 -0 -1.36259 -0.29467 0 0 -0.92995 0 0 -0.02963 0.43549 0 2.67498 0.10375 0 -0.18838 0.24925 1.19567 1.62969
PRO_31 -2.86376 0.54389 2.02773 -0.18288 0.00066 0.12865 0.8538 -0.87779 -0 -0 -1.14389 0.06264 0 0 -0.92995 0 0 -0.02479 0.02004 0.84534 0 -0.86781 0 -2.4119 -0.34071 1.19532 -3.96541
LEU_32 -4.34028 0.36512 2.0887 -0.46468 0.17623 0.08366 0.62345 -1.40471 -0 -0 -0.20829 0.146 0 0 0 0 0 0.19921 0.06318 0.62574 0 -0.07365 0 0.18072 -0.3638 0.39674 -1.90666
ASP_33 -4.04438 0.30867 5.53022 -0.15429 0.00517 0.46384 3.05416 -2.62645 -0 -0 -4.40191 -0.96221 0 0 -0.88829 0 0 -0.00551 0.01647 0 3.42184 0.01992 0 -2.3716 -0.12329 0.40684 -2.3508
ARG_34 -4.77165 0.44397 5.08636 -0.78995 0.1165 0.53658 1.76536 -2.36897 -0 -0 -1.27641 0.37971 0 0 0 0 0 -0.01959 0.00595 1.48346 0 -0.17219 0 -1.2888 -0.32643 0.37929 -0.81681
ALA_35 -3.73331 0.27948 4.09741 -0.02107 0 0 2.29562 -2.20223 -0 -0 -2.3547 -0.36288 0 0 -0.88829 0 0 0.02135 0 0 0 -0.06717 0 1.8394 -0.27175 0.31673 -1.05141
ALA_36 -5.19707 0.50905 3.78238 -0.02279 0 0 2.16852 -2.49031 -0 -0 -1.2004 -0.37596 0 0 0 0 0 0.09086 0 0 0 -0.29108 0 1.8394 -0.37547 0.24391 -1.31896
THR_37 -6.4471 0.47401 6.6648 -0.20442 0.15586 0.07452 3.21398 -3.2492 -0 -0 -3.03459 -0.20862 0 0 0 0 0 0.03046 0.02752 0.05844 0 -0.02079 2.41881 -1.0874 -0.22773 0.26253 -1.09891
ALA_38 -5.06798 0.2876 4.4945 -0.02178 0 0 2.47545 -2.60776 -0 -0 -2.32158 -0.37555 0 0 0 0 0 -0.00079 0 0 0 -0.30483 0 1.8394 -0.15654 0.27491 -1.48494
LEU_39 -4.92355 0.33546 5.14394 -0.48345 0.2421 0.1166 2.4763 -2.56918 -0 -0 -1.66549 0.24061 0 0 0 0 0 0.07743 0.0317 0.4146 0 -0.2632 0 0.18072 -0.35587 0.32103 -0.68026
GLU_40 -5.2569 0.15073 6.51822 -0.31876 0.05057 0.3568 3.00652 -2.92476 -0.01362 -0.14335 -3.65085 -0.61979 0 0 0 -0.46767 0 0.0477 0.00199 0 3.51203 -0.11639 0 -2.7348 -0.28723 0.29141 -2.59815
ILE_41 -8.36044 0.91287 5.7824 -0.67387 0.57568 0.15663 3.54622 -3.14616 -0 -0 -2.28881 0.28802 0 0 0 0 0 0.0055 0.1144 0.56593 0 -0.38092 0 0.73287 -0.20977 0.57407 -1.80537
LEU_42 -5.79987 0.45997 5.13554 -0.68987 0.19684 0.26103 2.75064 -2.69608 -0 -0 -2.51586 0.09325 0 0 0 0 0 -0.00711 0.0418 0.84807 0 -0.18416 0 0.18072 -0.01061 0.65593 -1.27977
GLU_43 -4.33483 0.20589 5.0969 -0.20942 0.02364 0.27905 2.2347 -2.45423 -0.01362 -0.14335 -1.77107 -0.57018 0 0 0 0 0 0.05259 0.02625 0 3.00485 -0.2352 0 -2.7348 -0.25686 0.31849 -1.48116
LYS_44 -5.82299 0.42253 6.98975 -0.43422 0.05402 0.27911 3.58221 -3.14384 -0 -0 -4.1256 0.12772 0 0 0 0 0 -0.00717 0.04146 2.25228 0 0.07793 0 -1.5107 -0.29112 0.26383 -1.24479
LYS_45 -6.94106 0.39735 7.4225 -0.43155 0.10627 0.15644 3.56381 -3.28961 -0.01942 -0.14843 -4.18544 0.00996 0 0 0 -0.71918 0 0.01007 0.10275 2.66079 0 -0.01993 0 -1.5107 -0.24383 0.37973 -2.69948
LEU_46 -6.09403 0.40155 5.35231 -0.46999 0.19709 0.10858 2.87217 -2.82152 -0.01397 -0.13702 -3.41194 0.20122 0 0 0 0 0 0.135 0.03963 0.35625 0 -0.27273 0 0.18072 -0.39152 0.42943 -3.33876
ALA_47 -3.90936 0.24287 4.40629 -0.02138 0 0 2.53981 -2.38141 -0 -0 -2.31565 -0.35612 0 0 0 0 0 0.05072 0 0 0 -0.20538 0 1.8394 -0.34112 0.29843 -0.15291
GLU_48 -5.53508 0.43119 7.55974 -0.21655 0.03701 0.31112 3.59341 -3.33479 -0.01942 -0.14843 -4.37194 -0.59723 0 0 0 0 0 0.02351 0.04152 0 3.02265 -0.224 0 -2.7348 -0.4193 0.20049 -2.38088
GLN_49 -5.26432 0.30034 5.6907 -0.27291 0.06033 0.21713 2.73395 -2.82752 -0.01397 -0.13702 -2.78438 -0.52046 0 0 0 0 0 0.02652 0.12763 0 2.73545 -0.15629 0 -0.18838 -0.38447 0.18904 -0.46862
THR_50 -4.81987 0.32987 5.7776 -0.20161 0.10906 0.07276 3.08537 -2.82468 -0 -0 -3.04851 -0.08549 0 0 0 0 0 0.02841 0.00548 0.06217 0 -0.01876 2.30086 -1.0874 -0.08329 0.23752 -0.16053
ALA_51 -4.65833 0.22177 5.0436 -0.02197 0 0 2.46215 -2.66329 -0.02265 -0.19436 -2.23037 -0.3583 0 0 0 0 0 -0.00423 0 0 0 -0.27865 0 1.8394 -0.1694 0.29007 -0.74457
GLU_52 -5.64975 0.33697 7.48918 -0.44281 0.0556 0.88155 3.48956 -3.28814 -0 -0 -4.39414 -0.47705 0 0 0 -0.62064 0 0.08554 0.01899 0 3.32213 -0.27859 0 -2.7348 -0.48388 0.29372 -2.39656
ALA_53 -4.85015 0.43119 4.69947 -0.02168 0 0 2.9844 -2.69378 -0 -0 -2.63199 -0.36578 0 0 0 0 0 -0.01641 0 0 0 -0.2115 0 1.8394 -0.4299 0.30961 -0.95711
GLU_54 -6.10721 0.38113 6.98829 -0.21573 0.02789 0.29926 2.77331 -3.2503 -0.0455 -0.31273 -2.75022 -0.60135 0 0 0 0 0 0.04254 0.00236 0 3.00847 -0.21891 0 -2.7348 -0.45382 0.28785 -2.87946
LYS_55 -7.10188 0.34132 8.30568 -0.44444 0.10181 0.23508 3.46182 -3.4828 -0 -0 -3.89191 0.09307 0 0 0 -0.62064 0 0.07064 0.08753 2.59969 0 0.02376 0 -1.5107 -0.44323 0.3519 -1.82331
LEU_56 -5.98575 0.27962 5.78831 -0.47937 0.22497 0.11449 2.60954 -2.94245 -0.02096 -0.14274 -2.43746 0.2186 0 0 0 0 0 0.12121 0.12565 0.29813 0 -0.29809 0 0.18072 -0.35167 0.35436 -2.34292
ILE_57 -6.44397 0.59004 5.91631 -0.49629 0.32097 0.10061 3.075 -3.12945 -0 -0 -2.58643 0.01727 0 0 0 0 0 -0.03657 0.09702 0.51534 0 -0.44209 0 0.73287 -0.15543 0.3302 -1.59459
ARG_58 -6.57025 0.30656 7.53636 -0.59645 0.12686 0.35726 2.75772 -3.39738 -0.04405 -0.36135 -3.05939 0.24885 0 0 0 0 0 0.09277 0.10612 1.9171 0 -0.14244 0 -1.2888 -0.1984 0.41055 -1.79837
GLU_59 -7.35053 0.45374 8.6038 -0.20709 0.02093 0.26819 3.07013 -3.78057 -0.03833 -0.24263 -2.73221 -0.55882 0 0 0 0 0 -0.03169 0.02247 0 3.05085 -0.14227 0 -2.7348 -0.4109 0.52848 -2.21126
ASN_60 -4.92004 0.1679 5.49631 -0.17978 0.02991 0.26828 2.65737 -2.77345 -0 -0 -2.43135 -0.32312 0 0 0 0 0 -0.00627 0.00062 0 1.41659 0.35205 0 -0.93687 -0.16164 0.42681 -0.91668
GLN_61 -5.27499 0.27052 5.2954 -0.26628 0.05718 0.20976 2.55495 -2.73007 -0.01334 -0.12735 -2.68592 -0.48933 0 0 0 0 0 0.01068 0.09084 0 2.68582 0.00756 0 -0.18838 -0.02531 0.1776 -0.44065
ARG_62 -5.84911 0.1734 7.20808 -0.44285 0.05589 0.2217 3.35088 -3.07617 -0 -0 -3.42365 0.29968 0 0 0 -0.43848 0 0.0609 0.0634 2.06725 0 -0.07347 0 -1.2888 -0.23006 0.26744 -1.05397
LEU_63 -7.65189 0.6213 4.98644 -0.49759 0.2817 0.11971 2.86398 -3.07652 -0 -0 -2.5482 0.21943 0 0 0 0 0 0.03957 0.08276 0.36528 0 -0.27903 0 0.18072 -0.31274 0.37402 -4.23106
ALA_64 -4.13343 0.27751 4.46466 -0.02198 0 0 2.77036 -2.48395 -0 -0 -2.57289 -0.36622 0 0 0 0 0 0.03083 0 0 0 -0.26613 0 1.8394 -0.36212 0.30732 -0.51666
SER_65 -4.18098 0.29756 4.99539 -0.02722 0 0.06355 2.68049 -2.50952 -0 -0 -2.45629 -0.60632 0 0 0 0 0 0.02583 8e-05 0.64497 0 0.34545 0.60067 -0.77834 -0.08492 0.20019 -0.78941
SER_66 -5.71574 0.40229 5.9579 -0.02595 0 0.02143 3.02123 -2.99226 -0.00823 -0.05892 -2.7618 -0.57308 0 0 0 -0.53858 0 0.02676 0.01197 0.50054 0 0.29969 1.75272 -0.77834 0.11464 0.25313 -1.09061
HIS_D_67 -6.01847 0.38249 5.72238 -0.8001 0.03675 0.85833 2.62006 -2.87946 -0 -0 -3.39129 -0.30488 0 0 0 0 0 -0.00268 0.0767 0 1.51705 -0.26389 0 -0.45461 0.10455 0.27417 -2.52291
VAL_68 -5.99166 0.44113 5.29459 -0.31594 0.22756 0.07212 2.78822 -2.84833 -0.00684 -0.06085 -2.66048 -0.10975 0 0 0 0 0 -0.03369 0.00329 0.06161 0 -0.32586 0 1.9342 0.09149 0.41031 -1.02885
VAL_69 -8.06704 0.9489 4.17729 -0.2638 0.12033 0.04309 3.06713 -3.00666 -0.00261 -0.01041 -3.27042 0.28607 0 0 0 0 0 0.11732 0.00137 0.75437 0 0.15031 0 1.9342 -0.19062 0.74625 -2.46493
LEU_70 -7.38399 0.5925 4.88762 -0.44533 0.16237 0.09358 2.36617 -2.85481 -0.01393 -0.07475 -2.06607 0.19606 0 0 0 0 0 -0.03565 0.07945 0.59745 0 -0.17928 0 0.18072 0.01444 0.69111 -3.19232
ARG_71 -4.27537 0.19217 4.59644 -1.6892 0.48238 1.87892 1.4587 -2.02251 -0.00823 -0.05892 -1.20608 -1.98512 0 0 0 0 0 -0.07864 0.05015 3.23553 0 -0.1877 0 -1.2888 -0.08817 0.47494 -0.51953
GLN_72 -4.69714 0.40851 4.34917 -0.64489 0.11664 0.7131 1.37456 -2.05916 -0 -0 -1.5914 -0.63029 0 0 0 0 0 -0.06736 0.04313 0 2.39998 -0.06639 0 -0.18838 -0.43209 0.4046 -0.56742
ASP_73 -2.30247 0.15295 3.1404 -0.12299 0.04861 0.39089 0.8868 -1.51998 -0.02587 -0.23016 -0.51338 -0.74748 0 0 0 0 0 -0.10058 0.01506 0 2.60587 -0.58679 0 -2.3716 -0.3922 0.30335 -1.36956
ILE_74 -4.53591 0.41678 2.55209 -0.65219 0.40326 0.14972 0.9849 -1.4663 -0.00684 -0.06085 -0.63719 0.10251 0 0 0 0 0 -0.05173 0.14362 0.78405 0 -0.46157 0 0.73287 -0.18263 0.37005 -1.41538
VAL_75 -5.73795 0.70055 1.50259 -0.32595 0.28651 0.07111 1.01705 -1.54091 -0.00261 -0.01041 -0.23493 -0.44219 0 0 0 0 0 -0.01608 0.0869 0.16209 0 -0.42755 0 1.9342 -0.17708 0.42806 -2.72662
ASP_76 -3.95143 0.23809 4.66158 -0.10801 0.00573 0.31622 2.43841 -2.10643 -0 -0 -2.996 -1.16642 0 0 -0.79598 0 0 -0.03228 0.00189 0 2.27195 -0.36612 0 -2.3716 -0.3607 0.3396 -3.98148
THR_77 -6.05484 0.86788 4.49227 -0.16404 0.06971 0.07927 2.97566 -2.55659 -0.019 -0.12864 -3.58557 -0.18482 0 0 -0.79598 0 0 0.04026 0.21434 1.83716 0 0.0343 2.33791 -1.0874 -0.0797 0.49786 -1.20997
GLU_78 -4.55637 0.47981 3.87044 -0.21602 0.03391 0.30677 1.76859 -2.04247 -0 -0 -1.06018 -0.6079 0 0 0 0 0 -0.03359 0.00093 0 3.0213 -0.3237 0 -2.7348 -0.19756 0.41103 -1.87982
LYS_79 -6.03431 0.4206 5.9595 -0.77066 0.34605 0.47736 2.5153 -2.66374 -0.0121 -0.14314 -1.58709 0.23713 0 0 0 0 0 0.19042 0.05226 2.18511 0 -0.02959 0 -1.5107 -0.47027 0.44764 -0.39024
GLU_80 -9.32581 0.67965 8.73498 -0.69549 0.19581 1.3355 3.73581 -3.818 -0 -0 -4.03446 -0.56221 0 0 0 -0.53858 0 0.06549 0.18941 0 3.49928 -0.27582 0 -2.7348 -0.43802 0.73934 -3.24792
MET_81 -9.48713 0.47626 6.85893 -0.52774 0.18633 0.11738 2.89639 -3.1185 -0 -0 -2.45564 -0.32511 0 0 0 0 0 0.03523 0.07838 2.3788 0 -0.013 0 0.60916 -0.28458 0.68124 -1.89359
GLN_82 -5.68681 0.38813 6.29042 -0.26144 0.03144 0.19156 2.95486 -2.95222 -0.0121 -0.14314 -2.99861 -0.47558 0 0 0 0 0 0.2068 0.00347 0 2.79737 -0.13946 0 -0.18838 -0.19455 0.46407 0.27582
MET_83 -6.76193 0.52059 5.86218 -0.30448 0.06056 0.03579 3.07819 -2.91061 -0 -0 -1.92417 -0.0311 0 0 0 0 0 0.0383 0.17262 1.09756 0 0.0283 0 0.60916 -0.15862 0.28944 -0.29821
ILE_84 -9.87112 0.93327 5.70529 -0.50137 0.42275 0.10068 3.52647 -3.36906 -0 -0 -2.85229 -0.05451 0 0 0 0 0 -0.01556 0.04214 0.5613 0 -0.43717 0 0.73287 -0.01329 0.47221 -4.6174
ARG_85 -6.68579 0.71086 7.08196 -0.775 0.08659 0.44604 3.59338 -3.20763 -0 -0 -3.38299 0.2619 0 0 0 -0.78612 0 0.09903 0.24414 2.90691 0 -0.16108 0 -1.2888 -0.15691 0.60654 -0.40695
ALA_86 -3.15894 0.22737 3.62631 -0.02178 0 0 1.80691 -2.01828 -0 -0 -1.14665 -0.38273 0 0 0 0 0 0.02619 0 0 0 -0.37791 0 1.8394 -0.44747 0.36143 0.33384
HIS_D_87 -6.11655 0.60109 6.12044 -0.36889 0.00472 0.44907 2.68641 -3.0359 -1e-05 -0.00019 -2.1292 -0.36118 0 0 0 0 0 0.02001 0.00311 0 1.94027 -0.07985 0 -0.45461 -0.36567 0.25957 -0.82737
LEU_88 -7.60787 1.3926 3.50452 -0.49674 0.19939 0.11385 3.09626 -2.66434 -0 -0 -1.99116 0.19648 0 0 0 0 0 -0.01492 0.12893 0.27078 0 -0.30298 0 0.18072 -0.27209 0.67795 -3.58861
GLY_89 -1.91388 0.24592 2.82204 -4e-05 0 0 1.11835 -1.36027 -0.00089 -0.00374 -1.07693 -0.42925 0 0 0 0 0 -0.17065 0 0 0 0.39912 0 0.83697 -0.05933 0.60614 1.01356
ASP_90 -2.98392 0.49986 5.08453 -0.12153 0.03361 0.38415 2.3544 -2.20238 -0.00089 -0.00393 -4.33599 -0.21744 0 0 0 0 0 -0.05316 0.02698 0 2.4433 -0.29243 0 -2.3716 -0.17757 0.23955 -1.69446
VAL_91 -6.10799 0.53954 2.12558 -0.28479 0.16044 0.06487 1.6824 -1.97652 -0 -0 -1.14722 -0.12779 0 0 0 0 0 0.1086 0.12695 0.07249 0 -0.42399 0 1.9342 -0.56188 0.38029 -3.43482
GLN_92 -7.32398 0.53657 7.93023 -0.32108 0.08446 0.30225 3.31217 -3.46547 -0.01197 -0.13309 -2.79546 -0.56867 0 0 -1.09454 -0.61656 0 0.07008 0.05189 0 3.46322 0.04372 0 -0.18838 -0.34637 0.72538 -0.34559
THR_93 -5.02309 0.4388 4.19364 -0.12775 0.08859 0.07341 1.50289 -2.03032 -0 -0 -1.18699 -1.05524 0 0 -0.51378 -0.5024 0 0.19192 0.00122 0.01775 0 -0.15926 2.41512 -1.0874 -0.32377 0.74143 -2.34524
GLU_94 -5.60117 0.46929 6.89065 -0.46317 0.15571 1.42068 1.18842 -2.79887 -0.04488 -0.38559 -2.01902 -1.96803 0 0 0 -0.32581 0 0.04009 0.02249 0 4.29801 -0.12563 0 -2.7348 -0.41414 0.43223 -1.96355
THR_95 -5.5418 0.38166 5.05177 -0.18204 0.10279 0.07095 2.76706 -2.56416 -0.0002 -0.00153 -1.61539 -0.38602 0 0 0 0 0 -0.07408 0.01894 0.17113 0 -0.03463 2.30905 -1.0874 -0.0905 0.53116 -0.17324
ASP_96 -4.62105 0.30128 4.78938 -0.11583 0.00743 0.35544 2.4282 -2.31117 -0.02905 -0.1268 -3.25211 -0.532 0 0 0 -0.68014 0 -0.05984 0.00393 0 1.7312 0.08219 0 -2.3716 -0.04195 0.52668 -3.91583
MET_97 -5.94261 0.42363 4.30299 -0.67871 0.20589 0.19539 1.88831 -2.22832 -0 -0 -0.50118 -0.00347 0 0 0 0 0 -0.04833 0.03913 0.94064 0 -0.14728 0 0.60916 -0.2743 0.37887 -0.84018
HIS_98 -8.28532 0.61788 7.11192 -0.42423 0.15266 0.40401 3.80846 -3.56669 -0 -0 -2.766 -0.55269 0 0 -1.09454 0 0 0.05347 4e-05 0 3.84316 -0.07534 0 -0.45461 -0.11232 0.52481 -0.81533
MET_99 -11.9442 1.14159 6.22906 -0.34872 0.0611 0.12509 3.01024 -3.61712 -0 -0 -1.85969 -0.13731 0 0 0 0 0 0.17563 0.0864 1.78533 0 -0.08651 0 0.60916 -0.07727 0.62916 -4.21801
ARG_100 -6.42221 0.26789 7.60932 -1.00782 0.35512 0.7371 3.75087 -3.28476 -0 -0 -4.01864 -0.07572 0 0 0 -1.19189 0 0.02363 0.01073 3.50632 0 -0.05707 0 -1.2888 -0.24358 0.66797 -0.66154
ASP_101 -6.93947 0.55727 10.034 -0.21608 0.00542 0.69723 3.6292 -4.16042 -0.02114 -0.15364 -6.0056 -0.01441 0 0 0 -0.45576 0 0.24096 0.02056 0 3.89318 0.27823 0 -2.3716 -0.14624 0.5432 -0.58509
LEU_102 -9.29261 1.79196 4.81487 -0.661 0.68588 0.24736 2.57371 -3.32761 -0 -0 -1.87204 -0.12644 0 0 0 0 0 0.0075 0.21714 0.97998 0 -0.15837 0 0.18072 0.15864 0.84475 -2.93557
MET_103 -10.3229 0.84439 7.16529 -0.33289 0.10661 0.03532 3.41132 -3.61043 -0 -0 -2.90901 -0.02933 0 0 0 0 0 -0.01794 0.0448 1.09009 0 0.02844 0 0.60916 0.15637 0.92051 -2.8102
GLU_104 -7.23318 0.45625 8.35687 -0.44203 0.097 0.90501 4.57952 -3.69674 -0 -0 -5.86725 -0.49633 0 0 0 -2.03665 0 0.15673 0.02016 0 3.39967 -0.32596 0 -2.7348 -0.2649 0.53118 -4.59545
ARG_105 -10.3513 0.74337 9.81034 -0.774 0.17536 0.49667 3.46658 -4.58735 -0 -0 -3.56607 0.40841 0 0 0 -0.01728 0 -0.00031 0.08894 1.4453 0 -0.04695 0 -1.2888 -0.41546 0.49429 -3.91824
MET_106 -10.0564 1.14827 5.03447 -0.34976 0.14424 0.2292 2.91915 -2.88368 -0 -0 -2.19956 -0.1807 0 0 0 0 0 0.14104 0.49057 2.32436 0 -0.07039 0 0.60916 -0.23481 0.66496 -2.26985
ARG_107 -6.87172 0.29156 8.14237 -1.22164 0.38695 0.91759 3.90222 -3.71726 -0.01663 -0.08055 -3.81614 0.35319 0 0 0 -0.84476 0 -0.00418 0.22476 3.6252 0 0.00613 0 -1.2888 -0.01032 0.74256 0.72051
LEU_108 -7.78156 0.44673 4.99171 -0.62192 0.37235 0.2276 2.52037 -3.13193 -0 -0 -1.73736 -0.16359 0 0 0 0 0 -0.00593 0.00499 1.03421 0 -0.172 0 0.18072 0.19075 0.64387 -3.00099
MET_109 -10.2811 1.33813 3.8588 -0.43956 0.15244 0.17232 2.62206 -2.8111 -0 -0 -1.13713 -0.43969 0 0 0 0 0 -0.02159 0.07365 3.05367 0 0.07738 0 0.60916 0.15044 0.8616 -2.16052
GLU_110 -5.16936 0.27671 5.33673 -0.34965 0.08382 0.42746 1.74712 -2.50388 -0.02523 -0.2589 -1.31509 -0.64815 0 0 0 0 0 0.05285 0.00624 0 3.47062 -0.27484 0 -2.7348 -0.28444 0.67758 -1.48518
ALA_111 -2.61662 0.15535 2.83425 -0.02275 0 0 1.55413 -1.60805 -0.00144 -0.02295 -1.09003 -0.36884 0 0 0 0 0 -6e-05 0 0 0 -0.35984 0 1.8394 -0.6487 0.2304 -0.12576
ASP_112 -5.87139 0.74477 8.41872 -0.20455 0.16414 0.64256 4.94417 -3.72913 -0.00144 -0.02295 -5.1672 -1.76357 0 0 -0.59277 -0.95887 0 -0.08697 0.00405 0 2.98991 -0.35719 0 -2.3716 -0.47278 0.25703 -3.43506
ILE_113 -2.10177 0.27065 2.44402 -0.60227 0.35685 0.18826 1.15772 -1.21844 -0 -0 0.3557 0.00491 0 0 0 0 0 -0.24015 0.01723 1.23033 0 0.42604 0 0.73287 -0.05202 0.34898 3.31892
GLN_114 -4.49521 0.49366 5.16902 -0.30932 0.03736 0.25292 2.41127 -2.29486 -0.01198 -0.15553 -4.69188 -0.333 0 0 -0.59277 -0.95887 0 -0.04854 0.06658 0 3.78189 -0.15386 0 -0.18838 -0.21418 0.376 -1.85969
ALA_115 -4.51944 0.48692 2.14458 -0.03057 0.00918 0 1.76008 -1.88138 -0.00849 -0.10385 -1.62383 -0.4859 0 0 0 0 0 0.0538 0 0 0 -0.08604 0 1.8394 -0.14761 0.3505 -2.24263
GLY_116 -2.91719 0.28598 3.92685 -0.00026 0 0 2.47055 -1.97328 -0.02408 -0.16453 -3.29327 -0.1676 0 0 0 0 0 0.04651 0 0 0 -0.64616 0 0.83697 0.17613 0.42899 -1.01441
ASP_117 -3.22826 0.37442 3.70074 -0.11536 0.01124 0.35303 1.42778 -1.6636 -0 -0 -0.72765 -0.54079 0 0 0 0 0 -0.10139 0.00711 0 1.72008 0.00149 0 -2.3716 -0.04168 0.62711 -0.56735
ALA_118 -2.02818 0.18082 1.43917 -0.02444 7e-05 0 0.49627 -0.99679 -0 -0 -0.13287 -0.39495 0 0 0 0 0 -0.10275 0 0 0 -0.37041 0 1.8394 -0.26051 0.48466 0.12947
VAL_119 -9.05468 1.36521 3.10168 -0.23437 0.13253 0.03594 3.219 -2.85489 -0.00038 -0.00446 -2.20572 0.03044 0 0 0 0 0 0.02708 0.06854 1.14048 0 -0.45642 0 1.9342 -0.09223 0.49495 -3.3531
LYS_120 -6.67943 0.78219 6.6272 -0.45238 0.07183 0.26366 2.69702 -3.00353 -0.00457 -0.03137 -2.55747 -0.14897 0 0 0 0 0 -0.05842 0.0344 1.97538 0 -0.06993 0 -1.5107 -0.0264 0.64642 -1.44509
LYS_121 -3.65386 0.20669 4.41162 -0.29438 0.02464 0.12734 1.80764 -1.90077 -0.00508 -0.03589 -1.75053 -0.03541 0 0 0 0 0 -0.0395 0.0159 1.6701 0 -0.06064 0 -1.5107 -0.36505 0.43888 -0.949
GLU_122 -6.2954 0.57627 6.97616 -0.35317 0.07756 0.41793 3.44513 -3.09534 -0.01499 -0.0918 -3.46133 -0.56403 0 0 0 -0.78612 0 0.00055 0.08902 0 3.72048 -0.21562 0 -2.7348 -0.29391 0.31213 -2.29128
LEU_123 -10.709 1.30246 4.50672 -0.46291 0.11037 0.09134 2.63561 -2.91379 -0 -0 -1.82561 0.21321 0 0 0 0 0 0.04505 0.63182 0.4119 0 -0.2453 0 0.18072 -0.19534 0.67386 -5.5489
HIS_D_124 -5.46709 0.40463 6.28601 -0.74619 0.0223 0.7722 2.40115 -2.827 -0.01713 -0.15951 -3.04537 -0.28984 0 0 0 0 0 0.00673 0.06497 0 1.52772 -0.28659 0 -0.45461 0.00387 0.60904 -1.19473
GLN_125 -5.25667 0.19436 6.26154 -0.77639 0.09582 0.79752 2.79371 -2.82032 -0.00457 -0.03137 -2.43352 -0.78286 0 0 0 -0.96096 0 -0.04591 0.00543 0 3.24693 -0.13897 0 -0.18838 -0.00984 0.22401 0.16957
VAL_126 -7.12736 0.93289 3.66268 -0.30407 0.15078 0.06327 2.29079 -2.5626 -0.00849 -0.10132 -2.29993 -0.0793 0 0 0 0 0 0.04693 0.00991 0.08367 0 -0.3449 0 1.9342 -0.18234 0.49598 -3.33922
HIS_D_127 -8.35842 0.37056 6.72365 -0.61041 0.01457 0.58614 3.16918 -3.38429 -0.03163 -0.17235 -2.32983 -0.32036 0 0 0 0 0 -0.00713 0.04853 0 1.7371 -0.28971 0 -0.45461 0.13879 0.61097 -2.55923
MET_128 -6.16081 0.27018 5.8896 -0.71219 0.20661 0.1931 2.28363 -2.64695 -0 -0 -2.4367 0.0568 0 0 0 0 0 0.07126 0.04467 1.02217 0 -0.05433 0 0.60916 0.08867 0.52343 -0.75171
GLU_129 -5.99378 0.41559 7.30812 -0.2186 0.03018 0.31082 3.55733 -3.24659 -0.00849 -0.10132 -3.11827 -0.61665 0 0 0 -0.96096 0 0.14513 0.04108 0 3.05876 -0.1989 0 -2.7348 -0.32476 0.44697 -2.20915
ALA_130 -6.80496 0.99445 4.27474 -0.02174 0 0 2.73016 -2.81018 -0.01327 -0.08926 -2.12393 -0.36681 0 0 0 0 0 -0.03276 0 0 0 -0.20998 0 1.8394 -0.43768 0.47196 -2.59987
LYS_131 -5.67052 0.36185 5.07727 -0.39478 0.04484 0.20007 2.2319 -2.47744 -0 -0 -1.80127 -0.14543 0 0 0 0 0 0.07569 0.11178 1.8745 0 0.02281 0 -1.5107 -0.25077 0.43512 -1.81508
ARG_132 -6.65587 0.36861 7.97812 -1.01964 0.18346 0.6372 3.45338 -3.55683 -0 -0 -3.5264 0.16179 0 0 0 -0.59408 0 -0.00482 0.15498 2.27425 0 -0.01217 0 -1.2888 -0.06236 0.31444 -1.19473
LEU_133 -8.22315 0.59259 6.67004 -0.4984 0.23814 0.12139 2.77704 -3.32151 -0.0112 -0.12232 -2.53927 0.24749 0 0 0 0 0 0.08228 0.18182 0.29493 0 -0.2891 0 0.18072 -0.19218 0.36052 -3.45016
ILE_134 -8.87989 0.86298 5.96553 -0.49444 0.3876 0.0961 2.72057 -3.37084 -0.01157 -0.05889 -2.60528 0.09318 0 0 0 0 0 -0.05408 0.03466 0.46063 0 -0.43944 0 0.73287 -0.09838 0.38274 -4.27598
ALA_135 -4.87476 0.31472 4.34602 -0.02191 0 0 2.49085 -2.54795 -0.02511 -0.22789 -2.23468 -0.36607 0 0 0 0 0 -0.02865 0 0 0 -0.27157 0 1.8394 -0.13667 0.34531 -1.39896
GLU_136 -6.66738 0.53364 7.66672 -0.22001 0.03042 0.31297 3.18279 -3.47853 -0.0112 -0.12232 -3.80764 -0.61829 0 0 0 -0.59408 0 -0.01656 0.00854 0 3.08147 -0.18875 0 -2.7348 -0.42674 0.30402 -3.76573
ARG_137 -8.15857 0.41448 8.73227 -0.63134 0.16423 0.33997 3.89846 -3.87093 -0.01522 -0.13379 -5.24226 0.37758 0 0 -0.51378 -0.5024 0 -0.01226 0.01233 2.579 0 -0.11698 0 -1.2888 -0.43419 0.42651 -3.97571
GLN_138 -5.89207 0.39442 6.661 -0.2789 0.05855 0.23091 3.37597 -3.16418 -0.01184 -0.13863 -3.89022 -0.506 0 0 0 -0.68014 0 0.01983 0.03683 0 2.73936 -0.02084 0 -0.18838 -0.29728 0.43337 -1.11826
MET_139 -5.24232 0.34102 4.75677 -0.33625 0.06236 0.10414 2.47226 -2.53956 -0 -0 -2.3988 -0.05468 0 0 0 0 0 0.03469 0.02906 1.75912 0 0.02426 0 0.60916 -0.09766 0.2713 -0.20511
LEU_140 -6.14314 0.60384 4.79304 -0.46638 0.16153 0.10416 2.5905 -2.65788 -0.00274 -0.04134 -2.27541 0.21559 0 0 0 0 0 0.02024 0.06774 0.36487 0 -0.27543 0 0.18072 -0.17333 0.27377 -2.65964
THR_141 -5.06047 0.2189 5.76254 -0.20545 0.13982 0.07483 2.64743 -2.731 -0.00662 -0.09915 -3.34682 -0.09235 0 0 0 0 0 0.01621 0.00963 0.08596 0 -0.00587 2.26362 -1.0874 -0.11811 0.29714 -1.23717
VAL_142 -4.63463 0.29821 4.96519 -0.31863 0.23311 0.07382 2.71794 -2.52418 -0 -0 -2.62231 -0.2208 0 0 0 0 0 -0.02516 0.00378 0.06015 0 -0.28339 0 1.9342 -0.02512 0.34121 -0.02662
GLU_143 -6.40269 0.58981 7.38554 -0.33437 0.06996 0.36828 3.45234 -3.26587 -0.0078 -0.07186 -4.68492 -0.64125 0 0 0 0 0 -0.02516 0.06963 0 3.96974 -0.15334 0 -2.7348 -0.26773 0.36833 -2.31616
MET_144 -8.88249 0.96676 5.92627 -0.19626 0.0125 0.05922 2.78311 -2.85475 -0 -0 -3.2537 -0.15704 0 0 0 0 0 0.01748 0.00733 1.95464 0 0.03447 0 0.60916 -0.12144 0.29719 -2.79754
ASP_145 -5.13017 0.61655 8.32807 -0.21888 0.00162 0.70639 4.03402 -3.49413 -0.00568 -0.04202 -6.87401 -0.08453 0 0 0 -0.72375 0 -0.01568 0.02164 0 3.08308 0.27787 0 -2.3716 0.24293 0.2874 -1.36087
LYS_146 -5.30977 0.22133 7.32423 -0.41094 0.04255 0.2216 3.48423 -3.14573 -0 -0 -4.38773 0.11573 0 0 0 -0.69888 0 -0.0113 0.0314 2.20562 0 0.04335 0 -1.5107 0.16091 0.3352 -1.28891
VAL_147 -7.58293 0.73311 4.85496 -0.318 0.25735 0.07327 2.52227 -2.90588 -0.01094 -0.11392 -2.80134 -0.21984 0 0 0 0 0 -0.06045 0.00264 0.08168 0 -0.29753 0 1.9342 -0.05175 0.42617 -3.47693
THR_148 -6.85798 0.59128 5.4152 -0.20162 0.11185 0.06982 3.16041 -3.05268 -0.00506 -0.03052 -3.17401 0.00844 0 0 0 0 0 -0.01267 0.00996 0.05933 0 0.02128 2.29721 -1.0874 0.04795 0.36411 -2.26509
LYS_149 -7.37543 0.69902 7.82077 -0.31849 0.03089 0.13324 4.17917 -3.56739 -0 -0 -7.39166 0.22043 0 0 0 -0.72375 0 0.04341 0.26143 2.34387 0 0.0121 0 -1.5107 -0.08144 0.45666 -4.76787
GLU_150 -6.53952 0.45189 8.06757 -0.21964 0.03611 0.32182 3.61647 -3.56185 -0.03643 -0.33256 -4.46105 -0.61643 0 0 0 -0.69888 0 0.01185 0.04159 0 3.1101 -0.21472 0 -2.7348 -0.43121 0.49101 -3.6987
LEU_151 -8.62296 1.15999 4.22783 -0.4998 0.2204 0.11742 2.72393 -2.86279 -0 -0 -2.82304 0.24963 0 0 0 0 0 0.07669 0.10474 0.37962 0 -0.2551 0 0.18072 -0.38503 0.46391 -5.54384
HIS_D_152 -9.99502 1.14944 7.40163 -0.32194 0.00071 0.35368 1.96089 -4.00254 -0 -0 -0.95139 -0.42809 0 0 0 0 0 -0.01633 0.14657 0 2.76226 -0.01406 0 -0.45461 -0.21371 0.77041 -1.85209
LYS_153 -4.09747 0.1795 3.9594 -0.30987 0.0301 0.14214 1.41125 -1.8282 -0 -0 -0.68387 0.01501 0 0 0 0 0 -0.04631 0.01102 1.76775 0 -0.01751 0 -1.5107 -0.26615 0.60776 -0.63617
PHE_154 -4.65176 0.39065 3.88747 -0.54531 0.04991 0.2378 1.94991 -2.03928 -0.00079 -0.01095 -2.76544 0.00263 0 0 0 0 0 0.10134 0.02755 0 2.6509 -0.04717 0 1.0402 -0.12679 0.41712 0.568
SER_155 -3.41816 0.28909 4.34108 -0.03938 0.0123 0.0295 2.23897 -1.97544 -0.01929 -0.16367 -2.22125 -0.01038 0 0 0 0 0 -0.01088 0.03547 0.25432 0 0.32785 1.75326 -0.77834 0.60323 0.5496 1.79789
GLY_156 -1.13791 0.16093 2.00996 -4e-05 0 0 1.16055 -0.92368 -0 -0 -0.62041 -0.41659 0 0 0 0 0 -0.12995 0 0 0 0.44031 0 0.83697 0.61325 0.35649 2.34989
ASP_157 -1.35043 0.1678 2.18865 -0.23976 0.08955 0.8106 0.55788 -0.96687 -0.00079 -0.01095 -0.35949 -3.46434 0 0 0 0 0 -0.06603 0.22816 0 2.51704 -0.45385 0 -2.3716 -0.20812 0.49706 -2.43548
SER_158 -3.24686 0.26664 4.0991 -0.03265 0.00056 0.06163 1.85786 -1.72427 -0 -0 -0.5119 -0.84065 0 0 -0.24004 0 0 -0.01079 0.01658 0.18896 0 -0.0286 0.73854 -0.77834 -0.05907 0.56515 0.32185
LYS_159 -2.8113 0.32912 2.97205 -0.30168 0.03079 0.14529 0.98865 -1.31386 -0 -0 -0.09111 -0.14724 0 0 0 0 0 -0.01102 0.00041 1.92293 0 -0.1761 0 -1.5107 0.16082 0.18501 0.37206
LYS_160 -5.45194 0.11662 5.45033 -0.42905 0.05363 0.25171 2.29856 -2.25142 -0.01789 -0.15602 -1.88928 -0.18721 0 0 -0.54669 0 0 -0.02088 0.11964 2.2516 0 -0.00955 0 -1.5107 -0.29954 0.14166 -2.08641
LEU_161 -8.48111 1.66627 4.49888 -0.70429 0.22035 0.26913 2.42435 -2.64529 -0 -0 -1.16325 0.15829 0 0 -0.24004 0 0 0.53725 0.16772 0.71448 0 -0.14487 0 0.18072 1.18782 1.5829 0.22931
PRO_162 -7.08063 1.19538 5.14522 -0.06629 0 0.04261 2.40019 -2.25726 -0.00024 -0.00199 -1.7282 0.61491 0 0 0 0 0 -0.04881 0.17661 0.13945 0 -0.1768 0 -2.4119 1.58289 1.99795 -0.47692
GLU_163 -5.01318 0.325 7.32845 -0.20787 0.02481 0.27644 3.2275 -3.05687 -0.02259 -0.20849 -4.05396 -0.57624 0 0 0 -0.70623 0 0.06402 0.00846 0 3.11886 -0.07087 0 -2.7348 0.07895 0.61923 -1.57938
LEU_164 -6.86488 0.37358 4.30823 -0.45406 0.13389 0.10382 2.89131 -2.63494 -0.00262 -0.01755 -2.39263 0.19408 0 0 0 0 0 -0.03001 0.08093 0.39 0 -0.26601 0 0.18072 -0.22707 0.31037 -3.92287
LEU_165 -9.7421 1.08753 4.261 -0.51085 0.32462 0.12123 2.61787 -3.06085 -0 -0 -2.93324 0.27384 0 0 0 0 0 0.02825 0.02711 0.40063 0 -0.26433 0 0.18072 -0.27442 0.52354 -6.93945
THR_166 -5.63365 0.22851 5.78374 -0.20567 0.13259 0.07598 2.69137 -2.95556 -0 -0 -3.48531 -0.72496 0 0 -0.7855 0 0 -0.02222 0.01452 0.08458 0 -0.02301 4.09645 -1.0874 -0.08023 0.49174 -1.40403
GLU_167 -5.38442 0.17837 5.72641 -0.47036 0.09113 0.97484 2.76712 -2.80608 -0.02231 -0.15587 -2.22941 -0.42445 0 0 0 0 0 0.06519 0.12871 0 3.2212 -0.31169 0 -2.7348 -0.16007 0.35497 -1.19153
LEU_168 -8.96849 0.87969 3.43673 -0.51352 0.13004 0.11756 3.30838 -2.96191 -0 -0 -2.4635 0.05805 0 0 0 0 0 0.04715 0.19564 3.3609 0 -0.2601 0 0.18072 -0.32969 0.36077 -3.42157
ASP_169 -5.49536 0.26959 8.09091 -0.2211 0.00296 0.72169 3.63802 -3.43551 -0.00262 -0.01755 -6.00023 0.00033 0 0 0 -1.0826 0 0.07532 0.00073 0 3.40559 0.11724 0 -2.3716 -0.24873 0.34278 -2.21016
GLY_170 -4.47418 0.34872 5.35144 -5e-05 0 0 2.59916 -2.62183 -0 -0 -2.34037 -0.41345 0 0 0 0 0 -0.09575 0 0 0 0.12298 0 0.83697 0.47347 0.2207 0.00781
LEU_171 -9.11834 0.71729 6.31358 -0.72796 0.35263 0.21105 3.18746 -3.62313 -0 -0 -2.8897 0.26979 0 0 0 0 0 0.12731 0.08343 2.89916 0 -0.31722 0 0.18072 0.42045 0.46409 -1.44937
ARG_172 -7.88022 0.35083 8.69915 -1.06207 0.20107 0.67481 3.4351 -3.75222 -0.00303 -0.01858 -3.75407 0.20038 0 0 0 -1.0826 0 0.02329 0.03975 2.18547 0 -0.05286 0 -1.2888 -0.13497 0.65451 -2.56506
LYS_173 -5.94555 0.32839 7.96999 -0.3173 0.03559 0.14511 2.51528 -3.32068 -0.05056 -0.34785 -3.54755 0.02671 0 0 0 0 0 -0.01674 0.28495 1.74705 0 0.01025 0 -1.5107 -0.14619 0.4091 -1.73069
GLU_174 -7.46283 0.75896 8.32368 -0.22502 0.02786 0.31643 3.53565 -3.7298 -0.0046 -0.05785 -3.83076 -0.63621 0 0 0 -0.54108 0 0.00166 0.00353 0 3.28528 -0.28401 0 -2.7348 -0.48037 0.45829 -3.27599
HIS_175 -9.6414 0.78791 8.50123 -0.47097 0.26416 0.43909 3.55985 -4.15999 -0.00488 -0.06663 -3.70894 -0.54257 0 0 -0.67568 0 0 -0.00318 0.03339 0 2.74187 0.12462 0 -0.45461 -0.41234 0.65772 -3.03136
GLN_176 -3.42406 0.17407 4.43817 -0.24028 0.02767 0.17471 1.49004 -2.0281 -0.02894 -0.31507 -1.06577 -0.40964 0 0 0 0 0 0.08945 0.0007 0 2.6932 -0.10677 0 -0.18838 -0.24591 0.57783 1.6129
SER_177 -3.00812 0.22622 4.0954 -0.02372 0 0.02225 1.96725 -1.95813 -0.01315 -0.10329 -1.31367 -0.05902 0 0 0 0 0 -0.02634 0.01652 0.41882 0 0.26184 0.6059 -0.77834 0.04415 0.43289 0.80746
LEU_178 -8.83397 1.57599 4.40024 -0.47841 0.17211 0.11785 3.30602 -3.11806 -0.0012 -0.01032 -2.92252 0.18297 0 0 0 0 0 -0.04012 0.08951 0.31223 0 -0.29913 0 0.18072 -0.0073 0.44782 -4.92556
ARG_179 -9.17074 0.51788 10.8762 -0.56454 0.07418 0.33451 3.66623 -4.65927 -0.02972 -0.25135 -4.12928 0.24604 0 0 0 -0.32581 0 0.00331 0.02941 2.39137 0 -0.19112 0 -1.2888 -0.19811 0.40825 -2.26137
SER_180 -3.69068 0.34631 4.87345 -0.02453 0 0.02255 1.656 -2.30226 -0.04895 -0.32665 -0.53679 -0.3925 0 0 0 0 0 0.20436 0.00012 0.58859 0 0.25628 0.60001 -0.77834 -0.14404 0.26265 0.56558
ALA_181 -5.66665 0.81182 2.82192 -0.02104 0 0 2.906 -2.58134 -0.00039 -0.00499 -1.20643 -0.34954 0 0 0 0 0 -0.03648 0 0 0 -0.13906 0 1.8394 -0.27221 0.32699 -1.57199
PHE_182 -12.8016 1.9739 3.60103 -0.59223 0.03944 0.27649 2.87421 -3.48768 -8e-05 -0.00201 -2.23597 0.0218 0 0 0 0 0 0.13945 0.04642 0 2.68889 0.02549 0 1.0402 -0.26689 1.27887 -5.38026
GLU_183 -7.05887 0.77994 8.61858 -0.26447 0.07659 0.43275 3.67366 -3.74419 -0.05448 -0.38224 -4.68014 -0.66188 0 0 0 -0.61656 0 0.00871 0.25564 0 3.10911 -0.09438 0 -2.7348 0.08225 1.45623 -1.79858
TYR_184 -7.74163 0.90001 4.52916 -0.51904 0.18721 0.22775 3.55406 -3.18398 -0.0147 -0.16145 -1.8291 -0.36163 0 0 0 0 0 -0.04453 0.00234 0 3.33399 0.04033 0.00011 1.2797 0.21066 0.69369 1.10294
GLU_185 -7.36581 1.35292 8.21874 -0.36744 0.10049 0.47225 3.55529 -3.36605 -0.01482 -0.14567 -3.35698 -0.65959 0 0 -0.65359 0 0 -0.04301 0.12887 0 3.6981 -0.3327 0 -2.7348 -0.31132 0.60211 -1.22299
LYS_186 -3.71815 0.44979 5.31487 -0.4406 0.09128 0.27387 2.09361 -2.31436 -0.00105 -0.00592 -3.61504 -0.21101 0 0 0 0 0 -0.05015 0.00578 2.35166 0 -0.1229 0 -1.5107 -0.32944 0.46277 -1.27568
ASN_187 -3.31444 0.06229 3.80617 -0.17883 0.02401 0.25923 1.25121 -1.81553 -0.01827 -0.10125 -0.54663 -0.32477 0 0 0 0 0 0.42461 0.09052 0 1.42083 0.44086 0 -0.93687 0.06073 0.28439 0.88825
THR_188 -4.00732 0.46931 4.97267 -0.16491 0.06138 0.06033 2.2291 -2.43725 -0.02414 -0.30076 -0.82603 -0.39634 0 0 0 0 0 0.2208 0.00767 0.19007 0 -0.15967 2.29186 -1.0874 0.11448 0.64266 1.85654
ASN_189 -4.40613 0.46776 4.24255 -0.19916 0.019 0.32635 2.23532 -2.11681 -0.01543 -0.14461 -1.67898 -0.57728 0 0 0 -0.5555 0 -0.02507 0.02229 0 2.79133 -0.58498 0 -0.93687 0.22613 0.8499 -0.06019
ILE_190 -8.38366 1.3421 4.664 -0.48241 0.30324 0.09761 3.11013 -2.82057 -0 -0 -2.227 -0.02229 0 0 0 0 0 -0.03046 0.09729 0.66032 0 -0.33884 0 0.73287 0.14 0.83672 -2.32095
LYS_191 -4.42412 0.44098 6.35946 -0.29075 0.01831 0.12468 2.63451 -2.66575 -0.00013 -0.00202 -4.48297 -0.0548 0 0 0 -0.42958 0 -0.05556 0.00959 1.71531 0 -0.02559 0 -1.5107 -0.27852 0.67444 -2.24323
GLN_192 -6.21633 0.61354 5.57046 -0.3855 0.07975 0.2285 2.7422 -2.70774 -0.01402 -0.13503 -2.04646 -0.63 0 0 0 -0.5555 0 -0.03856 0.0286 0 3.54214 -0.03304 0 -0.18838 -0.33812 0.28668 -0.19681
VAL_193 -7.02399 0.66639 4.006 -0.30917 0.2083 0.07035 2.24875 -2.73026 -0 -0 -2.13601 -0.17828 0 0 0 0 0 0.00687 0.01206 0.06738 0 -0.31446 0 1.9342 -0.13914 0.31332 -3.29769
GLU_194 -5.14895 0.28384 6.56806 -0.33598 0.0778 0.39266 2.85216 -2.90415 -0.00016 -0.00204 -4.30888 -0.62214 0 0 0 -0.35733 0 0.01024 0.00538 0 3.37399 -0.19615 0 -2.7348 -0.30581 0.34275 -3.00949
GLN_195 -6.02809 0.44273 6.33004 -0.2722 0.06573 0.21932 2.79436 -3.03291 -0.01864 -0.1661 -2.73702 -0.5073 0 0 0 0 0 0.01961 0.14746 0 2.73863 -0.0556 0 -0.18838 -0.35792 0.31205 -0.29423
MET_196 -6.6475 0.62003 5.5372 -0.32047 0.04998 0.08782 2.75408 -2.90541 -0 -0 -2.55243 -0.05689 0 0 0 0 0 0.18414 0.03217 1.75206 0 0.01977 0 0.60916 -0.09687 0.35246 -0.58072
ARG_197 -8.04398 0.81679 6.59698 -0.56978 0.12628 0.33573 2.5512 -3.35769 -0.00312 -0.06215 -2.32336 0.3428 0 0 0 0 0 0.00206 0.19842 2.24202 0 -0.0755 0 -1.2888 0.12067 0.33037 -2.06107
THR_198 -4.03245 0.11993 4.81912 -0.21269 0.19209 0.07834 1.85176 -2.21625 -0 -0 -1.5099 -0.15643 0 0 0 0 0 -0.03278 0.00281 0.0869 0 0.01261 2.29092 -1.0874 0.13534 0.26199 0.6039
MET_199 -4.85273 0.29037 4.37045 -0.34567 0.083 0.09972 2.08484 -2.25587 -0.01292 -0.06006 -2.03022 -0.00225 0 0 0 0 0 -0.02349 0.01326 1.78421 0 0.12977 0 0.60916 0.21294 0.20967 0.30419
GLU_200 -6.18734 0.76066 6.24803 -0.2151 0.02905 0.28512 3.66855 -2.91094 -0.02708 -0.19277 -4.09882 -0.57032 0 0 0 -0.88147 0 0.09228 0.12766 0 3.09165 -0.27537 0 -2.7348 -0.08322 0.40347 -3.47075
MET_201 -4.85803 0.41548 4.00304 -0.48043 0.32465 0.20332 1.75559 -2.08302 -0 -0 -1.13436 -0.42396 0 0 0 0 0 -0.13367 0.01581 2.55851 0 0.03723 0 0.60916 -0.34284 0.45977 0.92624
ASN_202 -2.80676 0.33274 3.20056 -0.19991 0.03712 0.31802 1.19394 -1.59673 -0.01292 -0.06006 -1.37214 -0.45995 0 0 0 0 0 -0.02499 0.00885 0 2.0401 -0.51736 0 -0.93687 -0.46778 0.25508 -1.06906
LEU_203 -5.33758 0.52344 4.3065 -0.46905 0.18646 0.08565 2.24542 -2.19424 -0.04388 -0.32432 -1.06427 0.2603 0 0 0 0 0 0.04795 0.13137 0.40552 0 -0.22425 0 0.18072 -0.65199 0.36626 -1.56999
MET_204 -1.9751 0.10768 1.36457 -0.71563 0.19948 0.33269 0.39087 -0.88002 -0 -0 0.05004 -0.27232 0 0 0 0 0 -0.00235 0.05059 2.33162 0 0.09666 0 0.60916 -0.47256 0.41091 1.62629
THR_205 -2.1899 0.27973 2.07784 -0.12357 0.07315 0.07844 0.64317 -1.05745 -0.0036 -0.07106 -0.08393 -1.19538 0 0 0 0 0 0.00487 0.00359 0.03783 0 -0.4737 2.26624 -1.0874 -0.39746 0.30435 -0.91423
MET_206 -6.97798 0.56976 3.56493 -0.54132 0.11553 0.1519 1.22888 -1.95352 -0.02142 -0.16262 -0.78724 -0.07218 0 0 0 0 0 -0.05275 0.04502 1.47632 0 0.16077 0 0.60916 -0.23659 0.28827 -2.59507
THR_207 -4.37283 0.14948 4.837 -0.11211 0.08133 0.07627 2.62427 -2.31806 -0.00653 -0.10403 -2.33483 -0.81926 0 0 -0.67059 0 0 -0.02083 0.02302 0.0905 0 -0.58843 2.26766 -1.0874 -0.12435 0.21961 -2.1901
LYS_208 -2.83779 0.07336 3.58562 -0.30536 0.02575 0.1376 1.18592 -1.60384 -0.00647 -0.07829 -0.9858 -0.02186 0 0 0 0 0 -0.04662 0.00297 1.71032 0 -0.02786 0 -1.5107 -0.31196 0.13367 -0.88133
GLU_209 -4.0452 0.2342 5.33578 -0.47136 0.29324 1.4906 1.83631 -2.35346 -0.02865 -0.13939 -1.64706 -2.93249 0 0 0 0 0 0.01205 0.03264 0 3.86441 -0.1637 0 -2.7348 -0.3474 0.11494 -1.64934
ALA_210 -5.83445 0.57682 4.79668 -0.02155 0 0 2.85218 -2.76219 -0.0303 -0.14529 -1.8678 -0.36483 0 0 -0.67059 0 0 -0.03026 0 0 0 -0.25859 0 1.8394 -0.339 0.15417 -2.1056
ASP_211 -5.44173 0.25312 6.5131 -0.23912 0.00228 0.77606 2.81199 -2.99033 -0.01252 -0.17341 -3.33727 -0.00926 0 0 0 0 0 0.09291 0.02607 0 3.22012 0.24989 0 -2.3716 -0.32438 0.25267 -0.70141
LYS_212 -5.23628 0.49677 7.93685 -0.78591 0.13015 0.8011 4.17206 -3.48793 -0 -0 -6.18686 -0.05292 0 0 0 -0.78085 0 -0.02449 0.16355 2.99995 0 0.03112 0 -1.5107 -0.24636 0.50401 -1.07676
LEU_213 -5.22968 0.30438 5.39489 -0.47839 0.20607 0.11136 2.6636 -2.70102 -0 -0 -1.98897 0.23326 0 0 0 0 0 0.02135 0.03251 0.37664 0 -0.2677 0 0.18072 -0.30936 0.47285 -0.97747
ARG_214 -8.15916 0.66784 7.38706 -0.67127 0.12678 0.43888 4.03984 -3.58234 -0.00165 -0.00591 -4.48453 0.32735 0 0 0 -0.88147 0 0.11681 0.12546 3.67497 0 -0.09116 0 -1.2888 -0.34871 0.44271 -2.1673
ALA_215 -5.98369 0.46258 5.59283 -0.02149 0 0 3.00871 -3.3212 -0 -0 -2.7136 -0.35131 0 0 0 0 0 -0.02893 0 0 0 -0.10417 0 1.8394 -0.28947 0.43675 -1.47359
ASP_216 -5.3432 0.45643 7.90854 -0.10943 0.01555 0.33639 4.04353 -3.5878 -0.00776 -0.09296 -7.05294 -0.27353 0 0 0 -0.78085 0 -0.00522 0.05292 0 1.69915 0.16677 0 -2.3716 -0.25588 0.45082 -4.75107
VAL_217 -5.69225 0.71143 4.25786 -0.26025 0.12555 0.04201 2.97414 -2.78903 -0 -0 -1.86091 0.31344 0 0 0 0 0 0.03297 0.00766 1.00698 0 -0.23553 0 1.9342 -0.20672 0.70704 1.06858
ALA_218 -5.76805 0.46095 3.78896 -0.02235 0 0 2.39965 -2.59548 -0 -0 -1.83779 -0.37964 0 0 0 0 0 -0.0568 0 0 0 -0.28903 0 1.8394 -0.3172 0.46822 -2.30917
ASN_219 -5.28613 0.32623 6.03865 -0.1783 0.02266 0.26289 2.78669 -3.0602 -0.00776 -0.09296 -2.81599 -0.27368 0 0 0 0 0 0.13104 0.0527 0 1.51114 0.32876 0 -0.93687 -0.16339 0.2389 -1.11563
ALA_220 -4.2535 0.33103 4.53083 -0.0226 0 0 2.68923 -2.52106 -0 -0 -1.89123 -0.3665 0 0 0 0 0 0.00384 0 0 0 -0.28444 0 1.8394 -0.14925 0.28826 0.19401
GLU_221 -7.61334 1.09166 6.84853 -0.45324 0.12065 0.94023 3.44453 -3.40329 -0.00829 -0.12657 -2.22895 -0.49355 0 0 0 0 0 0.41674 0.0642 0 3.31141 -0.28101 0 -2.7348 -0.44992 0.65756 -0.89745
LYS_222 -6.71898 0.49681 7.45105 -0.31473 0.03911 0.14513 3.65457 -3.40817 -0 -0 -4.51437 -0.06027 0 0 0 -0.35733 0 0.12652 0.0302 1.73547 0 -0.0468 0 -1.5107 -0.45711 0.81434 -2.89526
ARG_223 -6.51691 0.7025 6.93681 -1.4444 0.3148 1.42351 3.74812 -3.51208 -0 -0 -3.35084 -1.15451 0 0 0 -0.72098 0 0.14641 0.01361 3.14225 0 -0.18995 0 -1.2888 -0.49041 0.63202 -1.60885
ALA_224 -5.39696 0.72809 4.02677 -0.02251 0 0 3.06307 -2.78779 -0 -0 -1.89406 -0.38002 0 0 0 0 0 -0.01138 0 0 0 -0.31959 0 1.8394 -0.54508 0.50056 -1.1995
GLN_225 -8.75037 1.05523 5.50762 -0.24668 0.03235 0.15229 3.58829 -3.26207 -0 -0 -2.75732 -0.4417 0 0 0 0 0 0.07816 0.50808 0 3.17632 -0.14979 0 -0.18838 -0.47031 0.63462 -1.53365
VAL_226 -8.17358 1.28137 4.75335 -0.32275 0.25523 0.07394 3.25222 -3.49692 -0 -0 -2.08102 -0.26041 0 0 0 0 0 -0.06467 0.0045 0.17202 0 -0.25381 0 1.9342 -0.2378 0.79269 -2.37144
ALA_227 -5.53459 0.37933 4.63716 -0.02228 0 0 3.12266 -2.9883 -0 -0 -1.93895 -0.38244 0 0 0 0 0 0.18135 0 0 0 -0.34844 0 1.8394 -0.33004 0.49254 -0.8926
ALA_228 -6.84089 0.68379 2.4309 -0.02077 0 0 2.571 -2.87239 -0 -0 -1.80001 -0.37895 0 0 0 0 0 0.10071 0 0 0 -0.17777 0 1.8394 -0.39614 0.36106 -4.50004
ALA_229 -6.2757 0.9492 2.85855 -0.02305 0 0 2.90771 -2.76615 -0 -0 -2.21342 -0.37707 0 0 0 0 0 0.03275 0 0 0 -0.29588 0 1.8394 -0.43974 0.3363 -3.46711
GLN_230 -6.61634 0.62428 6.10823 -0.39417 0.08601 0.27049 3.59747 -3.35311 -0 -0 -3.8602 -0.79211 0 0 0 -0.72098 0 -0.01509 0.03016 0 3.80902 -0.19934 0 -0.18838 -0.44011 0.41841 -1.63576
ALA_231 -4.41962 0.33354 3.37546 -0.02013 0 0 2.41385 -2.30913 -0.01315 -0.15185 -1.87123 -0.36825 0 0 0 0 0 0.03403 0 0 0 -0.21598 0 1.8394 -0.31674 0.42597 -1.26384
VAL_232 -7.83046 0.93072 2.94859 -0.34914 0.18033 0.08422 2.56539 -2.82276 -0.00234 -0.03843 -1.25866 -0.03104 0 0 0 0 0 -0.03354 0.03958 1.13732 0 -0.27923 0 1.9342 -0.18402 0.60024 -2.40903
ALA_233 -6.44179 1.4289 3.57965 -0.02216 0 0 3.38331 -3.00642 -0 -0 -2.21776 -0.36836 0 0 0 0 0 0.01543 0 0 0 -0.25611 0 1.8394 -0.29349 0.6542 -1.70521
ALA_234 -4.45318 0.45312 4.62214 -0.02076 0 0 2.64584 -2.67683 -0 -0 -2.59854 -0.35607 0 0 0 0 0 0.16945 0 0 0 -0.27891 0 1.8394 -0.50487 0.40037 -0.75884
GLN_235 -4.42089 0.41057 5.39173 -0.60661 0.07439 0.62492 1.85383 -2.33881 -0.01315 -0.15185 -1.59577 -0.1766 0 0 0 -0.54108 0 -0.00668 0.01136 0 4.20804 -0.2505 0 -0.18838 -0.46656 0.38255 2.2005
ALA_236 -4.21544 0.92703 1.56956 -0.02843 0.00701 0 1.88103 -1.73849 -0 -0 -0.64121 -0.42806 0 0 0 0 0 -0.06684 0 0 0 -0.01968 0 1.8394 -0.50751 0.42201 -0.99963
GLY_237 -1.89503 0.1244 2.42842 -5e-05 0 0 1.16505 -1.26995 -1e-05 -2e-05 -1.42003 -0.3583 0 0 0 0 0 -0.17626 0 0 0 -1.51125 0 0.83697 -0.48673 0.3615 -2.20127
VAL_238 -7.26958 1.16286 1.68661 -0.28364 0.26838 0.05759 1.89096 -2.34157 -0 -0 -0.78418 0.06663 0 0 0 0 0 -0.08053 0.00326 0.11012 0 -0.46864 0 1.9342 -0.46627 0.43124 -4.08255
ALA_239 -2.898 0.14782 2.02258 -0.02142 0 0 1.10152 -1.33283 -1e-05 -2e-05 -0.91981 -0.32117 0 0 0 0 0 -0.04306 0 0 0 0.20164 0 1.8394 -0.11171 0.42299 0.08793
HIS_D_240 -5.28641 0.49122 3.95092 -0.43227 0.01231 0.54262 1.97166 -2.34352 -0 -0 -2.14107 -0.22047 0 0 0 0 0 0.06762 0.23368 0 1.88133 -0.2238 0 -0.45461 0.05244 0.28888 -1.60947
VAL_241 -6.71884 1.13256 0.48863 -0.2647 0.15766 0.05406 0.7868 -1.69489 -0 -0 -0.68735 -0.22695 0 0 0 0 0 0.02682 0.02749 0.33406 0 -0.73317 0 1.9342 -0.2705 0.46499 -5.18914
THR_242 -4.52596 0.42402 3.81575 -0.10492 0.03927 0.07094 2.63744 -2.23036 -0 -0 -2.588 -0.45674 0 0 0 -0.67013 0 0.22172 0.18625 0.10388 0 -0.45061 2.34414 -1.0874 -0.41718 0.70096 -1.98691
ALA_243 -4.13091 1.10299 0.44027 -0.02241 0 0 0.5245 -1.22417 -0 -0 0.17977 -0.35079 0 0 0 0 0 0.00766 0 0 0 -0.4786 0 1.8394 -0.22831 0.71329 -1.6273
SER_244 -3.8952 0.25859 4.30641 -0.01573 0 0.02759 2.22091 -2.04583 -0.00393 -0.09412 -2.5655 -0.93061 0 0 -0.09604 0 0 -0.02349 0.00323 0.51854 0 -0.38405 0.61157 -0.77834 0.75932 0.46246 -1.66425
GLN_245 -4.78457 0.81378 4.66589 -0.63734 0.17712 0.67408 2.28798 -2.17944 -0 -0 -2.73682 -0.70874 0 0 -0.85748 -0.67819 0 0.28919 0.14469 0 2.04313 -0.06333 0 -0.18838 0.66939 1.36727 0.29823
PRO_246 -4.23124 1.1587 3.31023 -0.07415 7e-05 0.04521 1.5418 -1.45635 -0 -0 -1.63655 0.63365 0 0 0 0 0 -0.19707 0.00636 0.20336 0 -0.72732 0 -2.4119 0.09856 1.5112 -2.22545
GLY_247 -1.43213 0.2668 1.76181 -4e-05 0 0 0.72109 -0.81611 -0 -0 -0.10534 -0.41629 0 0 0 0 0 -0.19027 0 0 0 0.37048 0 0.83697 0.62183 0.43915 2.05794
GLN_248 -5.65175 0.58486 4.77791 -0.2792 0.04944 0.23805 2.22735 -2.41797 -0.01751 -0.18149 -2.53749 -0.80791 0 0 0 -0.37875 0 0.12329 0.06858 0 2.76889 -0.01891 0 -0.18838 0.68324 0.38056 -0.57718
HIS_D_249 -7.03558 0.53881 6.3953 -0.58813 0.02564 0.57276 3.17 -3.09906 -0.00178 -0.04368 -2.92514 -0.08713 0 0 0 0 0 0.00491 0.05525 0 4.55796 0.01033 0 -0.45461 0.15649 0.55974 1.81208
LYS_250 -4.83458 0.34169 4.21067 -0.39094 0.05278 0.19266 1.44032 -2.16461 -0 -0 -0.83083 0.16898 0 0 0 0 0 0.02276 0.00202 2.15449 0 -0.16657 0 -1.5107 -0.23582 0.40753 -1.14015
LEU_251 -6.74667 0.43284 3.95402 -0.61967 0.32335 0.20712 1.53659 -2.47239 -0 -0 -0.75251 -0.11753 0 0 0 0 0 0.01859 0.06864 1.07603 0 -0.16271 0 0.18072 -0.00564 0.37791 -2.70131
TRP_252 -9.30803 1.03979 6.04711 -0.98914 0.14488 0.38106 3.01573 -3.47546 -0 -0 -2.59588 -0.32405 0 0 0 -0.37875 0 -0.04363 0.0185 0 1.68355 0.05928 0 1.6906 0.20018 0.80502 -2.02924
GLN_253 -9.38851 0.84098 6.88631 -0.81559 0.20965 0.86083 3.5335 -3.50894 -0.01536 -0.13105 -2.45562 -0.9017 0 0 -1.28982 0 0 0.15072 0.06253 0 3.38908 -0.24383 0 -0.18838 -0.14628 0.75342 -2.39807
CYS_254 -4.1721 0.26931 4.67361 -0.09747 0.00604 0.07069 2.12544 -2.21324 -0 -0 -2.29037 -0.51326 0 0 -0.87704 0 0 0.01981 1e-05 0.98087 0 0.28634 0 3.6196 0.05117 0.39529 2.3347
GLN_255 -4.4925 0.20526 3.76051 -0.2768 0.04248 0.22064 1.67909 -1.89637 -0 -0 -0.99218 -0.49398 0 0 0 0 0 -0.05108 0.02419 0 2.8766 -0.22177 0 -0.18838 0.08091 0.30391 0.58052
LEU_256 -7.13923 1.01872 4.19356 -0.45964 0.20007 0.07308 1.72869 -2.49439 -0 -0 -1.20584 0.40492 0 0 0 0 0 0.50547 0.11005 0.42285 0 -0.12951 0 0.18072 -0.44753 0.98526 -2.05276
PRO_257 -3.36796 0.60557 3.08558 -0.13329 0.00095 0.09851 1.83027 -1.34601 -0 -0 -0.96377 0.19621 0 0 0 0 0 -0.04712 0.01847 0.20368 0 -1.12164 0 -2.4119 -0.67132 1.07083 -2.95293
GLN_258 -2.28656 0.12105 1.5577 -0.7337 0.32208 1.08507 0.50691 -0.96355 -0 -0 -0.50283 -2.22933 0 0 0 0 0 -0.17264 0.00107 0 2.74425 0.01703 0 -0.18838 -0.17661 0.46652 -0.43193
THR_259 -4.15619 0.38848 3.49238 -0.1255 0.08323 0.07331 2.25472 -1.94966 -0 -0 -2.3524 -1.26945 0 0 0 0 0 -0.03957 0.00502 0.02827 0 -0.28482 2.2616 -1.0874 -0.06063 0.31942 -2.4192
HIS_260 -8.20068 0.89889 5.541 -0.51262 0.17776 0.3663 2.76152 -3.18048 -0.01218 -0.03975 -1.75079 -0.62435 0 0 0 -0.67013 0 0.02561 0.00257 0 3.08176 -0.31894 0 -0.45461 -0.02619 0.53613 -2.39917
ILE_261 -8.91329 1.28963 2.62757 -0.61086 0.41106 0.11261 2.8033 -2.66814 -0.00044 -0.00117 -2.31998 0.33344 0 0 0 0 0 0.06329 0.02235 0.93801 0 -0.7518 0 0.73287 0.00653 0.92322 -5.0018
GLN_262 -8.21958 0.81643 5.62403 -0.61705 0.13084 0.40857 1.99155 -3.05482 -0.01218 -0.03975 -1.894 -0.47908 0 0 -0.76145 0 0 -0.0149 0.00462 0 3.56718 0.06724 0 -0.18838 -0.31117 0.83505 -2.14686
VAL_263 -6.63555 1.22103 1.74358 -0.30354 0.21478 0.05771 2.07705 -2.2494 -0.00044 -0.00117 -2.1796 -0.27122 0 0 0 0 0 -0.01527 0.01197 0.081 0 -0.48676 0 1.9342 -0.25795 0.57713 -4.48243
HIS_264 -7.09152 0.91067 5.02683 -0.60097 0.13482 0.5129 1.94601 -2.74347 -4e-05 -0.00022 -0.36701 -0.40346 0 0 0 -0.67819 0 -0.08723 0.10357 0 2.33278 -0.16687 0 -0.45461 -0.02982 0.63682 -1.01901
LEU_265 -7.09799 0.78082 3.40219 -0.75798 0.29801 0.39115 1.29541 -2.2589 -0 -0 -1.06671 -0.10134 0 0 -0.76144 0 0 0.26869 0.53217 3.00928 0 -0.24671 0 0.18072 0.01096 1.41403 -0.70762
PRO_266 -6.7332 1.03059 3.45034 -0.16852 0 0.11655 1.57462 -1.69005 -0 -0 -0.67898 0.15707 0 0 -0.30811 0 0 0.34561 0.02783 0.59165 0 -1.00243 0 -2.4119 -0.43285 1.26123 -4.87056
VAL_267 -6.77599 1.62347 0.74418 -0.22391 0.17436 0.0388 1.4814 -1.81099 -0.01399 -0.07283 -0.43906 0.02346 0 0 0 0 0 -0.00103 0.00036 1.35031 0 -0.17758 0 1.9342 -0.30055 0.83226 -1.61311
ILE_268 -7.4613 1.75025 1.08503 -0.5632 0.74909 0.11522 1.40983 -1.50801 -0 -0 -1.08072 0.07739 0 0 0 0 0 -0.06605 0.14567 1.24026 0 -0.4429 0 0.73287 0.18928 1.89796 -1.72934
PRO_269 -7.4554 1.19478 1.65676 -0.16966 0.03294 0.11395 0.82604 -1.13999 -0 -0 -1.0501 0.10852 0 0 -0.67568 0 0 0.06602 0.05682 0.18852 0 -0.87075 0 -2.4119 0.59291 1.61036 -7.32584
LEU_270 -5.56711 0.37874 1.46758 -0.76213 0.56766 0.31749 1.44285 -1.71695 -0 -0 -1.35689 0.06129 0 0 0 0 0 0.06515 0.1068 3.58295 0 0.19714 0 0.18072 0.34711 0.5845 -0.10312
HIS_D_271 -6.84298 0.60279 4.20326 -0.50042 0.03412 0.38437 0.66252 -2.37553 -0.01026 -0.06044 -0.21523 -0.44539 0 0 0 0 0 0.14895 0.00375 0 1.63976 -0.07907 0 -0.45461 -0.25729 0.39228 -3.16941
ILE_272 -5.31832 0.73107 1.5782 -0.62873 0.50079 0.12555 0.7389 -1.6716 -0.01737 -0.1014 -0.15529 0.27616 0 0 0 0 0 0.10072 0.09938 0.96535 0 -0.75943 0 0.73287 -0.49172 0.45356 -2.84132
THR_273 -3.82495 0.5212 2.19147 -0.14936 0.05026 0.05446 0.62617 -1.29118 -0.01026 -0.06044 0.21327 -0.0313 0 0 0 0 0 -0.0356 0.00324 0.11896 0 0.0882 2.36785 -1.0874 -0.42809 0.6537 -0.02982
LYS_274 -2.89819 0.3238 3.27233 -0.37369 0.05078 0.17862 1.20209 -1.19904 -0 -0 -2.02452 0.13487 0 0 0 -0.70623 0 0.17258 0.06754 2.2182 0 -0.0838 0 -1.5107 -0.40276 0.45419 -1.12392
GLU_275 -2.78837 0.66475 2.14255 -0.2244 0.026 0.37644 0.3448 -0.95439 -0 -0 0.25339 -0.51344 0 0 0 0 0 -0.0072 0.04913 0 3.0715 0.1998 0 -2.7348 0.18452 0.84621 0.93652
PRO_276 -3.4041 0.57745 1.82719 -0.21293 0.01261 0.15651 0.22055 -0.72819 -0 -0 -0.00451 -0.06501 0 0 0 0 0 0.34852 0.02416 0.30602 0 -0.71441 0 -2.4119 0.3282 1.31695 -2.42288
PRO_277 -2.97518 0.51403 2.59342 -0.20241 0.00437 0.14654 0.88354 -1.14051 -0.01841 -0.13213 -1.04978 0.02402 0 0 0 0 0 0.01942 0.01301 0.4166 0 -0.95513 0 -2.4119 -0.27779 0.92341 -3.62487
LYS_278 -3.27448 0.25997 3.52343 -0.49305 0.24892 0.19072 2.04232 -1.60837 -0 -0 -2.63856 0.10844 0 0 -1.40541 0 0 -0.06202 0.20006 2.58273 0 -0.05857 0 -1.5107 -0.10013 0.64831 -1.34638
LEU_279 -6.43146 1.05948 2.66817 -0.50791 0.24522 0.15292 1.24975 -1.81996 -0 -0 -0.26368 -0.05144 0 0 0 0 0 -0.0633 0.07431 1.95247 0 0.04358 0 0.18072 -0.004 0.60423 -0.91091
GLY_280 -2.88924 0.29262 3.13663 -4e-05 0 0 1.54784 -1.52888 -0.00103 -0.01624 -1.3279 -0.40647 0 0 0 0 0 -0.092 0 0 0 0.45407 0 0.83697 0.07221 0.39745 0.476
PHE_281 -5.97644 0.62894 -0.19971 -0.58441 0.03682 0.26828 0.37906 -1.12192 -0.01841 -0.13213 0.00794 -0.06109 0 0 0 0 0 -0.06364 0.08996 0 2.51554 0.18369 0 1.0402 0.11391 0.41411 -2.47929
ILE_282 -6.76023 1.08815 2.37943 -0.59127 0.34469 0.19561 1.50961 -1.9155 -0 -0 -1.11794 -0.18395 0 0 0 0 0 -0.05349 0.01122 0.53182 0 0.10243 0 0.73287 -0.01931 0.43768 -3.30817
SER_283 -1.91826 0.04625 2.6775 -0.02839 0 0.0453 1.08208 -1.20471 -0.00103 -0.01624 -0.6257 -0.8749 0 0 0 0 0 -0.0613 0.00901 0.80711 0 0.04617 0.60014 -0.77834 -0.27425 0.21561 -0.25395
LYS_284 -2.25008 0.08581 2.51429 -0.29903 0.0322 0.13716 0.98894 -1.05864 -0.00737 -0.03589 -0.04427 0.06767 0 0 0 0 0 -0.00867 0.00315 1.95135 0 -0.05733 0 -1.5107 -0.45278 0.07069 0.12652
GLY_285 -3.09968 0.44293 2.26671 -0.00032 0 0 0.8573 -1.27289 -0.00487 -0.05202 -0.67032 -0.15845 0 0 -0.57746 0 0 -0.11751 0 0 0 -0.77109 0 0.83697 -0.42488 0.4837 -2.2619
PRO_286 -7.61348 0.99901 5.21169 -0.21378 0.01976 0.15982 2.70806 -2.1369 -0.01577 -0.07073 -1.19933 -0.14991 0 0 0 0 0 0.00909 0.02262 0.3137 0 -0.69925 0 -2.4119 -0.34946 1.2127 -4.20406
PRO_287 -3.03906 0.38807 2.19332 -0.08781 7e-05 0.05499 0.66138 -0.93315 -0 -0 0.35766 0.69546 0 0 0 0 0 -0.05228 0.00733 0.55687 0 -0.43424 0 -2.4119 -0.31137 0.92272 -1.43195
LYS_288 -3.28944 0.29338 3.20919 -0.29311 0.02711 0.13046 1.35997 -1.30516 -0 -0 -0.94313 -0.0211 0 0 0 -0.6597 0 -0.02515 0.02327 1.71758 0 -0.05661 0 -1.5107 -0.50393 0.32712 -1.51996
LEU_289 -5.76688 0.40714 2.79707 -0.47647 0.22182 0.11592 1.3732 -1.60361 -0.00056 -0.01135 -0.86927 0.10848 0 0 0 0 0 0.11483 0.01653 0.27668 0 -0.18744 0 0.18072 -0.24651 0.38726 -3.16244
GLY_290 -2.85115 0.20257 3.52191 -0.00027 0 0 1.90048 -1.76112 -0.00487 -0.05202 -1.45995 -0.17934 0 0 -0.32096 0 0 -0.12163 0 0 0 -1.51952 0 0.83697 0.32268 0.32593 -1.16029
HIS_291 -2.75365 0.15177 2.10102 -0.76267 0.03169 0.90603 0.21398 -1.0802 -0.00812 -0.02817 -0.26648 -3.0753 0 0 0 0 0 -0.03021 0.23725 0 2.00823 -0.1108 0 -0.45461 0.00377 0.36907 -2.5474
ILE_292 -3.63256 0.30423 2.313 -0.60932 0.38822 0.11642 0.58657 -1.41156 -0.00056 -0.01135 -0.21201 0.27159 0 0 0 0 0 -0.05541 0.00782 0.94591 0 -0.77177 0 0.73287 -0.54491 0.45903 -1.12378
SER_293 -3.90402 0.50795 2.84307 -0.02917 0.00015 0.0233 1.1779 -1.38881 -0.00816 -0.02839 -1.56133 -0.34989 0 0 -0.30811 0 0 -0.06089 0.02576 0.45728 0 0.07494 0.68575 -0.77834 -0.49363 0.63386 -2.48076
LYS_294 -5.06597 0.52124 4.35654 -0.33623 0.03728 0.15949 1.88158 -1.85868 -0 -0 -1.06942 0.52208 0 0 0 0 0 -0.0173 0.0609 2.15052 0 0.17382 0 -1.5107 -0.08773 0.64489 0.56233
ASP_295 -5.818 0.64176 7.8209 -0.10865 0.00226 0.32055 3.58545 -2.98052 -0.0026 -0.02975 -7.33088 -0.57089 0 0 0 -1.21727 0 0.33717 0.20876 0 1.97698 -0.00341 0 -2.3716 0.1647 0.42941 -4.94562
LEU_296 -10.169 2.05903 4.99603 -0.57139 0.15291 0.17463 4.26423 -3.20542 -0.01399 -0.07283 -2.69025 0.13509 0 0 -0.65359 0 0 0.01241 1.07173 0.83762 0 -0.17311 0 0.18072 0.98543 1.75454 -0.92516
PRO_297 -6.2286 1.21683 4.08998 -0.08408 0.00015 0.0494 1.07054 -1.56961 -0.00623 -0.10736 -1.23729 0.68507 0 0 0 0 0 -0.04494 0.08137 0.60705 0 -0.21169 0 -2.4119 0.78042 1.84297 -1.47793
LYS_298 -5.83855 0.44734 6.69117 -0.34579 0.03631 0.21332 3.51443 -2.79042 -0 -0 -3.77262 0.12819 0 0 0 -0.78769 0 0.32003 0.00365 2.37972 0 -0.17218 0 -1.5107 -0.26125 0.52745 -1.21759
LEU_299 -10.485 0.94369 5.35591 -0.48546 0.25741 0.10766 2.9272 -3.44686 -0 -0 -1.82829 0.18863 0 0 0 0 0 0.2105 0.06431 0.38938 0 -0.27019 0 0.18072 -0.17643 0.51478 -5.55203
GLY_300 -4.29836 0.15969 4.55156 -5e-05 0 0 2.08565 -2.21027 -0.0026 -0.02975 -2.45302 -0.41542 0 0 0 0 0 -0.06529 0 0 0 0.06062 0 0.83697 0.55626 0.39068 -0.83332
HIS_301 -6.15032 0.18258 7.24167 -0.83378 0.04372 0.90267 2.72968 -3.3169 -0 -0 -2.49464 -0.23914 0 0 0 0 0 0.02239 0.11443 0 1.50148 -0.28429 0 -0.45461 0.7979 0.2284 -0.00875
MET_302 -7.85658 0.5425 4.91055 -0.52203 0.18855 0.08321 2.5934 -2.76533 -0 -0 -2.48468 -0.20226 0 0 0 0 0 -0.02566 0.04399 2.10418 0 0.04928 0 0.60916 0.24326 0.37574 -2.11272
LEU_303 -9.20988 1.27337 5.2543 -0.71583 0.31262 0.30436 2.67636 -3.34834 -0.00798 -0.08676 -2.2616 0.11197 0 0 0 0 0 0.01652 0.02359 1.03707 0 -0.26986 0 0.18072 -0.00215 0.65727 -4.05427
THR_304 -5.9775 0.32035 6.06717 -0.19405 0.07212 0.06787 2.74446 -2.88044 -0.00488 -0.06663 -3.26618 -0.05147 0 0 0 0 0 0.09918 0.02895 0.0689 0 0.03719 2.28353 -1.0874 -0.01652 0.60489 -1.15045
GLN_305 -5.33868 0.67364 4.92936 -0.96732 0.16604 1.17329 2.047 -2.46048 -0.02262 -0.22836 -1.44875 -1.03936 0 0 0 0 0 0.1334 0.12667 0 2.83861 -0.18264 0 -0.18838 -0.06064 0.63955 0.79034
LEU_306 -7.87264 0.7207 4.02525 -0.45727 0.11787 0.1088 2.54573 -2.60503 -0 -0 -1.64315 0.18775 0 0 0 0 0 -0.04373 0.10502 0.34196 0 -0.27921 0 0.18072 -0.30571 0.69666 -4.17628
MET_307 -9.821 1.03383 5.50339 -0.41229 0.14454 0.19481 3.4433 -3.04901 -1e-05 -0.00018 -3.32952 -0.46903 0 0 0 0 0 -0.03749 0.15957 3.39589 0 0.0115 0 0.60916 -0.17186 0.77443 -2.01999
MET_308 -7.18183 1.05444 4.81676 -0.32977 0.08749 0.10196 2.77923 -2.68665 -0 -0 -2.33062 -0.02792 0 0 0 0 0 0.56784 0.0836 1.73585 0 0.03615 0 0.60916 5.76609 1.7394 6.82119
PRO_309 -6.00747 1.49493 4.39717 -0.08154 0 0.04936 2.06009 -2.02619 -0 -0 -2.62137 0.61392 0 0 0 0 0 -0.15663 0.04724 0.45152 0 -0.48937 0 -2.4119 5.56264 1.62048 2.50289
LEU_310 -10.2473 1.49699 3.65838 -0.69916 0.34551 0.24697 2.80256 -3.00085 -0 -0 -2.79936 0.15101 0 0 0 0 0 -0.02655 0.00551 0.83749 0 -0.22236 0 0.18072 -0.2576 0.76144 -6.76662
LEU_311 -8.53794 0.74903 4.10199 -0.6694 0.36996 0.17283 2.31646 -2.51076 -0 -0 -2.03645 0.24799 0 0 0 0 0 0.11941 0.02793 2.60923 0 -0.28438 0 0.18072 -0.1362 0.65703 -2.62254
LEU_312 -7.21323 0.67485 4.05957 -0.49713 0.33017 0.12207 2.36937 -2.57649 -1e-05 -0.00018 -1.91327 0.1976 0 0 0 0 0 0.333 0.05725 0.35112 0 -0.29908 0 0.18072 -0.22129 0.57569 -3.46926
THR_313 -6.58743 0.58639 5.79992 -0.1966 0.0886 0.07074 3.46737 -2.96674 -0 -0 -3.55462 -0.19181 0 0 0 0 0 0.1272 0.00372 0.07744 0 -0.02173 2.29205 -1.0874 -0.07294 0.52387 -1.64197
ARG_314 -10.9521 0.86004 8.95748 -0.9831 0.21913 0.62263 4.2261 -4.52734 -0.01316 -0.05208 -2.05478 0.23296 0 0 0 0 0 -0.01286 0.08053 2.67413 0 -0.15801 0 -1.2888 -0.08248 0.50803 -1.74362
CYS_315 -7.85984 0.90796 5.59204 -0.04903 0 0.015 2.52438 -2.7759 -0 -0 -2.5447 0.04339 0 0 0 0 0 0.03821 0.08389 0.35334 0 0.26854 0 3.6196 0.13572 0.35844 0.71104
MET_316 -6.19844 0.37788 5.13093 -0.49744 0.17649 0.07036 2.68262 -2.70211 -0 -0 -2.41264 -0.12661 0 0 0 0 0 -0.02057 0.01365 2.16177 0 0.08682 0 0.60916 0.38002 0.1662 -0.10191
LEU_317 -9.33136 1.09476 4.35282 -0.67054 0.38072 0.17366 2.85662 -2.97114 -0.01357 -0.12342 -2.35614 0.31034 0 0 0 0 0 0.07718 0.29731 3.01277 0 -0.27614 0 0.18072 -0.02995 0.5437 -2.49169
ARG_318 -8.08606 0.65495 7.39459 -0.93245 0.47076 0.75055 3.31381 -3.47996 -0.01653 -0.17573 -2.87303 0.0776 0 0 0 -0.49957 0 0.01247 0.53444 2.76952 0 -0.05944 0 -1.2888 -0.31164 0.8937 -0.85081
LYS_319 -5.33909 0.52441 6.93613 -0.30458 0.026 0.13291 3.33248 -3.06329 -0 -0 -4.24101 -0.0175 0 0 0 0 0 0.07656 0.03489 1.69631 0 -0.03006 0 -1.5107 -0.4138 0.52034 -1.63999
GLN_320 -8.24702 0.83197 6.38083 -0.26799 0.04671 0.20431 3.24205 -3.5316 -0.01357 -0.12342 -2.84704 -0.51764 0 0 0 0 0 -0.0357 0.06056 0 2.79024 -0.23678 0 -0.18838 -0.43291 0.28834 -2.59704
MET_321 -8.18979 0.89228 5.04209 -0.644 0.11344 0.34597 2.67654 -2.99461 -0 -0 -2.08094 -0.12594 0 0 0 0 0 -0.00265 0.17052 1.81495 0 0.04729 0 0.60916 -0.19469 0.41587 -2.1045
HIS_D_322 -5.89047 0.37665 5.78614 -0.35088 0.00668 0.41274 2.42034 -2.81476 -0.02559 -0.23883 -2.37254 -0.45939 0 0 -0.82677 -0.49957 0 0.00379 0.07964 0 2.3934 0.14154 0 -0.45461 -0.15567 0.44056 -2.02761
THR_323 -3.41989 0.23287 4.05381 -0.13391 0.06704 0.07756 1.74734 -1.9824 -0 -0 -0.63872 -0.9142 0 0 0 0 0 -0.05493 0.00576 0.0142 0 -0.12613 2.32346 -1.0874 -0.30572 0.3553 0.21407
ARG_324 -4.53111 0.33616 4.50885 -0.69292 0.28003 0.49287 2.33741 -2.27147 -0.01098 -0.09509 -2.41417 0.00204 0 0 -0.82677 0 0 -0.07543 0.01626 2.60745 0 -0.17181 0 -1.2888 -0.2677 0.46285 -1.60233
ALA_325 -4.28967 0.65782 3.55519 -0.0234 0 0 2.14474 -2.21445 -0 -0 -1.63035 -0.20972 0 0 0 0 0 -0.01905 0 0 0 -0.14792 0 1.8394 -0.5741 0.47296 -0.43854
ILE_326 -3.62554 0.24008 3.14434 -0.50519 0.41298 0.1036 1.56587 -1.71863 -0 -0 -0.6778 0.01486 0 0 0 0 0 -0.04673 0.00927 0.52645 0 -0.43837 0 0.73287 -0.44389 0.29913 -0.4067
LEU_327 -4.84636 0.37809 3.4455 -0.71269 0.27657 0.30926 1.52399 -2.0081 -0.01336 -0.12451 -0.81751 0.10244 0 0 0 0 0 -0.00018 0.03226 0.91721 0 -0.22282 0 0.18072 -0.05724 0.27117 -1.36558
VAL_328 -9.66339 2.17067 2.87684 -0.36877 0.22897 0.08388 2.24479 -2.95308 -0 -0 -0.83137 0.12828 0 0 0 0 0 0.02107 0.07464 0.93997 0 -0.03475 0 1.9342 -0.20086 0.66986 -2.67904
ILE_329 -5.93015 0.58603 4.08414 -0.49881 0.3131 0.10144 1.68002 -2.31469 -0 -0 -0.17988 -0.02764 0 0 0 0 0 -0.01095 0.02663 0.55245 0 -0.43513 0 0.73287 -0.1274 0.75485 -0.69314
GLN_330 -4.26249 0.21881 3.94922 -0.27888 0.0649 0.22468 1.47039 -2.05702 -0.01336 -0.12451 -0.74371 -0.48392 0 0 0 0 0 -0.04045 0.06903 0 2.71676 -0.13682 0 -0.18838 -0.14295 0.38666 0.62793
LEU_331 -5.91829 0.37192 3.56463 -0.49166 0.18596 0.11984 2.33831 -2.13603 -0.02126 -0.15089 -2.07057 0.25485 0 0 -1.01349 0 0 -0.04105 0.03736 0.43562 0 -0.25624 0 0.18072 -0.24425 0.49775 -4.35677
GLN_332 -5.27917 0.45856 3.73676 -0.33079 0.04133 0.16714 1.70406 -1.99369 -0.00242 -0.04493 -1.48872 0.03477 0 0 0 0 0 -0.04129 0.23719 0 3.26109 0.06188 0 -0.18838 -0.27097 0.43713 0.49955
GLY_333 -2.42617 0.09541 2.6809 -0.00056 0 0 1.33423 -1.34342 -0 -0 -0.22698 -0.21044 0 0 0 0 0 -0.11216 0 0 0 -0.7064 0 0.83697 0.10029 0.16947 0.19115
THR_334 -1.89084 0.07454 2.13131 -0.12056 0.07146 0.05431 0.71637 -0.99608 -0 -0 -0.52555 -0.99437 0 0 0 -0.75104 0 0.05965 0.04919 0.27559 0 -0.12164 2.27486 -1.0874 0.19867 0.26349 -0.31803
HIS_335 -2.83308 0.17198 3.22475 -0.41689 0.01129 0.52602 1.34303 -1.38312 -0 -0 -2.35643 0.07912 0 0 -0.54669 -0.75104 0 -0.04832 0.01142 0 2.29389 -0.44433 0 -0.45461 -0.13187 0.2788 -1.42606
ARG_336 -5.63474 0.41307 5.25869 -0.70845 0.11747 0.56392 2.9147 -2.36893 -0.02126 -0.15089 -1.8509 0.15438 0 0 -1.01349 0 0 0.25891 0.20572 2.7598 0 -0.09662 0 -1.2888 0.14455 0.85335 0.51047
PRO_337 -5.08536 0.66858 2.6164 -0.14572 7e-05 0.10405 0.73622 -1.10977 -0.0207 -0.07344 -0.28596 0.20252 0 0 0 0 0 -0.00325 0.00633 0.44156 0 -1.08383 0 -2.4119 -0.01567 1.02367 -4.43617
LEU_338 -8.02594 1.65155 1.53236 -0.49933 0.33917 0.09765 1.08409 -1.66933 -0 -0 -0.35263 0.21345 0 0 0 0 0 0.04329 0.01454 0.49821 0 -0.37839 0 0.18072 -0.375 0.81213 -4.83346
CYS_339 -7.28717 1.35328 4.10882 -0.07366 0.02707 0.07875 1.43833 -1.96842 -0.01316 -0.05208 0.38751 -0.08181 0 0 0 0 0 0.46172 0.06817 1.52767 0 0.3646 0 3.6196 0.09011 1.47635 5.52567
PRO_340 -6.37769 1.16063 3.18039 -0.12503 0.00633 0.08996 2.17365 -1.53581 -0 -0 -1.84972 0.21794 0 0 0 0 0 -0.04827 0.00357 0.12324 0 -0.98685 0 -2.4119 -0.12055 1.35577 -5.14435
VAL_341 -5.85315 0.415 3.761 -0.38223 0.37578 0.09565 1.98804 -2.28389 -0.0207 -0.07344 -0.87755 -0.36823 0 0 0 0 0 -0.2415 0 0.68324 0 0.49912 0 1.9342 -0.10468 0.69224 0.23891
ILE_342 -5.7604 0.74955 4.27794 -0.51018 0.38772 0.10465 1.75648 -2.262 -0 -0 -0.79178 -0.05826 0 0 0 0 0 -0.06179 0.04642 0.65862 0 -0.35896 0 0.73287 0.22346 0.49457 -0.37111
LEU_343 -6.99431 0.5249 4.22483 -0.66876 0.45301 0.16132 2.56976 -2.5369 -0 -0 -2.20303 0.23595 0 0 0 0 0 0.04958 0.08594 2.62182 0 -0.28562 0 0.18072 -0.13607 0.57471 -1.14215
VAL_344 -7.61966 0.84298 3.0885 -0.29793 0.17751 0.06761 1.98191 -2.7519 -0 -0 -0.24031 -0.15049 0 0 0 0 0 0.07531 0.01285 0.06106 0 -0.25364 0 1.9342 -0.14085 0.64421 -2.56861
ARG_345 -6.68259 0.28417 6.75944 -0.75652 0.11987 0.48986 2.63809 -3.28216 -0 -0 -2.44523 0.38203 0 0 0 0 0 -0.01062 0.03609 1.55629 0 0.00545 0 -1.2888 -0.01679 0.62777 -1.58365
MET_346 -7.15645 0.52777 5.41539 -0.83903 0.28722 0.22389 2.4464 -2.69738 -0.0064 -0.08348 -1.91898 0.01544 0 0 0 0 0 -0.04581 0.3367 0.94082 0 -0.12084 0 0.60916 -0.09001 0.7244 -1.4312
LEU_347 -7.50523 0.57116 3.45633 -0.48852 0.26 0.13697 2.39191 -2.44648 -0.00798 -0.08676 -1.88404 0.09347 0 0 0 0 0 0.05539 0.02462 0.0784 0 -0.09412 0 0.18072 -0.35977 0.61015 -5.01378
HIS_D_348 -7.85369 0.89235 5.47894 -0.40704 0.06105 0.46195 2.08856 -2.98774 -0.03432 -0.15085 -1.37604 -0.44065 0 0 0 0 0 -0.04597 0.02058 0 3.27573 -0.44375 0 -0.45461 -0.44634 0.61139 -1.75044
ARG_349 -7.93901 1.12673 5.45605 -0.7645 0.29825 0.59089 2.45008 -2.85445 -0.02314 -0.10662 -1.57065 -0.06396 0 0 -0.32096 0 0 0.1919 0.30276 2.09973 0 -0.02942 0 -1.2888 -0.13251 1.18201 -1.39562
SER_350 -4.3652 0.26186 4.24479 -0.02661 0 0.04228 1.65869 -1.90138 -0.04072 -0.23433 -1.12711 -0.92824 0 0 0 0 0 -0.03623 0.00156 1.08858 0 -0.06061 0.60245 -0.77834 -0.22171 0.92155 -0.89872
ASN_351 -4.32419 0.22348 3.26371 -0.26694 0.01068 0.41428 1.02487 -1.63706 -0 -0 -0.51326 -0.22139 0 0 -0.57746 0 0 -0.05881 0.06041 0 2.56732 0.19873 0 -0.93687 -0.43457 0.31957 -0.8875
GLN:CtermProteinFull_352 -4.18899 0.31009 4.05696 -0.51647 0.08727 0.52747 1.57086 -1.59588 -0 -0 -2.04007 -1.18999 0 0 0 -0.6597 0 0 0.01578 0 3.12683 0 0 -0.18838 -0.1433 0.46188 -0.36563
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 641929 DOMAINID 635509 MODEL 5 CBX55062.1
MODEL     5
REMARK    Rerank model05.pdb score: 178.971
REMARK    S_0000_0003
REMARK    SCORE     rama_prepro:         -11.153
REMARK    SCORE          fa_rep:         184.787
REMARK    SCORE          fa_atr:       -1956.641
REMARK    SCORE           score:        -812.294
REMARK    SCORE     cart_bonded:         192.302
REMARK    SCORE         fa_elec:        -705.498
REMARK    SCORE     hbond_bb_sc:         -35.533
REMARK    SCORE             ref:          85.230
REMARK    SCORE     lk_ball_wtd:         -56.135
REMARK    SCORE fa_intra_sol_xover4:          68.489
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -23.574
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -62.173
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:        1393.501
REMARK    SCORE     hbond_sr_bb:        -253.983
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE        hbond_sc:         -67.665
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           3.048
REMARK    SCORE     total_score:        -812.294
REMARK    SCORE    fa_intra_rep:           3.005
REMARK    SCORE          fa_dun:         429.698
ATOM      1  N   MET A   1       0.224   0.715  -0.563  1.00 23.07           N  
ATOM      2  CA  MET A   1       1.677   0.628  -0.682  1.00 22.60           C  
ATOM      3  C   MET A   1       2.333   1.977  -0.442  1.00 22.37           C  
ATOM      4  O   MET A   1       2.085   2.919  -1.191  1.00 22.46           O  
ATOM      5  CB  MET A   1       2.082   0.131  -2.071  1.00 31.82           C  
ATOM      6  CG  MET A   1       3.606  -0.053  -2.246  1.00 31.82           C  
ATOM      7  SD  MET A   1       4.094  -0.603  -3.887  1.00 31.82           S  
ATOM      8  CE  MET A   1       3.949   0.931  -4.790  1.00 31.82           C  
ATOM      9 1H   MET A   1      -0.212   0.048  -1.181  1.00 27.68           H  
ATOM     10 2H   MET A   1      -0.050   0.518   0.398  1.00 27.68           H  
ATOM     11 3H   MET A   1      -0.076   1.648  -0.801  1.00 27.68           H  
ATOM     12  HA  MET A   1       2.048  -0.069   0.067  1.00 27.12           H  
ATOM     13 1HB  MET A   1       1.603  -0.826  -2.266  1.00 38.18           H  
ATOM     14 2HB  MET A   1       1.729   0.837  -2.815  1.00 38.18           H  
ATOM     15 1HG  MET A   1       4.111   0.897  -2.052  1.00 38.18           H  
ATOM     16 2HG  MET A   1       3.972  -0.778  -1.519  1.00 38.18           H  
ATOM     17 1HE  MET A   1       4.228   0.772  -5.831  1.00 38.18           H  
ATOM     18 2HE  MET A   1       2.928   1.288  -4.747  1.00 38.18           H  
ATOM     19 3HE  MET A   1       4.613   1.676  -4.344  1.00 38.18           H  
ATOM     20  N   ALA A   2       3.158   2.064   0.593  1.00 22.19           N  
ATOM     21  CA  ALA A   2       3.901   3.298   0.885  1.00 22.10           C  
ATOM     22  C   ALA A   2       4.884   3.638  -0.227  1.00 21.77           C  
ATOM     23  O   ALA A   2       5.455   2.760  -0.876  1.00 21.79           O  
ATOM     24  CB  ALA A   2       4.688   3.209   2.177  1.00 30.98           C  
ATOM     25  H   ALA A   2       3.235   1.240   1.207  1.00 26.63           H  
ATOM     26  HA  ALA A   2       3.180   4.114   0.969  1.00 26.52           H  
ATOM     27 1HB  ALA A   2       5.199   4.163   2.344  1.00 37.18           H  
ATOM     28 2HB  ALA A   2       4.046   3.022   2.991  1.00 37.18           H  
ATOM     29 3HB  ALA A   2       5.420   2.413   2.103  1.00 37.18           H  
ATOM     30  N   TYR A   3       5.107   4.930  -0.393  1.00 21.58           N  
ATOM     31  CA  TYR A   3       6.065   5.503  -1.330  1.00 21.40           C  
ATOM     32  C   TYR A   3       7.000   6.404  -0.549  1.00 21.56           C  
ATOM     33  O   TYR A   3       6.668   6.837   0.554  1.00 21.93           O  
ATOM     34  CB  TYR A   3       5.374   6.338  -2.406  1.00 30.04           C  
ATOM     35  CG  TYR A   3       4.442   5.585  -3.295  1.00 30.04           C  
ATOM     36  CD1 TYR A   3       3.140   5.375  -2.901  1.00 30.04           C  
ATOM     37  CD2 TYR A   3       4.880   5.123  -4.525  1.00 30.04           C  
ATOM     38  CE1 TYR A   3       2.280   4.699  -3.722  1.00 30.04           C  
ATOM     39  CE2 TYR A   3       4.012   4.450  -5.353  1.00 30.04           C  
ATOM     40  CZ  TYR A   3       2.716   4.238  -4.951  1.00 30.04           C  
ATOM     41  OH  TYR A   3       1.837   3.570  -5.763  1.00 30.04           O  
ATOM     42  H   TYR A   3       4.573   5.562   0.191  1.00 25.90           H  
ATOM     43  HA  TYR A   3       6.649   4.705  -1.790  1.00 25.68           H  
ATOM     44 1HB  TYR A   3       4.820   7.136  -1.937  1.00 36.05           H  
ATOM     45 2HB  TYR A   3       6.130   6.810  -3.031  1.00 36.05           H  
ATOM     46  HD1 TYR A   3       2.791   5.741  -1.933  1.00 36.05           H  
ATOM     47  HD2 TYR A   3       5.908   5.294  -4.839  1.00 36.05           H  
ATOM     48  HE1 TYR A   3       1.253   4.530  -3.403  1.00 36.05           H  
ATOM     49  HE2 TYR A   3       4.350   4.086  -6.323  1.00 36.05           H  
ATOM     50  HH  TYR A   3       1.025   3.432  -5.273  1.00 36.05           H  
ATOM     51  N   HIS A   4       8.180   6.696  -1.068  1.00 21.39           N  
ATOM     52  CA  HIS A   4       8.965   7.684  -0.345  1.00 21.61           C  
ATOM     53  C   HIS A   4       8.125   8.952  -0.250  1.00 21.26           C  
ATOM     54  O   HIS A   4       7.551   9.389  -1.253  1.00 21.02           O  
ATOM     55  CB  HIS A   4      10.298   7.994  -1.021  1.00 30.17           C  
ATOM     56  CG  HIS A   4      11.139   8.938  -0.209  1.00 30.17           C  
ATOM     57  ND1 HIS A   4      11.751   8.569   0.976  1.00 30.17           N  
ATOM     58  CD2 HIS A   4      11.455  10.239  -0.406  1.00 30.17           C  
ATOM     59  CE1 HIS A   4      12.411   9.606   1.467  1.00 30.17           C  
ATOM     60  NE2 HIS A   4      12.247  10.629   0.648  1.00 30.17           N  
ATOM     61  H   HIS A   4       8.493   6.303  -1.944  1.00 25.67           H  
ATOM     62  HA  HIS A   4       9.170   7.335   0.667  1.00 25.93           H  
ATOM     63 1HB  HIS A   4      10.859   7.072  -1.174  1.00 36.20           H  
ATOM     64 2HB  HIS A   4      10.119   8.442  -1.998  1.00 36.20           H  
ATOM     65  HD2 HIS A   4      11.137  10.861  -1.244  1.00 36.20           H  
ATOM     66  HE1 HIS A   4      12.990   9.615   2.391  1.00 36.20           H  
ATOM     67  HE2 HIS A   4      12.636  11.554   0.769  1.00 36.20           H  
ATOM     68  N   GLY A   5       8.032   9.525   0.951  1.00 21.33           N  
ATOM     69  CA  GLY A   5       7.255  10.744   1.169  1.00 21.12           C  
ATOM     70  C   GLY A   5       5.760  10.500   1.428  1.00 20.85           C  
ATOM     71  O   GLY A   5       4.988  11.458   1.493  1.00 20.95           O  
ATOM     72  H   GLY A   5       8.522   9.103   1.728  1.00 25.60           H  
ATOM     73 1HA  GLY A   5       7.679  11.290   2.014  1.00 25.34           H  
ATOM     74 2HA  GLY A   5       7.366  11.392   0.300  1.00 25.34           H  
ATOM     75  N   GLN A   6       5.339   9.230   1.534  1.00 20.63           N  
ATOM     76  CA  GLN A   6       3.930   8.888   1.781  1.00 20.50           C  
ATOM     77  C   GLN A   6       3.762   7.736   2.787  1.00 20.16           C  
ATOM     78  O   GLN A   6       4.503   6.753   2.733  1.00 20.29           O  
ATOM     79  CB  GLN A   6       3.265   8.453   0.468  1.00 28.75           C  
ATOM     80  CG  GLN A   6       3.256   9.513  -0.621  1.00 28.75           C  
ATOM     81  CD  GLN A   6       2.574   9.054  -1.895  1.00 28.75           C  
ATOM     82  OE1 GLN A   6       1.603   8.293  -1.873  1.00 28.75           O  
ATOM     83  NE2 GLN A   6       3.092   9.524  -3.019  1.00 28.75           N  
ATOM     84  H   GLN A   6       6.014   8.470   1.418  1.00 24.76           H  
ATOM     85  HA  GLN A   6       3.416   9.761   2.179  1.00 24.60           H  
ATOM     86 1HB  GLN A   6       3.777   7.581   0.088  1.00 34.50           H  
ATOM     87 2HB  GLN A   6       2.233   8.160   0.673  1.00 34.50           H  
ATOM     88 1HG  GLN A   6       2.755  10.405  -0.248  1.00 34.50           H  
ATOM     89 2HG  GLN A   6       4.289   9.746  -0.880  1.00 34.50           H  
ATOM     90 1HE2 GLN A   6       2.699   9.267  -3.905  1.00 34.50           H  
ATOM     91 2HE2 GLN A   6       3.884  10.140  -2.969  1.00 34.50           H  
ATOM     92  N   LEU A   7       2.726   7.802   3.626  1.00 19.84           N  
ATOM     93  CA  LEU A   7       2.391   6.677   4.509  1.00 19.64           C  
ATOM     94  C   LEU A   7       1.553   5.650   3.781  1.00 19.44           C  
ATOM     95  O   LEU A   7       0.792   5.987   2.872  1.00 19.48           O  
ATOM     96  CB  LEU A   7       1.597   7.131   5.738  1.00 27.58           C  
ATOM     97  CG  LEU A   7       2.284   8.084   6.700  1.00 27.58           C  
ATOM     98  CD1 LEU A   7       1.312   8.505   7.750  1.00 27.58           C  
ATOM     99  CD2 LEU A   7       3.438   7.420   7.330  1.00 27.58           C  
ATOM    100  H   LEU A   7       2.168   8.665   3.684  1.00 23.81           H  
ATOM    101  HA  LEU A   7       3.308   6.183   4.815  1.00 23.57           H  
ATOM    102 1HB  LEU A   7       0.703   7.637   5.381  1.00 33.10           H  
ATOM    103 2HB  LEU A   7       1.286   6.249   6.293  1.00 33.10           H  
ATOM    104  HG  LEU A   7       2.624   8.961   6.169  1.00 33.10           H  
ATOM    105 1HD1 LEU A   7       1.792   9.185   8.426  1.00 33.10           H  
ATOM    106 2HD1 LEU A   7       0.463   9.003   7.279  1.00 33.10           H  
ATOM    107 3HD1 LEU A   7       0.981   7.637   8.288  1.00 33.10           H  
ATOM    108 1HD2 LEU A   7       3.887   8.116   7.998  1.00 33.10           H  
ATOM    109 2HD2 LEU A   7       3.119   6.541   7.875  1.00 33.10           H  
ATOM    110 3HD2 LEU A   7       4.154   7.139   6.580  1.00 33.10           H  
ATOM    111  N   ASP A   8       1.655   4.398   4.212  1.00 19.32           N  
ATOM    112  CA  ASP A   8       0.831   3.355   3.625  1.00 19.26           C  
ATOM    113  C   ASP A   8      -0.551   3.406   4.256  1.00 19.20           C  
ATOM    114  O   ASP A   8      -0.800   4.221   5.146  1.00 19.02           O  
ATOM    115  CB  ASP A   8       1.463   1.981   3.898  1.00 26.99           C  
ATOM    116  CG  ASP A   8       1.189   0.964   2.807  1.00 26.99           C  
ATOM    117  OD1 ASP A   8       0.073   0.957   2.280  1.00 26.99           O  
ATOM    118  OD2 ASP A   8       2.115   0.265   2.421  1.00 26.99           O  
ATOM    119  H   ASP A   8       2.332   4.177   4.940  1.00 23.18           H  
ATOM    120  HA  ASP A   8       0.745   3.521   2.551  1.00 23.11           H  
ATOM    121 1HB  ASP A   8       2.511   2.066   4.081  1.00 32.39           H  
ATOM    122 2HB  ASP A   8       1.035   1.591   4.816  1.00 32.39           H  
ATOM    123  N   GLY A   9      -1.443   2.519   3.830  1.00 19.50           N  
ATOM    124  CA  GLY A   9      -2.803   2.489   4.353  1.00 19.65           C  
ATOM    125  C   GLY A   9      -2.823   2.195   5.843  1.00 19.64           C  
ATOM    126  O   GLY A   9      -3.360   2.971   6.645  1.00 19.81           O  
ATOM    127  H   GLY A   9      -1.152   1.871   3.097  1.00 23.40           H  
ATOM    128 1HA  GLY A   9      -3.283   3.449   4.162  1.00 23.58           H  
ATOM    129 2HA  GLY A   9      -3.379   1.731   3.820  1.00 23.58           H  
ATOM    130  N   ARG A  10      -2.217   1.066   6.214  1.00 19.56           N  
ATOM    131  CA  ARG A  10      -2.158   0.650   7.607  1.00 19.71           C  
ATOM    132  C   ARG A  10      -1.390   1.649   8.449  1.00 19.23           C  
ATOM    133  O   ARG A  10      -1.743   1.911   9.604  1.00 19.12           O  
ATOM    134  CB  ARG A  10      -1.516  -0.723   7.740  1.00 27.54           C  
ATOM    135  CG  ARG A  10      -2.372  -1.879   7.228  1.00 27.54           C  
ATOM    136  CD  ARG A  10      -1.843  -3.216   7.656  1.00 27.54           C  
ATOM    137  NE  ARG A  10      -0.521  -3.511   7.086  1.00 27.54           N  
ATOM    138  CZ  ARG A  10      -0.289  -4.085   5.878  1.00 27.54           C  
ATOM    139  NH1 ARG A  10      -1.289  -4.423   5.086  1.00 27.54           N  
ATOM    140  NH2 ARG A  10       0.958  -4.305   5.491  1.00 27.54           N  
ATOM    141  H   ARG A  10      -1.808   0.484   5.497  1.00 23.47           H  
ATOM    142  HA  ARG A  10      -3.177   0.591   7.991  1.00 23.65           H  
ATOM    143 1HB  ARG A  10      -0.577  -0.736   7.190  1.00 33.05           H  
ATOM    144 2HB  ARG A  10      -1.285  -0.916   8.787  1.00 33.05           H  
ATOM    145 1HG  ARG A  10      -3.385  -1.773   7.617  1.00 33.05           H  
ATOM    146 2HG  ARG A  10      -2.400  -1.849   6.141  1.00 33.05           H  
ATOM    147 1HD  ARG A  10      -1.748  -3.221   8.742  1.00 33.05           H  
ATOM    148 2HD  ARG A  10      -2.536  -4.000   7.361  1.00 33.05           H  
ATOM    149  HE  ARG A  10       0.287  -3.281   7.652  1.00 33.05           H  
ATOM    150 1HH1 ARG A  10      -2.243  -4.262   5.370  1.00 33.05           H  
ATOM    151 2HH1 ARG A  10      -1.102  -4.849   4.188  1.00 33.05           H  
ATOM    152 1HH2 ARG A  10       1.728  -4.047   6.093  1.00 33.05           H  
ATOM    153 2HH2 ARG A  10       1.144  -4.731   4.594  1.00 33.05           H  
ATOM    154  N   GLN A  11      -0.313   2.203   7.891  1.00 19.08           N  
ATOM    155  CA  GLN A  11       0.479   3.137   8.665  1.00 18.76           C  
ATOM    156  C   GLN A  11      -0.316   4.383   8.957  1.00 18.57           C  
ATOM    157  O   GLN A  11      -0.371   4.822  10.103  1.00 18.50           O  
ATOM    158  CB  GLN A  11       1.747   3.555   7.924  1.00 26.39           C  
ATOM    159  CG  GLN A  11       2.802   2.498   7.766  1.00 26.39           C  
ATOM    160  CD  GLN A  11       3.965   3.005   6.932  1.00 26.39           C  
ATOM    161  OE1 GLN A  11       3.775   3.811   6.005  1.00 26.39           O  
ATOM    162  NE2 GLN A  11       5.167   2.542   7.243  1.00 26.39           N  
ATOM    163  H   GLN A  11      -0.073   1.972   6.940  1.00 22.90           H  
ATOM    164  HA  GLN A  11       0.750   2.670   9.612  1.00 22.51           H  
ATOM    165 1HB  GLN A  11       1.469   3.910   6.943  1.00 31.67           H  
ATOM    166 2HB  GLN A  11       2.203   4.387   8.449  1.00 31.67           H  
ATOM    167 1HG  GLN A  11       3.181   2.228   8.754  1.00 31.67           H  
ATOM    168 2HG  GLN A  11       2.372   1.627   7.276  1.00 31.67           H  
ATOM    169 1HE2 GLN A  11       5.971   2.836   6.725  1.00 31.67           H  
ATOM    170 2HE2 GLN A  11       5.278   1.880   7.994  1.00 31.67           H  
ATOM    171  N   ALA A  12      -1.001   4.931   7.950  1.00 18.62           N  
ATOM    172  CA  ALA A  12      -1.744   6.150   8.176  1.00 18.64           C  
ATOM    173  C   ALA A  12      -2.842   5.949   9.199  1.00 18.82           C  
ATOM    174  O   ALA A  12      -2.999   6.768  10.105  1.00 18.77           O  
ATOM    175  CB  ALA A  12      -2.322   6.637   6.864  1.00 26.09           C  
ATOM    176  H   ALA A  12      -0.971   4.536   7.005  1.00 22.34           H  
ATOM    177  HA  ALA A  12      -1.065   6.895   8.570  1.00 22.37           H  
ATOM    178 1HB  ALA A  12      -2.856   7.564   7.013  1.00 31.31           H  
ATOM    179 2HB  ALA A  12      -1.513   6.794   6.151  1.00 31.31           H  
ATOM    180 3HB  ALA A  12      -3.003   5.879   6.469  1.00 31.31           H  
ATOM    181  N   SER A  13      -3.564   4.834   9.108  1.00 19.15           N  
ATOM    182  CA  SER A  13      -4.654   4.589  10.037  1.00 19.50           C  
ATOM    183  C   SER A  13      -4.154   4.432  11.468  1.00 19.37           C  
ATOM    184  O   SER A  13      -4.698   5.046  12.401  1.00 19.32           O  
ATOM    185  CB  SER A  13      -5.423   3.364   9.603  1.00 27.16           C  
ATOM    186  OG  SER A  13      -6.488   3.099  10.474  1.00 27.16           O  
ATOM    187  H   SER A  13      -3.395   4.168   8.345  1.00 22.98           H  
ATOM    188  HA  SER A  13      -5.325   5.446  10.005  1.00 23.40           H  
ATOM    189 1HB  SER A  13      -5.800   3.516   8.592  1.00 32.59           H  
ATOM    190 2HB  SER A  13      -4.748   2.506   9.571  1.00 32.59           H  
ATOM    191  HG  SER A  13      -6.953   2.358  10.093  1.00 32.59           H  
ATOM    192  N   GLY A  14      -3.123   3.597  11.651  1.00 19.46           N  
ATOM    193  CA  GLY A  14      -2.553   3.329  12.961  1.00 19.49           C  
ATOM    194  C   GLY A  14      -1.983   4.585  13.593  1.00 19.42           C  
ATOM    195  O   GLY A  14      -2.384   4.986  14.685  1.00 19.55           O  
ATOM    196  H   GLY A  14      -2.710   3.119  10.845  1.00 23.35           H  
ATOM    197 1HA  GLY A  14      -3.318   2.905  13.610  1.00 23.39           H  
ATOM    198 2HA  GLY A  14      -1.767   2.582  12.858  1.00 23.39           H  
ATOM    199  N   LEU A  15      -1.100   5.253  12.864  1.00 19.32           N  
ATOM    200  CA  LEU A  15      -0.441   6.440  13.354  1.00 19.35           C  
ATOM    201  C   LEU A  15      -1.438   7.542  13.692  1.00 19.40           C  
ATOM    202  O   LEU A  15      -1.262   8.250  14.693  1.00 19.57           O  
ATOM    203  CB  LEU A  15       0.568   6.876  12.285  1.00 27.08           C  
ATOM    204  CG  LEU A  15       1.806   5.916  12.107  1.00 27.08           C  
ATOM    205  CD1 LEU A  15       2.552   6.312  10.878  1.00 27.08           C  
ATOM    206  CD2 LEU A  15       2.751   6.011  13.317  1.00 27.08           C  
ATOM    207  H   LEU A  15      -0.841   4.890  11.947  1.00 23.18           H  
ATOM    208  HA  LEU A  15       0.083   6.181  14.266  1.00 23.22           H  
ATOM    209 1HB  LEU A  15       0.045   6.919  11.332  1.00 32.50           H  
ATOM    210 2HB  LEU A  15       0.930   7.860  12.490  1.00 32.50           H  
ATOM    211  HG  LEU A  15       1.459   4.888  11.987  1.00 32.50           H  
ATOM    212 1HD1 LEU A  15       3.409   5.652  10.737  1.00 32.50           H  
ATOM    213 2HD1 LEU A  15       1.897   6.242  10.021  1.00 32.50           H  
ATOM    214 3HD1 LEU A  15       2.883   7.307  10.999  1.00 32.50           H  
ATOM    215 1HD2 LEU A  15       3.599   5.354  13.153  1.00 32.50           H  
ATOM    216 2HD2 LEU A  15       3.099   7.032  13.406  1.00 32.50           H  
ATOM    217 3HD2 LEU A  15       2.251   5.718  14.232  1.00 32.50           H  
ATOM    218  N   MET A  16      -2.497   7.723  12.899  1.00 19.37           N  
ATOM    219  CA  MET A  16      -3.458   8.738  13.294  1.00 19.56           C  
ATOM    220  C   MET A  16      -4.186   8.324  14.580  1.00 19.71           C  
ATOM    221  O   MET A  16      -4.298   9.126  15.510  1.00 19.89           O  
ATOM    222  CB  MET A  16      -4.438   9.009  12.164  1.00 27.31           C  
ATOM    223  CG  MET A  16      -3.834   9.770  10.977  1.00 27.31           C  
ATOM    224  SD  MET A  16      -5.066  10.243   9.748  1.00 27.31           S  
ATOM    225  CE  MET A  16      -5.385   8.667   8.931  1.00 27.31           C  
ATOM    226  H   MET A  16      -2.630   7.192  12.032  1.00 23.24           H  
ATOM    227  HA  MET A  16      -2.920   9.659  13.502  1.00 23.47           H  
ATOM    228 1HB  MET A  16      -4.811   8.052  11.800  1.00 32.77           H  
ATOM    229 2HB  MET A  16      -5.287   9.574  12.542  1.00 32.77           H  
ATOM    230 1HG  MET A  16      -3.361  10.678  11.345  1.00 32.77           H  
ATOM    231 2HG  MET A  16      -3.072   9.168  10.494  1.00 32.77           H  
ATOM    232 1HE  MET A  16      -6.123   8.808   8.142  1.00 32.77           H  
ATOM    233 2HE  MET A  16      -4.466   8.299   8.502  1.00 32.77           H  
ATOM    234 3HE  MET A  16      -5.760   7.944   9.650  1.00 32.77           H  
ATOM    235  N   ARG A  17      -4.619   7.056  14.678  1.00 19.76           N  
ATOM    236  CA  ARG A  17      -5.345   6.579  15.859  1.00 20.05           C  
ATOM    237  C   ARG A  17      -4.506   6.677  17.133  1.00 20.21           C  
ATOM    238  O   ARG A  17      -5.025   6.983  18.208  1.00 20.53           O  
ATOM    239  CB  ARG A  17      -5.841   5.153  15.661  1.00 27.95           C  
ATOM    240  CG  ARG A  17      -6.751   4.628  16.788  1.00 27.95           C  
ATOM    241  CD  ARG A  17      -7.401   3.338  16.427  1.00 27.95           C  
ATOM    242  NE  ARG A  17      -8.255   2.833  17.511  1.00 27.95           N  
ATOM    243  CZ  ARG A  17      -9.109   1.777  17.414  1.00 27.95           C  
ATOM    244  NH1 ARG A  17      -9.233   1.122  16.286  1.00 27.95           N  
ATOM    245  NH2 ARG A  17      -9.827   1.407  18.464  1.00 27.95           N  
ATOM    246  H   ARG A  17      -4.490   6.407  13.891  1.00 23.71           H  
ATOM    247  HA  ARG A  17      -6.222   7.211  15.986  1.00 24.06           H  
ATOM    248 1HB  ARG A  17      -6.382   5.083  14.718  1.00 33.54           H  
ATOM    249 2HB  ARG A  17      -4.977   4.485  15.589  1.00 33.54           H  
ATOM    250 1HG  ARG A  17      -6.155   4.465  17.688  1.00 33.54           H  
ATOM    251 2HG  ARG A  17      -7.531   5.360  16.998  1.00 33.54           H  
ATOM    252 1HD  ARG A  17      -8.016   3.486  15.539  1.00 33.54           H  
ATOM    253 2HD  ARG A  17      -6.629   2.595  16.220  1.00 33.54           H  
ATOM    254  HE  ARG A  17      -8.198   3.307  18.406  1.00 33.54           H  
ATOM    255 1HH1 ARG A  17      -8.699   1.381  15.478  1.00 33.54           H  
ATOM    256 2HH1 ARG A  17      -9.892   0.319  16.215  1.00 33.54           H  
ATOM    257 1HH2 ARG A  17      -9.742   1.900  19.338  1.00 33.54           H  
ATOM    258 2HH2 ARG A  17     -10.466   0.616  18.393  1.00 33.54           H  
ATOM    259  N   ASP A  18      -3.203   6.458  16.997  1.00 20.11           N  
ATOM    260  CA  ASP A  18      -2.250   6.487  18.099  1.00 20.35           C  
ATOM    261  C   ASP A  18      -1.795   7.903  18.478  1.00 20.48           C  
ATOM    262  O   ASP A  18      -1.008   8.072  19.414  1.00 20.86           O  
ATOM    263  CB  ASP A  18      -1.009   5.668  17.725  1.00 28.40           C  
ATOM    264  CG  ASP A  18      -1.243   4.152  17.645  1.00 28.40           C  
ATOM    265  OD1 ASP A  18      -2.103   3.640  18.330  1.00 28.40           O  
ATOM    266  OD2 ASP A  18      -0.566   3.528  16.864  1.00 28.40           O  
ATOM    267  H   ASP A  18      -2.867   6.162  16.075  1.00 24.13           H  
ATOM    268  HA  ASP A  18      -2.725   6.035  18.969  1.00 24.42           H  
ATOM    269 1HB  ASP A  18      -0.664   6.002  16.744  1.00 34.08           H  
ATOM    270 2HB  ASP A  18      -0.214   5.874  18.430  1.00 34.08           H  
ATOM    271  N   GLY A  19      -2.249   8.927  17.744  1.00 20.29           N  
ATOM    272  CA  GLY A  19      -1.861  10.304  18.024  1.00 20.52           C  
ATOM    273  C   GLY A  19      -0.498  10.740  17.467  1.00 20.22           C  
ATOM    274  O   GLY A  19       0.066  11.725  17.942  1.00 20.41           O  
ATOM    275  H   GLY A  19      -2.916   8.767  16.983  1.00 24.35           H  
ATOM    276 1HA  GLY A  19      -2.632  10.962  17.621  1.00 24.62           H  
ATOM    277 2HA  GLY A  19      -1.868  10.455  19.102  1.00 24.62           H  
ATOM    278  N   ALA A  20       0.069   9.988  16.509  1.00 19.87           N  
ATOM    279  CA  ALA A  20       1.366  10.314  15.919  1.00 19.67           C  
ATOM    280  C   ALA A  20       1.319  11.612  15.114  1.00 19.41           C  
ATOM    281  O   ALA A  20       2.324  12.327  14.992  1.00 19.62           O  
ATOM    282  CB  ALA A  20       1.808   9.186  15.013  1.00 27.62           C  
ATOM    283  H   ALA A  20      -0.425   9.195  16.098  1.00 23.84           H  
ATOM    284  HA  ALA A  20       2.087  10.435  16.727  1.00 23.60           H  
ATOM    285 1HB  ALA A  20       2.769   9.401  14.584  1.00 33.14           H  
ATOM    286 2HB  ALA A  20       1.863   8.257  15.579  1.00 33.14           H  
ATOM    287 3HB  ALA A  20       1.087   9.100  14.241  1.00 33.14           H  
ATOM    288  N   PHE A  21       0.159  11.842  14.478  1.00 19.07           N  
ATOM    289  CA  PHE A  21      -0.095  12.949  13.569  1.00 18.89           C  
ATOM    290  C   PHE A  21      -0.219  14.314  14.277  1.00 18.79           C  
ATOM    291  O   PHE A  21      -1.001  14.431  15.222  1.00 18.52           O  
ATOM    292  CB  PHE A  21      -1.372  12.635  12.785  1.00 26.52           C  
ATOM    293  CG  PHE A  21      -1.688  13.613  11.717  1.00 26.52           C  
ATOM    294  CD1 PHE A  21      -0.978  13.602  10.541  1.00 26.52           C  
ATOM    295  CD2 PHE A  21      -2.682  14.541  11.874  1.00 26.52           C  
ATOM    296  CE1 PHE A  21      -1.236  14.505   9.546  1.00 26.52           C  
ATOM    297  CE2 PHE A  21      -2.953  15.451  10.884  1.00 26.52           C  
ATOM    298  CZ  PHE A  21      -2.228  15.438   9.718  1.00 26.52           C  
ATOM    299  H   PHE A  21      -0.600  11.191  14.625  1.00 22.88           H  
ATOM    300  HA  PHE A  21       0.682  12.962  12.846  1.00 22.67           H  
ATOM    301 1HB  PHE A  21      -1.272  11.654  12.327  1.00 31.82           H  
ATOM    302 2HB  PHE A  21      -2.218  12.591  13.470  1.00 31.82           H  
ATOM    303  HD1 PHE A  21      -0.209  12.870  10.410  1.00 31.82           H  
ATOM    304  HD2 PHE A  21      -3.249  14.565  12.808  1.00 31.82           H  
ATOM    305  HE1 PHE A  21      -0.657  14.483   8.620  1.00 31.82           H  
ATOM    306  HE2 PHE A  21      -3.733  16.183  11.035  1.00 31.82           H  
ATOM    307  HZ  PHE A  21      -2.441  16.163   8.937  1.00 31.82           H  
ATOM    308  N   PRO A  22       0.527  15.359  13.836  1.00 19.13           N  
ATOM    309  CA  PRO A  22       0.472  16.738  14.307  1.00 19.21           C  
ATOM    310  C   PRO A  22      -0.903  17.309  14.059  1.00 18.89           C  
ATOM    311  O   PRO A  22      -1.578  16.881  13.139  1.00 18.84           O  
ATOM    312  CB  PRO A  22       1.505  17.455  13.433  1.00 28.82           C  
ATOM    313  CG  PRO A  22       2.449  16.384  12.990  1.00 28.82           C  
ATOM    314  CD  PRO A  22       1.608  15.141  12.843  1.00 28.82           C  
ATOM    315  HA  PRO A  22       0.736  16.778  15.374  1.00 23.05           H  
ATOM    316 1HB  PRO A  22       0.988  17.952  12.591  1.00 34.58           H  
ATOM    317 2HB  PRO A  22       1.999  18.247  14.013  1.00 34.58           H  
ATOM    318 1HG  PRO A  22       2.930  16.686  12.055  1.00 34.58           H  
ATOM    319 2HG  PRO A  22       3.253  16.261  13.728  1.00 34.58           H  
ATOM    320 1HD  PRO A  22       1.207  15.047  11.825  1.00 34.58           H  
ATOM    321 2HD  PRO A  22       2.261  14.311  13.140  1.00 34.58           H  
ATOM    322  N   ALA A  23      -1.328  18.294  14.833  1.00 18.79           N  
ATOM    323  CA  ALA A  23      -2.639  18.848  14.534  1.00 18.64           C  
ATOM    324  C   ALA A  23      -2.656  19.287  13.080  1.00 18.58           C  
ATOM    325  O   ALA A  23      -1.691  19.872  12.585  1.00 18.83           O  
ATOM    326  CB  ALA A  23      -2.956  20.022  15.441  1.00 26.16           C  
ATOM    327  H   ALA A  23      -0.770  18.643  15.597  1.00 22.55           H  
ATOM    328  HA  ALA A  23      -3.387  18.068  14.669  1.00 22.37           H  
ATOM    329 1HB  ALA A  23      -3.942  20.414  15.189  1.00 31.39           H  
ATOM    330 2HB  ALA A  23      -2.947  19.695  16.478  1.00 31.39           H  
ATOM    331 3HB  ALA A  23      -2.210  20.802  15.298  1.00 31.39           H  
ATOM    332  N   ALA A  24      -3.771  19.027  12.407  1.00 18.36           N  
ATOM    333  CA  ALA A  24      -3.902  19.389  11.009  1.00 18.42           C  
ATOM    334  C   ALA A  24      -3.787  20.886  10.812  1.00 18.32           C  
ATOM    335  O   ALA A  24      -4.286  21.675  11.617  1.00 18.30           O  
ATOM    336  CB  ALA A  24      -5.235  18.910  10.462  1.00 25.76           C  
ATOM    337  H   ALA A  24      -4.524  18.547  12.873  1.00 22.03           H  
ATOM    338  HA  ALA A  24      -3.091  18.911  10.461  1.00 22.10           H  
ATOM    339 1HB  ALA A  24      -5.303  19.171   9.405  1.00 30.91           H  
ATOM    340 2HB  ALA A  24      -5.315  17.834  10.574  1.00 30.91           H  
ATOM    341 3HB  ALA A  24      -6.043  19.394  11.007  1.00 30.91           H  
ATOM    342  N   SER A  25      -3.177  21.262   9.696  1.00 18.40           N  
ATOM    343  CA  SER A  25      -3.025  22.647   9.289  1.00 18.47           C  
ATOM    344  C   SER A  25      -2.877  22.672   7.774  1.00 18.35           C  
ATOM    345  O   SER A  25      -2.620  21.637   7.154  1.00 18.55           O  
ATOM    346  CB  SER A  25      -1.829  23.273   9.975  1.00 25.84           C  
ATOM    347  OG  SER A  25      -0.632  22.700   9.531  1.00 25.84           O  
ATOM    348  H   SER A  25      -2.776  20.555   9.100  1.00 22.08           H  
ATOM    349  HA  SER A  25      -3.924  23.199   9.565  1.00 22.16           H  
ATOM    350 1HB  SER A  25      -1.819  24.342   9.788  1.00 31.01           H  
ATOM    351 2HB  SER A  25      -1.922  23.129  11.053  1.00 31.01           H  
ATOM    352  HG  SER A  25       0.053  23.038  10.111  1.00 31.01           H  
ATOM    353  N   LEU A  26      -3.032  23.840   7.163  1.00 18.16           N  
ATOM    354  CA  LEU A  26      -2.907  23.918   5.713  1.00 18.13           C  
ATOM    355  C   LEU A  26      -1.490  24.207   5.217  1.00 18.32           C  
ATOM    356  O   LEU A  26      -0.997  25.340   5.299  1.00 18.42           O  
ATOM    357  CB  LEU A  26      -3.878  25.005   5.204  1.00 25.40           C  
ATOM    358  CG  LEU A  26      -3.897  25.306   3.679  1.00 25.40           C  
ATOM    359  CD1 LEU A  26      -4.318  24.065   2.890  1.00 25.40           C  
ATOM    360  CD2 LEU A  26      -4.850  26.462   3.408  1.00 25.40           C  
ATOM    361  H   LEU A  26      -3.260  24.659   7.706  1.00 21.79           H  
ATOM    362  HA  LEU A  26      -3.217  22.956   5.311  1.00 21.76           H  
ATOM    363 1HB  LEU A  26      -4.888  24.711   5.485  1.00 30.48           H  
ATOM    364 2HB  LEU A  26      -3.647  25.933   5.720  1.00 30.48           H  
ATOM    365  HG  LEU A  26      -2.914  25.591   3.361  1.00 30.48           H  
ATOM    366 1HD1 LEU A  26      -4.325  24.301   1.826  1.00 30.48           H  
ATOM    367 2HD1 LEU A  26      -3.632  23.247   3.064  1.00 30.48           H  
ATOM    368 3HD1 LEU A  26      -5.318  23.765   3.198  1.00 30.48           H  
ATOM    369 1HD2 LEU A  26      -4.850  26.687   2.340  1.00 30.48           H  
ATOM    370 2HD2 LEU A  26      -5.857  26.186   3.721  1.00 30.48           H  
ATOM    371 3HD2 LEU A  26      -4.531  27.341   3.959  1.00 30.48           H  
ATOM    372  N   SER A  27      -0.856  23.184   4.615  1.00 18.50           N  
ATOM    373  CA  SER A  27       0.508  23.306   4.089  1.00 18.80           C  
ATOM    374  C   SER A  27       0.494  24.227   2.883  1.00 18.66           C  
ATOM    375  O   SER A  27       1.468  24.916   2.578  1.00 18.77           O  
ATOM    376  CB  SER A  27       1.009  21.952   3.658  1.00 26.20           C  
ATOM    377  OG  SER A  27       0.270  21.508   2.555  1.00 26.20           O  
ATOM    378  H   SER A  27      -1.311  22.278   4.567  1.00 22.20           H  
ATOM    379  HA  SER A  27       1.157  23.726   4.859  1.00 22.56           H  
ATOM    380 1HB  SER A  27       2.065  22.010   3.394  1.00 31.44           H  
ATOM    381 2HB  SER A  27       0.913  21.242   4.477  1.00 31.44           H  
ATOM    382  HG  SER A  27       0.663  20.664   2.296  1.00 31.44           H  
ATOM    383  N   GLY A  28      -0.692  24.312   2.290  1.00 18.58           N  
ATOM    384  CA  GLY A  28      -1.048  25.088   1.108  1.00 18.61           C  
ATOM    385  C   GLY A  28      -0.878  26.588   1.288  1.00 18.35           C  
ATOM    386  O   GLY A  28      -0.981  27.346   0.325  1.00 18.51           O  
ATOM    387  H   GLY A  28      -1.385  23.683   2.668  1.00 22.30           H  
ATOM    388 1HA  GLY A  28      -0.437  24.757   0.269  1.00 22.33           H  
ATOM    389 2HA  GLY A  28      -2.080  24.873   0.841  1.00 22.33           H  
ATOM    390  N   ARG A  29      -0.630  27.035   2.521  1.00 18.08           N  
ATOM    391  CA  ARG A  29      -0.392  28.446   2.782  1.00 17.97           C  
ATOM    392  C   ARG A  29       1.001  28.852   2.288  1.00 17.80           C  
ATOM    393  O   ARG A  29       1.312  30.041   2.193  1.00 17.92           O  
ATOM    394  CB  ARG A  29      -0.492  28.734   4.267  1.00 25.20           C  
ATOM    395  CG  ARG A  29      -1.874  28.569   4.854  1.00 25.20           C  
ATOM    396  CD  ARG A  29      -1.871  28.715   6.327  1.00 25.20           C  
ATOM    397  NE  ARG A  29      -1.160  27.604   6.981  1.00 25.20           N  
ATOM    398  CZ  ARG A  29      -0.795  27.568   8.286  1.00 25.20           C  
ATOM    399  NH1 ARG A  29      -1.066  28.586   9.089  1.00 25.20           N  
ATOM    400  NH2 ARG A  29      -0.160  26.508   8.763  1.00 25.20           N  
ATOM    401  H   ARG A  29      -0.597  26.373   3.302  1.00 21.70           H  
ATOM    402  HA  ARG A  29      -1.141  29.031   2.250  1.00 21.56           H  
ATOM    403 1HB  ARG A  29       0.177  28.060   4.801  1.00 30.24           H  
ATOM    404 2HB  ARG A  29      -0.162  29.751   4.465  1.00 30.24           H  
ATOM    405 1HG  ARG A  29      -2.553  29.304   4.427  1.00 30.24           H  
ATOM    406 2HG  ARG A  29      -2.221  27.578   4.623  1.00 30.24           H  
ATOM    407 1HD  ARG A  29      -1.377  29.647   6.590  1.00 30.24           H  
ATOM    408 2HD  ARG A  29      -2.899  28.724   6.689  1.00 30.24           H  
ATOM    409  HE  ARG A  29      -0.931  26.776   6.397  1.00 30.24           H  
ATOM    410 1HH1 ARG A  29      -1.547  29.399   8.736  1.00 30.24           H  
ATOM    411 2HH1 ARG A  29      -0.789  28.554  10.061  1.00 30.24           H  
ATOM    412 1HH2 ARG A  29       0.057  25.724   8.156  1.00 30.24           H  
ATOM    413 2HH2 ARG A  29       0.118  26.480   9.731  1.00 30.24           H  
ATOM    414  N   GLN A  30       1.836  27.852   2.003  1.00 17.67           N  
ATOM    415  CA  GLN A  30       3.190  28.035   1.530  1.00 17.67           C  
ATOM    416  C   GLN A  30       3.220  27.868   0.010  1.00 17.55           C  
ATOM    417  O   GLN A  30       2.315  27.255  -0.551  1.00 17.68           O  
ATOM    418  CB  GLN A  30       4.099  27.006   2.197  1.00 24.74           C  
ATOM    419  CG  GLN A  30       4.119  27.092   3.684  1.00 24.74           C  
ATOM    420  CD  GLN A  30       4.666  28.403   4.116  1.00 24.74           C  
ATOM    421  OE1 GLN A  30       5.768  28.777   3.706  1.00 24.74           O  
ATOM    422  NE2 GLN A  30       3.916  29.123   4.931  1.00 24.74           N  
ATOM    423  H   GLN A  30       1.503  26.892   2.123  1.00 21.20           H  
ATOM    424  HA  GLN A  30       3.505  29.034   1.804  1.00 21.20           H  
ATOM    425 1HB  GLN A  30       3.787  26.002   1.913  1.00 29.69           H  
ATOM    426 2HB  GLN A  30       5.096  27.140   1.870  1.00 29.69           H  
ATOM    427 1HG  GLN A  30       3.103  26.989   4.065  1.00 29.69           H  
ATOM    428 2HG  GLN A  30       4.753  26.300   4.080  1.00 29.69           H  
ATOM    429 1HE2 GLN A  30       4.234  30.017   5.249  1.00 29.69           H  
ATOM    430 2HE2 GLN A  30       3.026  28.775   5.229  1.00 29.69           H  
ATOM    431  N   PRO A  31       4.223  28.402  -0.708  1.00 17.48           N  
ATOM    432  CA  PRO A  31       4.392  28.187  -2.133  1.00 17.54           C  
ATOM    433  C   PRO A  31       4.409  26.686  -2.316  1.00 17.60           C  
ATOM    434  O   PRO A  31       5.011  26.004  -1.483  1.00 17.61           O  
ATOM    435  CB  PRO A  31       5.754  28.835  -2.412  1.00 26.31           C  
ATOM    436  CG  PRO A  31       5.879  29.910  -1.342  1.00 26.31           C  
ATOM    437  CD  PRO A  31       5.232  29.304  -0.102  1.00 26.31           C  
ATOM    438  HA  PRO A  31       3.569  28.660  -2.689  1.00 21.05           H  
ATOM    439 1HB  PRO A  31       6.552  28.083  -2.357  1.00 31.57           H  
ATOM    440 2HB  PRO A  31       5.770  29.247  -3.432  1.00 31.57           H  
ATOM    441 1HG  PRO A  31       6.940  30.166  -1.181  1.00 31.57           H  
ATOM    442 2HG  PRO A  31       5.380  30.833  -1.672  1.00 31.57           H  
ATOM    443 1HD  PRO A  31       5.970  28.743   0.489  1.00 31.57           H  
ATOM    444 2HD  PRO A  31       4.768  30.118   0.467  1.00 31.57           H  
ATOM    445  N   LEU A  32       3.799  26.177  -3.391  1.00 17.77           N  
ATOM    446  CA  LEU A  32       3.710  24.731  -3.600  1.00 17.94           C  
ATOM    447  C   LEU A  32       4.988  23.959  -3.334  1.00 18.05           C  
ATOM    448  O   LEU A  32       4.950  22.899  -2.715  1.00 17.85           O  
ATOM    449  CB  LEU A  32       3.229  24.396  -5.014  1.00 25.05           C  
ATOM    450  CG  LEU A  32       3.129  22.858  -5.358  1.00 25.05           C  
ATOM    451  CD1 LEU A  32       2.123  22.149  -4.418  1.00 25.05           C  
ATOM    452  CD2 LEU A  32       2.701  22.712  -6.811  1.00 25.05           C  
ATOM    453  H   LEU A  32       3.344  26.800  -4.045  1.00 21.32           H  
ATOM    454  HA  LEU A  32       2.953  24.374  -2.910  1.00 21.53           H  
ATOM    455 1HB  LEU A  32       2.244  24.835  -5.158  1.00 30.06           H  
ATOM    456 2HB  LEU A  32       3.916  24.847  -5.731  1.00 30.06           H  
ATOM    457  HG  LEU A  32       4.105  22.383  -5.226  1.00 30.06           H  
ATOM    458 1HD1 LEU A  32       2.074  21.093  -4.680  1.00 30.06           H  
ATOM    459 2HD1 LEU A  32       2.441  22.233  -3.382  1.00 30.06           H  
ATOM    460 3HD1 LEU A  32       1.138  22.597  -4.531  1.00 30.06           H  
ATOM    461 1HD2 LEU A  32       2.639  21.654  -7.069  1.00 30.06           H  
ATOM    462 2HD2 LEU A  32       1.725  23.177  -6.955  1.00 30.06           H  
ATOM    463 3HD2 LEU A  32       3.435  23.200  -7.454  1.00 30.06           H  
ATOM    464  N   ASP A  33       6.147  24.456  -3.758  1.00 18.51           N  
ATOM    465  CA  ASP A  33       7.345  23.657  -3.529  1.00 18.81           C  
ATOM    466  C   ASP A  33       7.517  23.343  -2.039  1.00 18.57           C  
ATOM    467  O   ASP A  33       7.920  22.228  -1.668  1.00 18.66           O  
ATOM    468  CB  ASP A  33       8.590  24.403  -4.008  1.00 26.21           C  
ATOM    469  CG  ASP A  33       8.710  24.523  -5.523  1.00 26.21           C  
ATOM    470  OD1 ASP A  33       8.016  23.838  -6.237  1.00 26.21           O  
ATOM    471  OD2 ASP A  33       9.498  25.324  -5.949  1.00 26.21           O  
ATOM    472  H   ASP A  33       6.187  25.332  -4.258  1.00 22.21           H  
ATOM    473  HA  ASP A  33       7.248  22.717  -4.075  1.00 22.57           H  
ATOM    474 1HB  ASP A  33       8.593  25.405  -3.582  1.00 31.45           H  
ATOM    475 2HB  ASP A  33       9.477  23.892  -3.631  1.00 31.45           H  
ATOM    476  N   ARG A  34       7.207  24.326  -1.183  1.00 18.40           N  
ATOM    477  CA  ARG A  34       7.334  24.159   0.245  1.00 18.30           C  
ATOM    478  C   ARG A  34       6.168  23.377   0.793  1.00 17.72           C  
ATOM    479  O   ARG A  34       6.347  22.573   1.704  1.00 17.53           O  
ATOM    480  CB  ARG A  34       7.444  25.483   0.975  1.00 25.66           C  
ATOM    481  CG  ARG A  34       7.491  25.358   2.535  1.00 25.66           C  
ATOM    482  CD  ARG A  34       8.694  24.590   3.027  1.00 25.66           C  
ATOM    483  NE  ARG A  34       8.689  24.427   4.474  1.00 25.66           N  
ATOM    484  CZ  ARG A  34       9.570  23.672   5.175  1.00 25.66           C  
ATOM    485  NH1 ARG A  34      10.549  23.030   4.559  1.00 25.66           N  
ATOM    486  NH2 ARG A  34       9.455  23.587   6.492  1.00 25.66           N  
ATOM    487  H   ARG A  34       6.814  25.197  -1.534  1.00 22.08           H  
ATOM    488  HA  ARG A  34       8.247  23.600   0.423  1.00 21.96           H  
ATOM    489 1HB  ARG A  34       8.350  25.993   0.659  1.00 30.79           H  
ATOM    490 2HB  ARG A  34       6.613  26.107   0.685  1.00 30.79           H  
ATOM    491 1HG  ARG A  34       7.533  26.360   2.965  1.00 30.79           H  
ATOM    492 2HG  ARG A  34       6.594  24.859   2.900  1.00 30.79           H  
ATOM    493 1HD  ARG A  34       8.703  23.596   2.594  1.00 30.79           H  
ATOM    494 2HD  ARG A  34       9.601  25.122   2.743  1.00 30.79           H  
ATOM    495  HE  ARG A  34       7.963  24.904   4.995  1.00 30.79           H  
ATOM    496 1HH1 ARG A  34      10.651  23.104   3.558  1.00 30.79           H  
ATOM    497 2HH1 ARG A  34      11.215  22.488   5.093  1.00 30.79           H  
ATOM    498 1HH2 ARG A  34       8.711  24.081   6.968  1.00 30.79           H  
ATOM    499 2HH2 ARG A  34      10.110  23.034   7.025  1.00 30.79           H  
ATOM    500  N   ALA A  35       4.962  23.646   0.291  1.00 17.55           N  
ATOM    501  CA  ALA A  35       3.798  22.950   0.812  1.00 17.12           C  
ATOM    502  C   ALA A  35       3.967  21.451   0.598  1.00 17.12           C  
ATOM    503  O   ALA A  35       3.747  20.648   1.511  1.00 16.73           O  
ATOM    504  CB  ALA A  35       2.539  23.424   0.108  1.00 24.14           C  
ATOM    505  H   ALA A  35       4.878  24.353  -0.446  1.00 21.06           H  
ATOM    506  HA  ALA A  35       3.720  23.155   1.878  1.00 20.54           H  
ATOM    507 1HB  ALA A  35       1.678  22.903   0.514  1.00 28.97           H  
ATOM    508 2HB  ALA A  35       2.421  24.501   0.255  1.00 28.97           H  
ATOM    509 3HB  ALA A  35       2.621  23.213  -0.946  1.00 28.97           H  
ATOM    510  N   ALA A  36       4.421  21.084  -0.606  1.00 17.63           N  
ATOM    511  CA  ALA A  36       4.640  19.699  -0.965  1.00 17.79           C  
ATOM    512  C   ALA A  36       5.729  19.085  -0.107  1.00 17.65           C  
ATOM    513  O   ALA A  36       5.562  17.975   0.411  1.00 17.47           O  
ATOM    514  CB  ALA A  36       5.009  19.611  -2.432  1.00 24.85           C  
ATOM    515  H   ALA A  36       4.596  21.805  -1.307  1.00 21.16           H  
ATOM    516  HA  ALA A  36       3.717  19.150  -0.789  1.00 21.35           H  
ATOM    517 1HB  ALA A  36       5.156  18.570  -2.710  1.00 29.82           H  
ATOM    518 2HB  ALA A  36       4.209  20.044  -3.033  1.00 29.82           H  
ATOM    519 3HB  ALA A  36       5.931  20.171  -2.605  1.00 29.82           H  
ATOM    520  N   THR A  37       6.816  19.837   0.106  1.00 17.81           N  
ATOM    521  CA  THR A  37       7.915  19.370   0.923  1.00 17.82           C  
ATOM    522  C   THR A  37       7.448  19.112   2.342  1.00 17.16           C  
ATOM    523  O   THR A  37       7.790  18.083   2.925  1.00 17.01           O  
ATOM    524  CB  THR A  37       9.072  20.396   0.939  1.00 24.94           C  
ATOM    525  OG1 THR A  37       9.595  20.566  -0.391  1.00 24.94           O  
ATOM    526  CG2 THR A  37      10.181  19.925   1.859  1.00 24.94           C  
ATOM    527  H   THR A  37       6.931  20.729  -0.376  1.00 21.37           H  
ATOM    528  HA  THR A  37       8.283  18.431   0.505  1.00 21.38           H  
ATOM    529  HB  THR A  37       8.699  21.351   1.292  1.00 29.93           H  
ATOM    530  HG1 THR A  37       8.945  21.049  -0.948  1.00 29.93           H  
ATOM    531 1HG2 THR A  37      10.983  20.658   1.858  1.00 29.93           H  
ATOM    532 2HG2 THR A  37       9.803  19.815   2.862  1.00 29.93           H  
ATOM    533 3HG2 THR A  37      10.562  18.966   1.507  1.00 29.93           H  
ATOM    534  N   ALA A  38       6.689  20.053   2.913  1.00 16.83           N  
ATOM    535  CA  ALA A  38       6.216  19.926   4.278  1.00 16.28           C  
ATOM    536  C   ALA A  38       5.358  18.687   4.451  1.00 15.92           C  
ATOM    537  O   ALA A  38       5.485  17.980   5.458  1.00 15.57           O  
ATOM    538  CB  ALA A  38       5.427  21.161   4.664  1.00 23.02           C  
ATOM    539  H   ALA A  38       6.464  20.898   2.387  1.00 20.20           H  
ATOM    540  HA  ALA A  38       7.077  19.836   4.931  1.00 19.54           H  
ATOM    541 1HB  ALA A  38       5.093  21.075   5.695  1.00 27.62           H  
ATOM    542 2HB  ALA A  38       6.062  22.041   4.553  1.00 27.62           H  
ATOM    543 3HB  ALA A  38       4.563  21.254   4.004  1.00 27.62           H  
ATOM    544  N   LEU A  39       4.507  18.390   3.465  1.00 16.09           N  
ATOM    545  CA  LEU A  39       3.682  17.203   3.570  1.00 15.91           C  
ATOM    546  C   LEU A  39       4.540  15.946   3.550  1.00 16.04           C  
ATOM    547  O   LEU A  39       4.306  15.037   4.355  1.00 15.73           O  
ATOM    548  CB  LEU A  39       2.671  17.172   2.419  1.00 22.35           C  
ATOM    549  CG  LEU A  39       1.560  18.263   2.453  1.00 22.35           C  
ATOM    550  CD1 LEU A  39       0.798  18.236   1.128  1.00 22.35           C  
ATOM    551  CD2 LEU A  39       0.597  18.028   3.630  1.00 22.35           C  
ATOM    552  H   LEU A  39       4.395  19.039   2.675  1.00 19.31           H  
ATOM    553  HA  LEU A  39       3.164  17.229   4.522  1.00 19.09           H  
ATOM    554 1HB  LEU A  39       3.223  17.298   1.486  1.00 26.82           H  
ATOM    555 2HB  LEU A  39       2.192  16.195   2.404  1.00 26.82           H  
ATOM    556  HG  LEU A  39       2.022  19.234   2.562  1.00 26.82           H  
ATOM    557 1HD1 LEU A  39       0.029  19.006   1.126  1.00 26.82           H  
ATOM    558 2HD1 LEU A  39       1.493  18.421   0.309  1.00 26.82           H  
ATOM    559 3HD1 LEU A  39       0.331  17.262   0.995  1.00 26.82           H  
ATOM    560 1HD2 LEU A  39      -0.170  18.803   3.629  1.00 26.82           H  
ATOM    561 2HD2 LEU A  39       0.123  17.052   3.524  1.00 26.82           H  
ATOM    562 3HD2 LEU A  39       1.129  18.067   4.574  1.00 26.82           H  
ATOM    563  N   GLU A  40       5.563  15.907   2.677  1.00 16.57           N  
ATOM    564  CA  GLU A  40       6.453  14.746   2.615  1.00 16.83           C  
ATOM    565  C   GLU A  40       7.207  14.569   3.926  1.00 16.44           C  
ATOM    566  O   GLU A  40       7.405  13.437   4.381  1.00 16.34           O  
ATOM    567  CB  GLU A  40       7.456  14.856   1.467  1.00 23.46           C  
ATOM    568  CG  GLU A  40       6.863  14.720   0.077  1.00 23.46           C  
ATOM    569  CD  GLU A  40       7.902  14.861  -0.991  1.00 23.46           C  
ATOM    570  OE1 GLU A  40       9.029  15.132  -0.647  1.00 23.46           O  
ATOM    571  OE2 GLU A  40       7.580  14.702  -2.144  1.00 23.46           O  
ATOM    572  H   GLU A  40       5.682  16.675   2.003  1.00 19.88           H  
ATOM    573  HA  GLU A  40       5.843  13.855   2.448  1.00 20.20           H  
ATOM    574 1HB  GLU A  40       7.952  15.826   1.520  1.00 28.15           H  
ATOM    575 2HB  GLU A  40       8.222  14.090   1.581  1.00 28.15           H  
ATOM    576 1HG  GLU A  40       6.387  13.742  -0.010  1.00 28.15           H  
ATOM    577 2HG  GLU A  40       6.096  15.479  -0.059  1.00 28.15           H  
ATOM    578  N   ILE A  41       7.613  15.683   4.547  1.00 16.29           N  
ATOM    579  CA  ILE A  41       8.316  15.627   5.819  1.00 16.04           C  
ATOM    580  C   ILE A  41       7.450  14.981   6.865  1.00 15.36           C  
ATOM    581  O   ILE A  41       7.918  14.104   7.595  1.00 15.21           O  
ATOM    582  CB  ILE A  41       8.775  17.013   6.316  1.00 22.56           C  
ATOM    583  CG1 ILE A  41       9.885  17.563   5.393  1.00 22.56           C  
ATOM    584  CG2 ILE A  41       9.251  16.911   7.789  1.00 22.56           C  
ATOM    585  CD1 ILE A  41      10.191  19.043   5.584  1.00 22.56           C  
ATOM    586  H   ILE A  41       7.461  16.584   4.077  1.00 19.55           H  
ATOM    587  HA  ILE A  41       9.205  15.004   5.686  1.00 19.25           H  
ATOM    588  HB  ILE A  41       7.937  17.706   6.257  1.00 27.07           H  
ATOM    589 1HG1 ILE A  41      10.797  17.000   5.583  1.00 27.07           H  
ATOM    590 2HG1 ILE A  41       9.600  17.397   4.365  1.00 27.07           H  
ATOM    591 1HG2 ILE A  41       9.561  17.881   8.148  1.00 27.07           H  
ATOM    592 2HG2 ILE A  41       8.451  16.551   8.432  1.00 27.07           H  
ATOM    593 3HG2 ILE A  41      10.091  16.217   7.837  1.00 27.07           H  
ATOM    594 1HD1 ILE A  41      10.986  19.333   4.900  1.00 27.07           H  
ATOM    595 2HD1 ILE A  41       9.306  19.630   5.373  1.00 27.07           H  
ATOM    596 3HD1 ILE A  41      10.515  19.236   6.597  1.00 27.07           H  
ATOM    597  N   LEU A  42       6.185  15.405   6.968  1.00 15.05           N  
ATOM    598  CA  LEU A  42       5.349  14.771   7.965  1.00 14.51           C  
ATOM    599  C   LEU A  42       5.169  13.295   7.687  1.00 14.45           C  
ATOM    600  O   LEU A  42       5.288  12.494   8.608  1.00 14.09           O  
ATOM    601  CB  LEU A  42       3.949  15.395   8.037  1.00 20.54           C  
ATOM    602  CG  LEU A  42       3.735  16.543   9.043  1.00 20.54           C  
ATOM    603  CD1 LEU A  42       4.597  17.758   8.659  1.00 20.54           C  
ATOM    604  CD2 LEU A  42       2.227  16.882   9.092  1.00 20.54           C  
ATOM    605  H   LEU A  42       5.844  16.173   6.376  1.00 18.06           H  
ATOM    606  HA  LEU A  42       5.831  14.878   8.934  1.00 17.41           H  
ATOM    607 1HB  LEU A  42       3.706  15.778   7.041  1.00 24.65           H  
ATOM    608 2HB  LEU A  42       3.237  14.606   8.276  1.00 24.65           H  
ATOM    609  HG  LEU A  42       4.059  16.216  10.026  1.00 24.65           H  
ATOM    610 1HD1 LEU A  42       4.445  18.553   9.388  1.00 24.65           H  
ATOM    611 2HD1 LEU A  42       5.651  17.486   8.646  1.00 24.65           H  
ATOM    612 3HD1 LEU A  42       4.306  18.115   7.673  1.00 24.65           H  
ATOM    613 1HD2 LEU A  42       2.050  17.680   9.816  1.00 24.65           H  
ATOM    614 2HD2 LEU A  42       1.896  17.209   8.105  1.00 24.65           H  
ATOM    615 3HD2 LEU A  42       1.660  15.997   9.390  1.00 24.65           H  
ATOM    616  N   GLU A  43       4.947  12.902   6.431  1.00 14.89           N  
ATOM    617  CA  GLU A  43       4.711  11.488   6.148  1.00 15.02           C  
ATOM    618  C   GLU A  43       5.952  10.657   6.499  1.00 15.07           C  
ATOM    619  O   GLU A  43       5.838   9.545   7.022  1.00 14.89           O  
ATOM    620  CB  GLU A  43       4.328  11.312   4.683  1.00 20.98           C  
ATOM    621  CG  GLU A  43       2.954  11.948   4.282  1.00 20.98           C  
ATOM    622  CD  GLU A  43       1.704  11.305   4.831  1.00 20.98           C  
ATOM    623  OE1 GLU A  43       1.389  10.187   4.458  1.00 20.98           O  
ATOM    624  OE2 GLU A  43       1.075  11.930   5.650  1.00 20.98           O  
ATOM    625  H   GLU A  43       4.867  13.598   5.679  1.00 17.87           H  
ATOM    626  HA  GLU A  43       3.880  11.146   6.763  1.00 18.02           H  
ATOM    627 1HB  GLU A  43       5.094  11.778   4.065  1.00 25.18           H  
ATOM    628 2HB  GLU A  43       4.310  10.257   4.444  1.00 25.18           H  
ATOM    629 1HG  GLU A  43       2.955  12.975   4.621  1.00 25.18           H  
ATOM    630 2HG  GLU A  43       2.894  11.970   3.194  1.00 25.18           H  
ATOM    631  N   LYS A  44       7.148  11.203   6.238  1.00 15.40           N  
ATOM    632  CA  LYS A  44       8.389  10.514   6.577  1.00 15.59           C  
ATOM    633  C   LYS A  44       8.516  10.362   8.088  1.00 15.01           C  
ATOM    634  O   LYS A  44       8.755   9.255   8.584  1.00 14.95           O  
ATOM    635  CB  LYS A  44       9.604  11.271   6.025  1.00 21.75           C  
ATOM    636  CG  LYS A  44      10.990  10.617   6.311  1.00 21.75           C  
ATOM    637  CD  LYS A  44      12.122  11.450   5.681  1.00 21.75           C  
ATOM    638  CE  LYS A  44      13.526  10.818   5.850  1.00 21.75           C  
ATOM    639  NZ  LYS A  44      14.046  10.864   7.274  1.00 21.75           N  
ATOM    640  H   LYS A  44       7.190  12.102   5.746  1.00 18.48           H  
ATOM    641  HA  LYS A  44       8.365   9.518   6.138  1.00 18.71           H  
ATOM    642 1HB  LYS A  44       9.497  11.377   4.944  1.00 26.10           H  
ATOM    643 2HB  LYS A  44       9.615  12.280   6.443  1.00 26.10           H  
ATOM    644 1HG  LYS A  44      11.149  10.554   7.392  1.00 26.10           H  
ATOM    645 2HG  LYS A  44      11.011   9.607   5.902  1.00 26.10           H  
ATOM    646 1HD  LYS A  44      11.924  11.573   4.614  1.00 26.10           H  
ATOM    647 2HD  LYS A  44      12.128  12.437   6.142  1.00 26.10           H  
ATOM    648 1HE  LYS A  44      13.492   9.780   5.522  1.00 26.10           H  
ATOM    649 2HE  LYS A  44      14.218  11.366   5.213  1.00 26.10           H  
ATOM    650 1HZ  LYS A  44      14.964  10.454   7.303  1.00 26.10           H  
ATOM    651 2HZ  LYS A  44      14.099  11.818   7.589  1.00 26.10           H  
ATOM    652 3HZ  LYS A  44      13.445  10.331   7.924  1.00 26.10           H  
ATOM    653  N   LYS A  45       8.362  11.475   8.823  1.00 14.63           N  
ATOM    654  CA  LYS A  45       8.494  11.439  10.275  1.00 14.18           C  
ATOM    655  C   LYS A  45       7.465  10.520  10.899  1.00 13.71           C  
ATOM    656  O   LYS A  45       7.734   9.863  11.902  1.00 13.50           O  
ATOM    657  CB  LYS A  45       8.378  12.834  10.892  1.00 20.03           C  
ATOM    658  CG  LYS A  45       9.580  13.744  10.656  1.00 20.03           C  
ATOM    659  CD  LYS A  45       9.374  15.106  11.315  1.00 20.03           C  
ATOM    660  CE  LYS A  45      10.607  15.999  11.169  1.00 20.03           C  
ATOM    661  NZ  LYS A  45      10.400  17.342  11.791  1.00 20.03           N  
ATOM    662  H   LYS A  45       8.148  12.363   8.356  1.00 17.56           H  
ATOM    663  HA  LYS A  45       9.482  11.042  10.515  1.00 17.02           H  
ATOM    664 1HB  LYS A  45       7.500  13.332  10.468  1.00 24.04           H  
ATOM    665 2HB  LYS A  45       8.218  12.742  11.965  1.00 24.04           H  
ATOM    666 1HG  LYS A  45      10.475  13.271  11.064  1.00 24.04           H  
ATOM    667 2HG  LYS A  45       9.719  13.877   9.582  1.00 24.04           H  
ATOM    668 1HD  LYS A  45       8.519  15.600  10.848  1.00 24.04           H  
ATOM    669 2HD  LYS A  45       9.159  14.969  12.373  1.00 24.04           H  
ATOM    670 1HE  LYS A  45      11.453  15.515  11.652  1.00 24.04           H  
ATOM    671 2HE  LYS A  45      10.834  16.130  10.119  1.00 24.04           H  
ATOM    672 1HZ  LYS A  45      11.236  17.900  11.677  1.00 24.04           H  
ATOM    673 2HZ  LYS A  45       9.624  17.808  11.345  1.00 24.04           H  
ATOM    674 3HZ  LYS A  45      10.203  17.232  12.776  1.00 24.04           H  
ATOM    675  N   LEU A  46       6.269  10.491  10.331  1.00 13.66           N  
ATOM    676  CA  LEU A  46       5.229   9.624  10.829  1.00 13.39           C  
ATOM    677  C   LEU A  46       5.548   8.162  10.565  1.00 13.58           C  
ATOM    678  O   LEU A  46       5.400   7.334  11.456  1.00 13.32           O  
ATOM    679  CB  LEU A  46       3.916  10.061  10.195  1.00 18.85           C  
ATOM    680  CG  LEU A  46       3.405  11.391  10.676  1.00 18.85           C  
ATOM    681  CD1 LEU A  46       2.303  11.878   9.764  1.00 18.85           C  
ATOM    682  CD2 LEU A  46       2.876  11.241  12.057  1.00 18.85           C  
ATOM    683  H   LEU A  46       6.074  11.104   9.535  1.00 16.39           H  
ATOM    684  HA  LEU A  46       5.181   9.742  11.903  1.00 16.07           H  
ATOM    685 1HB  LEU A  46       4.067  10.141   9.122  1.00 22.62           H  
ATOM    686 2HB  LEU A  46       3.161   9.336  10.386  1.00 22.62           H  
ATOM    687  HG  LEU A  46       4.213  12.112  10.684  1.00 22.62           H  
ATOM    688 1HD1 LEU A  46       1.963  12.838  10.123  1.00 22.62           H  
ATOM    689 2HD1 LEU A  46       2.683  11.990   8.748  1.00 22.62           H  
ATOM    690 3HD1 LEU A  46       1.482  11.168   9.764  1.00 22.62           H  
ATOM    691 1HD2 LEU A  46       2.552  12.184  12.369  1.00 22.62           H  
ATOM    692 2HD2 LEU A  46       2.049  10.531  12.066  1.00 22.62           H  
ATOM    693 3HD2 LEU A  46       3.625  10.911  12.735  1.00 22.62           H  
ATOM    694  N   ALA A  47       6.083   7.816   9.394  1.00 14.13           N  
ATOM    695  CA  ALA A  47       6.423   6.418   9.127  1.00 14.47           C  
ATOM    696  C   ALA A  47       7.434   5.919  10.157  1.00 14.28           C  
ATOM    697  O   ALA A  47       7.363   4.780  10.642  1.00 14.24           O  
ATOM    698  CB  ALA A  47       7.004   6.268   7.733  1.00 20.12           C  
ATOM    699  H   ALA A  47       6.173   8.509   8.643  1.00 16.96           H  
ATOM    700  HA  ALA A  47       5.515   5.823   9.209  1.00 17.36           H  
ATOM    701 1HB  ALA A  47       7.239   5.223   7.548  1.00 24.14           H  
ATOM    702 2HB  ALA A  47       6.296   6.614   6.994  1.00 24.14           H  
ATOM    703 3HB  ALA A  47       7.914   6.867   7.661  1.00 24.14           H  
ATOM    704  N   GLU A  48       8.343   6.813  10.544  1.00 14.25           N  
ATOM    705  CA  GLU A  48       9.392   6.555  11.525  1.00 14.23           C  
ATOM    706  C   GLU A  48       8.830   6.278  12.930  1.00 13.61           C  
ATOM    707  O   GLU A  48       9.534   5.750  13.793  1.00 13.59           O  
ATOM    708  CB  GLU A  48      10.398   7.710  11.529  1.00 19.93           C  
ATOM    709  CG  GLU A  48      11.230   7.779  10.239  1.00 19.93           C  
ATOM    710  CD  GLU A  48      12.105   9.005  10.110  1.00 19.93           C  
ATOM    711  OE1 GLU A  48      12.094   9.834  10.988  1.00 19.93           O  
ATOM    712  OE2 GLU A  48      12.780   9.109   9.100  1.00 19.93           O  
ATOM    713  H   GLU A  48       8.343   7.723  10.065  1.00 17.10           H  
ATOM    714  HA  GLU A  48       9.931   5.665  11.206  1.00 17.08           H  
ATOM    715 1HB  GLU A  48       9.878   8.651  11.644  1.00 23.92           H  
ATOM    716 2HB  GLU A  48      11.078   7.603  12.372  1.00 23.92           H  
ATOM    717 1HG  GLU A  48      11.867   6.897  10.202  1.00 23.92           H  
ATOM    718 2HG  GLU A  48      10.561   7.729   9.387  1.00 23.92           H  
ATOM    719  N   GLN A  49       7.566   6.647  13.178  1.00 13.18           N  
ATOM    720  CA  GLN A  49       6.924   6.432  14.464  1.00 12.71           C  
ATOM    721  C   GLN A  49       6.229   5.073  14.518  1.00 12.59           C  
ATOM    722  O   GLN A  49       5.597   4.753  15.527  1.00 12.39           O  
ATOM    723  CB  GLN A  49       5.904   7.523  14.837  1.00 17.98           C  
ATOM    724  CG  GLN A  49       6.455   8.915  15.108  1.00 17.98           C  
ATOM    725  CD  GLN A  49       5.335   9.840  15.599  1.00 17.98           C  
ATOM    726  OE1 GLN A  49       4.636   9.467  16.546  1.00 17.98           O  
ATOM    727  NE2 GLN A  49       5.138  10.994  14.973  1.00 17.98           N  
ATOM    728  H   GLN A  49       6.992   7.036  12.429  1.00 15.82           H  
ATOM    729  HA  GLN A  49       7.696   6.439  15.231  1.00 15.25           H  
ATOM    730 1HB  GLN A  49       5.211   7.637  14.014  1.00 21.58           H  
ATOM    731 2HB  GLN A  49       5.329   7.206  15.706  1.00 21.58           H  
ATOM    732 1HG  GLN A  49       7.230   8.856  15.869  1.00 21.58           H  
ATOM    733 2HG  GLN A  49       6.859   9.317  14.184  1.00 21.58           H  
ATOM    734 1HE2 GLN A  49       4.344  11.603  15.237  1.00 21.58           H  
ATOM    735 2HE2 GLN A  49       5.734  11.263  14.215  1.00 21.58           H  
ATOM    736  N   THR A  50       6.373   4.245  13.471  1.00 12.86           N  
ATOM    737  CA  THR A  50       5.764   2.913  13.478  1.00 12.97           C  
ATOM    738  C   THR A  50       6.148   2.188  14.754  1.00 13.11           C  
ATOM    739  O   THR A  50       5.313   1.529  15.367  1.00 12.97           O  
ATOM    740  CB  THR A  50       6.194   2.038  12.273  1.00 18.11           C  
ATOM    741  OG1 THR A  50       5.782   2.650  11.048  1.00 18.11           O  
ATOM    742  CG2 THR A  50       5.545   0.644  12.381  1.00 18.11           C  
ATOM    743  H   THR A  50       6.882   4.552  12.637  1.00 15.43           H  
ATOM    744  HA  THR A  50       4.679   3.023  13.454  1.00 15.56           H  
ATOM    745  HB  THR A  50       7.278   1.933  12.265  1.00 21.73           H  
ATOM    746  HG1 THR A  50       6.324   3.449  10.893  1.00 21.73           H  
ATOM    747 1HG2 THR A  50       5.851   0.043  11.527  1.00 21.73           H  
ATOM    748 2HG2 THR A  50       5.858   0.140  13.294  1.00 21.73           H  
ATOM    749 3HG2 THR A  50       4.462   0.748  12.381  1.00 21.73           H  
ATOM    750  N   ALA A  51       7.412   2.303  15.163  1.00 13.50           N  
ATOM    751  CA  ALA A  51       7.876   1.642  16.371  1.00 13.79           C  
ATOM    752  C   ALA A  51       7.082   2.084  17.602  1.00 13.38           C  
ATOM    753  O   ALA A  51       6.878   1.281  18.517  1.00 13.40           O  
ATOM    754  CB  ALA A  51       9.343   1.928  16.598  1.00 19.20           C  
ATOM    755  H   ALA A  51       8.046   2.865  14.609  1.00 16.20           H  
ATOM    756  HA  ALA A  51       7.736   0.567  16.242  1.00 16.55           H  
ATOM    757 1HB  ALA A  51       9.679   1.402  17.492  1.00 23.04           H  
ATOM    758 2HB  ALA A  51       9.916   1.587  15.737  1.00 23.04           H  
ATOM    759 3HB  ALA A  51       9.488   3.000  16.731  1.00 23.04           H  
ATOM    760  N   GLU A  52       6.646   3.354  17.658  1.00 13.06           N  
ATOM    761  CA  GLU A  52       5.908   3.806  18.820  1.00 12.82           C  
ATOM    762  C   GLU A  52       4.561   3.123  18.793  1.00 12.39           C  
ATOM    763  O   GLU A  52       4.060   2.689  19.832  1.00 12.35           O  
ATOM    764  CB  GLU A  52       5.736   5.328  18.816  1.00 18.05           C  
ATOM    765  CG  GLU A  52       7.035   6.120  18.995  1.00 18.05           C  
ATOM    766  CD  GLU A  52       7.716   5.835  20.307  1.00 18.05           C  
ATOM    767  OE1 GLU A  52       7.046   5.809  21.310  1.00 18.05           O  
ATOM    768  OE2 GLU A  52       8.917   5.619  20.310  1.00 18.05           O  
ATOM    769  H   GLU A  52       6.773   4.005  16.891  1.00 15.67           H  
ATOM    770  HA  GLU A  52       6.434   3.506  19.722  1.00 15.38           H  
ATOM    771 1HB  GLU A  52       5.279   5.644  17.881  1.00 21.66           H  
ATOM    772 2HB  GLU A  52       5.059   5.617  19.619  1.00 21.66           H  
ATOM    773 1HG  GLU A  52       7.712   5.866  18.178  1.00 21.66           H  
ATOM    774 2HG  GLU A  52       6.810   7.184  18.926  1.00 21.66           H  
ATOM    775  N   ALA A  53       3.987   2.995  17.588  1.00 12.20           N  
ATOM    776  CA  ALA A  53       2.706   2.318  17.446  1.00 12.00           C  
ATOM    777  C   ALA A  53       2.836   0.869  17.902  1.00 12.20           C  
ATOM    778  O   ALA A  53       1.949   0.353  18.586  1.00 12.09           O  
ATOM    779  CB  ALA A  53       2.212   2.383  16.010  1.00 16.88           C  
ATOM    780  H   ALA A  53       4.452   3.432  16.784  1.00 14.64           H  
ATOM    781  HA  ALA A  53       1.978   2.816  18.082  1.00 14.40           H  
ATOM    782 1HB  ALA A  53       1.240   1.889  15.946  1.00 20.26           H  
ATOM    783 2HB  ALA A  53       2.105   3.425  15.715  1.00 20.26           H  
ATOM    784 3HB  ALA A  53       2.910   1.889  15.352  1.00 20.26           H  
ATOM    785  N   GLU A  54       3.959   0.216  17.562  1.00 12.63           N  
ATOM    786  CA  GLU A  54       4.157  -1.168  17.978  1.00 12.98           C  
ATOM    787  C   GLU A  54       4.246  -1.282  19.493  1.00 12.92           C  
ATOM    788  O   GLU A  54       3.650  -2.190  20.082  1.00 12.95           O  
ATOM    789  CB  GLU A  54       5.430  -1.763  17.366  1.00 18.03           C  
ATOM    790  CG  GLU A  54       5.374  -2.011  15.870  1.00 18.03           C  
ATOM    791  CD  GLU A  54       6.672  -2.558  15.324  1.00 18.03           C  
ATOM    792  OE1 GLU A  54       7.634  -2.623  16.061  1.00 18.03           O  
ATOM    793  OE2 GLU A  54       6.696  -2.951  14.188  1.00 18.03           O  
ATOM    794  H   GLU A  54       4.637   0.689  16.955  1.00 15.16           H  
ATOM    795  HA  GLU A  54       3.301  -1.751  17.640  1.00 15.58           H  
ATOM    796 1HB  GLU A  54       6.261  -1.090  17.556  1.00 21.64           H  
ATOM    797 2HB  GLU A  54       5.662  -2.706  17.857  1.00 21.64           H  
ATOM    798 1HG  GLU A  54       4.573  -2.714  15.657  1.00 21.64           H  
ATOM    799 2HG  GLU A  54       5.138  -1.074  15.372  1.00 21.64           H  
ATOM    800  N   LYS A  55       4.961  -0.351  20.136  1.00 12.93           N  
ATOM    801  CA  LYS A  55       5.059  -0.362  21.587  1.00 13.03           C  
ATOM    802  C   LYS A  55       3.691  -0.140  22.223  1.00 12.55           C  
ATOM    803  O   LYS A  55       3.345  -0.817  23.193  1.00 12.59           O  
ATOM    804  CB  LYS A  55       6.063   0.681  22.074  1.00 18.20           C  
ATOM    805  CG  LYS A  55       7.532   0.311  21.790  1.00 18.20           C  
ATOM    806  CD  LYS A  55       8.528   1.293  22.435  1.00 18.20           C  
ATOM    807  CE  LYS A  55       8.575   2.613  21.665  1.00 18.20           C  
ATOM    808  NZ  LYS A  55       9.641   3.540  22.154  1.00 18.20           N  
ATOM    809  H   LYS A  55       5.481   0.344  19.586  1.00 15.52           H  
ATOM    810  HA  LYS A  55       5.413  -1.343  21.899  1.00 15.64           H  
ATOM    811 1HB  LYS A  55       5.843   1.627  21.580  1.00 21.84           H  
ATOM    812 2HB  LYS A  55       5.943   0.831  23.145  1.00 21.84           H  
ATOM    813 1HG  LYS A  55       7.722  -0.687  22.174  1.00 21.84           H  
ATOM    814 2HG  LYS A  55       7.693   0.294  20.714  1.00 21.84           H  
ATOM    815 1HD  LYS A  55       8.234   1.493  23.464  1.00 21.84           H  
ATOM    816 2HD  LYS A  55       9.523   0.850  22.437  1.00 21.84           H  
ATOM    817 1HE  LYS A  55       8.751   2.399  20.610  1.00 21.84           H  
ATOM    818 2HE  LYS A  55       7.620   3.118  21.767  1.00 21.84           H  
ATOM    819 1HZ  LYS A  55       9.587   4.397  21.565  1.00 21.84           H  
ATOM    820 2HZ  LYS A  55       9.480   3.780  23.118  1.00 21.84           H  
ATOM    821 3HZ  LYS A  55      10.546   3.118  22.055  1.00 21.84           H  
ATOM    822  N   LEU A  56       2.892   0.780  21.666  1.00 12.18           N  
ATOM    823  CA  LEU A  56       1.565   1.029  22.205  1.00 11.89           C  
ATOM    824  C   LEU A  56       0.678  -0.192  22.075  1.00 11.83           C  
ATOM    825  O   LEU A  56      -0.060  -0.509  23.005  1.00 11.79           O  
ATOM    826  CB  LEU A  56       0.904   2.210  21.485  1.00 16.77           C  
ATOM    827  CG  LEU A  56       1.493   3.618  21.752  1.00 16.77           C  
ATOM    828  CD1 LEU A  56       0.881   4.591  20.755  1.00 16.77           C  
ATOM    829  CD2 LEU A  56       1.177   4.064  23.183  1.00 16.77           C  
ATOM    830  H   LEU A  56       3.240   1.343  20.883  1.00 14.62           H  
ATOM    831  HA  LEU A  56       1.665   1.251  23.262  1.00 14.27           H  
ATOM    832 1HB  LEU A  56       0.971   2.029  20.411  1.00 20.12           H  
ATOM    833 2HB  LEU A  56      -0.150   2.232  21.754  1.00 20.12           H  
ATOM    834  HG  LEU A  56       2.571   3.603  21.608  1.00 20.12           H  
ATOM    835 1HD1 LEU A  56       1.286   5.588  20.914  1.00 20.12           H  
ATOM    836 2HD1 LEU A  56       1.121   4.264  19.747  1.00 20.12           H  
ATOM    837 3HD1 LEU A  56      -0.203   4.617  20.877  1.00 20.12           H  
ATOM    838 1HD2 LEU A  56       1.588   5.060  23.346  1.00 20.12           H  
ATOM    839 2HD2 LEU A  56       0.096   4.090  23.328  1.00 20.12           H  
ATOM    840 3HD2 LEU A  56       1.617   3.382  23.901  1.00 20.12           H  
ATOM    841  N   ILE A  57       0.748  -0.902  20.945  1.00 11.95           N  
ATOM    842  CA  ILE A  57      -0.073  -2.092  20.788  1.00 12.11           C  
ATOM    843  C   ILE A  57       0.370  -3.129  21.795  1.00 12.35           C  
ATOM    844  O   ILE A  57      -0.468  -3.748  22.456  1.00 12.37           O  
ATOM    845  CB  ILE A  57      -0.010  -2.694  19.374  1.00 16.89           C  
ATOM    846  CG1 ILE A  57      -0.646  -1.722  18.366  1.00 16.89           C  
ATOM    847  CG2 ILE A  57      -0.796  -4.057  19.379  1.00 16.89           C  
ATOM    848  CD1 ILE A  57      -0.346  -2.059  16.918  1.00 16.89           C  
ATOM    849  H   ILE A  57       1.340  -0.569  20.175  1.00 14.34           H  
ATOM    850  HA  ILE A  57      -1.108  -1.829  20.998  1.00 14.53           H  
ATOM    851  HB  ILE A  57       1.031  -2.853  19.079  1.00 20.27           H  
ATOM    852 1HG1 ILE A  57      -1.726  -1.727  18.507  1.00 20.27           H  
ATOM    853 2HG1 ILE A  57      -0.283  -0.718  18.565  1.00 20.27           H  
ATOM    854 1HG2 ILE A  57      -0.784  -4.502  18.401  1.00 20.27           H  
ATOM    855 2HG2 ILE A  57      -0.346  -4.762  20.078  1.00 20.27           H  
ATOM    856 3HG2 ILE A  57      -1.823  -3.874  19.676  1.00 20.27           H  
ATOM    857 1HD1 ILE A  57      -0.825  -1.319  16.274  1.00 20.27           H  
ATOM    858 2HD1 ILE A  57       0.735  -2.030  16.761  1.00 20.27           H  
ATOM    859 3HD1 ILE A  57      -0.720  -3.043  16.666  1.00 20.27           H  
ATOM    860  N   ARG A  58       1.688  -3.351  21.894  1.00 12.62           N  
ATOM    861  CA  ARG A  58       2.241  -4.327  22.814  1.00 12.98           C  
ATOM    862  C   ARG A  58       1.705  -4.100  24.213  1.00 12.79           C  
ATOM    863  O   ARG A  58       1.232  -5.042  24.863  1.00 12.91           O  
ATOM    864  CB  ARG A  58       3.760  -4.224  22.868  1.00 18.03           C  
ATOM    865  CG  ARG A  58       4.473  -5.269  23.738  1.00 18.03           C  
ATOM    866  CD  ARG A  58       5.918  -4.946  23.922  1.00 18.03           C  
ATOM    867  NE  ARG A  58       6.130  -3.778  24.800  1.00 18.03           N  
ATOM    868  CZ  ARG A  58       7.183  -2.942  24.770  1.00 18.03           C  
ATOM    869  NH1 ARG A  58       8.162  -3.071  23.885  1.00 18.03           N  
ATOM    870  NH2 ARG A  58       7.206  -1.987  25.669  1.00 18.03           N  
ATOM    871  H   ARG A  58       2.330  -2.823  21.297  1.00 15.14           H  
ATOM    872  HA  ARG A  58       1.954  -5.324  22.480  1.00 15.58           H  
ATOM    873 1HB  ARG A  58       4.164  -4.263  21.870  1.00 21.64           H  
ATOM    874 2HB  ARG A  58       4.029  -3.254  23.272  1.00 21.64           H  
ATOM    875 1HG  ARG A  58       4.013  -5.304  24.727  1.00 21.64           H  
ATOM    876 2HG  ARG A  58       4.397  -6.248  23.264  1.00 21.64           H  
ATOM    877 1HD  ARG A  58       6.425  -5.803  24.365  1.00 21.64           H  
ATOM    878 2HD  ARG A  58       6.351  -4.730  22.951  1.00 21.64           H  
ATOM    879  HE  ARG A  58       5.446  -3.591  25.559  1.00 21.64           H  
ATOM    880 1HH1 ARG A  58       8.139  -3.814  23.203  1.00 21.64           H  
ATOM    881 2HH1 ARG A  58       8.942  -2.427  23.896  1.00 21.64           H  
ATOM    882 1HH2 ARG A  58       6.424  -1.953  26.346  1.00 21.64           H  
ATOM    883 2HH2 ARG A  58       7.964  -1.326  25.710  1.00 21.64           H  
ATOM    884  N   GLU A  59       1.819  -2.856  24.692  1.00 12.57           N  
ATOM    885  CA  GLU A  59       1.383  -2.527  26.029  1.00 12.53           C  
ATOM    886  C   GLU A  59      -0.124  -2.572  26.181  1.00 12.24           C  
ATOM    887  O   GLU A  59      -0.615  -3.055  27.198  1.00 12.32           O  
ATOM    888  CB  GLU A  59       1.911  -1.152  26.430  1.00 17.56           C  
ATOM    889  CG  GLU A  59       3.427  -1.105  26.628  1.00 17.56           C  
ATOM    890  CD  GLU A  59       3.875  -2.028  27.709  1.00 17.56           C  
ATOM    891  OE1 GLU A  59       3.236  -2.048  28.737  1.00 17.56           O  
ATOM    892  OE2 GLU A  59       4.846  -2.730  27.515  1.00 17.56           O  
ATOM    893  H   GLU A  59       2.239  -2.125  24.109  1.00 15.08           H  
ATOM    894  HA  GLU A  59       1.808  -3.263  26.709  1.00 15.04           H  
ATOM    895 1HB  GLU A  59       1.651  -0.429  25.649  1.00 21.07           H  
ATOM    896 2HB  GLU A  59       1.429  -0.829  27.353  1.00 21.07           H  
ATOM    897 1HG  GLU A  59       3.915  -1.391  25.695  1.00 21.07           H  
ATOM    898 2HG  GLU A  59       3.727  -0.087  26.867  1.00 21.07           H  
ATOM    899  N   ASN A  60      -0.880  -2.135  25.173  1.00 12.01           N  
ATOM    900  CA  ASN A  60      -2.322  -2.157  25.305  1.00 11.93           C  
ATOM    901  C   ASN A  60      -2.828  -3.592  25.396  1.00 12.12           C  
ATOM    902  O   ASN A  60      -3.750  -3.879  26.169  1.00 12.18           O  
ATOM    903  CB  ASN A  60      -2.959  -1.444  24.131  1.00 16.73           C  
ATOM    904  CG  ASN A  60      -2.765   0.057  24.177  1.00 16.73           C  
ATOM    905  OD1 ASN A  60      -2.515   0.652  25.234  1.00 16.73           O  
ATOM    906  ND2 ASN A  60      -2.868   0.684  23.030  1.00 16.73           N  
ATOM    907  H   ASN A  60      -0.459  -1.716  24.341  1.00 14.41           H  
ATOM    908  HA  ASN A  60      -2.597  -1.649  26.228  1.00 14.32           H  
ATOM    909 1HB  ASN A  60      -2.521  -1.823  23.205  1.00 20.08           H  
ATOM    910 2HB  ASN A  60      -4.023  -1.663  24.104  1.00 20.08           H  
ATOM    911 1HD2 ASN A  60      -2.742   1.674  22.988  1.00 20.08           H  
ATOM    912 2HD2 ASN A  60      -3.063   0.174  22.196  1.00 20.08           H  
ATOM    913  N   GLN A  61      -2.234  -4.496  24.603  1.00 12.33           N  
ATOM    914  CA  GLN A  61      -2.638  -5.892  24.628  1.00 12.69           C  
ATOM    915  C   GLN A  61      -2.221  -6.547  25.943  1.00 12.84           C  
ATOM    916  O   GLN A  61      -2.991  -7.322  26.526  1.00 13.02           O  
ATOM    917  CB  GLN A  61      -2.034  -6.643  23.440  1.00 17.62           C  
ATOM    918  CG  GLN A  61      -2.516  -8.089  23.278  1.00 17.62           C  
ATOM    919  CD  GLN A  61      -4.008  -8.171  23.001  1.00 17.62           C  
ATOM    920  OE1 GLN A  61      -4.514  -7.471  22.124  1.00 17.62           O  
ATOM    921  NE2 GLN A  61      -4.713  -9.019  23.739  1.00 17.62           N  
ATOM    922  H   GLN A  61      -1.509  -4.194  23.944  1.00 14.80           H  
ATOM    923  HA  GLN A  61      -3.724  -5.935  24.554  1.00 15.23           H  
ATOM    924 1HB  GLN A  61      -2.262  -6.103  22.520  1.00 21.14           H  
ATOM    925 2HB  GLN A  61      -0.945  -6.652  23.542  1.00 21.14           H  
ATOM    926 1HG  GLN A  61      -1.989  -8.543  22.437  1.00 21.14           H  
ATOM    927 2HG  GLN A  61      -2.306  -8.646  24.190  1.00 21.14           H  
ATOM    928 1HE2 GLN A  61      -5.700  -9.115  23.593  1.00 21.14           H  
ATOM    929 2HE2 GLN A  61      -4.255  -9.568  24.441  1.00 21.14           H  
ATOM    930  N   ARG A  62      -1.007  -6.221  26.423  1.00 12.85           N  
ATOM    931  CA  ARG A  62      -0.503  -6.760  27.675  1.00 13.11           C  
ATOM    932  C   ARG A  62      -1.426  -6.371  28.812  1.00 12.87           C  
ATOM    933  O   ARG A  62      -1.796  -7.221  29.634  1.00 13.07           O  
ATOM    934  CB  ARG A  62       0.899  -6.247  27.986  1.00 18.26           C  
ATOM    935  CG  ARG A  62       1.528  -6.838  29.253  1.00 18.26           C  
ATOM    936  CD  ARG A  62       2.854  -6.213  29.607  1.00 18.26           C  
ATOM    937  NE  ARG A  62       2.740  -4.798  30.031  1.00 18.26           N  
ATOM    938  CZ  ARG A  62       2.317  -4.366  31.235  1.00 18.26           C  
ATOM    939  NH1 ARG A  62       1.922  -5.210  32.177  1.00 18.26           N  
ATOM    940  NH2 ARG A  62       2.315  -3.068  31.441  1.00 18.26           N  
ATOM    941  H   ARG A  62      -0.387  -5.617  25.878  1.00 15.42           H  
ATOM    942  HA  ARG A  62      -0.472  -7.845  27.599  1.00 15.73           H  
ATOM    943 1HB  ARG A  62       1.559  -6.459  27.147  1.00 21.91           H  
ATOM    944 2HB  ARG A  62       0.868  -5.164  28.106  1.00 21.91           H  
ATOM    945 1HG  ARG A  62       0.847  -6.701  30.089  1.00 21.91           H  
ATOM    946 2HG  ARG A  62       1.690  -7.905  29.099  1.00 21.91           H  
ATOM    947 1HD  ARG A  62       3.328  -6.777  30.407  1.00 21.91           H  
ATOM    948 2HD  ARG A  62       3.498  -6.242  28.725  1.00 21.91           H  
ATOM    949  HE  ARG A  62       3.038  -4.051  29.378  1.00 21.91           H  
ATOM    950 1HH1 ARG A  62       1.932  -6.203  32.002  1.00 21.91           H  
ATOM    951 2HH1 ARG A  62       1.598  -4.871  33.071  1.00 21.91           H  
ATOM    952 1HH2 ARG A  62       2.639  -2.463  30.667  1.00 21.91           H  
ATOM    953 2HH2 ARG A  62       2.012  -2.680  32.319  1.00 21.91           H  
ATOM    954  N   LEU A  63      -1.780  -5.082  28.871  1.00 12.56           N  
ATOM    955  CA  LEU A  63      -2.658  -4.587  29.903  1.00 12.48           C  
ATOM    956  C   LEU A  63      -4.027  -5.211  29.778  1.00 12.51           C  
ATOM    957  O   LEU A  63      -4.605  -5.620  30.776  1.00 12.65           O  
ATOM    958  CB  LEU A  63      -2.776  -3.067  29.813  1.00 17.51           C  
ATOM    959  CG  LEU A  63      -1.511  -2.246  30.182  1.00 17.51           C  
ATOM    960  CD1 LEU A  63      -1.753  -0.802  29.799  1.00 17.51           C  
ATOM    961  CD2 LEU A  63      -1.210  -2.356  31.679  1.00 17.51           C  
ATOM    962  H   LEU A  63      -1.412  -4.424  28.179  1.00 15.07           H  
ATOM    963  HA  LEU A  63      -2.250  -4.865  30.865  1.00 14.98           H  
ATOM    964 1HB  LEU A  63      -3.040  -2.814  28.784  1.00 21.01           H  
ATOM    965 2HB  LEU A  63      -3.590  -2.748  30.459  1.00 21.01           H  
ATOM    966  HG  LEU A  63      -0.657  -2.616  29.620  1.00 21.01           H  
ATOM    967 1HD1 LEU A  63      -0.868  -0.211  30.034  1.00 21.01           H  
ATOM    968 2HD1 LEU A  63      -1.951  -0.743  28.725  1.00 21.01           H  
ATOM    969 3HD1 LEU A  63      -2.608  -0.414  30.349  1.00 21.01           H  
ATOM    970 1HD2 LEU A  63      -0.327  -1.762  31.905  1.00 21.01           H  
ATOM    971 2HD2 LEU A  63      -2.051  -1.976  32.242  1.00 21.01           H  
ATOM    972 3HD2 LEU A  63      -1.023  -3.385  31.957  1.00 21.01           H  
ATOM    973  N   ALA A  64      -4.558  -5.388  28.564  1.00 12.49           N  
ATOM    974  CA  ALA A  64      -5.874  -6.000  28.493  1.00 12.71           C  
ATOM    975  C   ALA A  64      -5.850  -7.377  29.144  1.00 13.02           C  
ATOM    976  O   ALA A  64      -6.747  -7.713  29.921  1.00 13.25           O  
ATOM    977  CB  ALA A  64      -6.324  -6.121  27.048  1.00 17.71           C  
ATOM    978  H   ALA A  64      -4.105  -5.037  27.715  1.00 14.99           H  
ATOM    979  HA  ALA A  64      -6.572  -5.371  29.041  1.00 15.25           H  
ATOM    980 1HB  ALA A  64      -7.316  -6.568  27.010  1.00 21.25           H  
ATOM    981 2HB  ALA A  64      -6.347  -5.130  26.596  1.00 21.25           H  
ATOM    982 3HB  ALA A  64      -5.618  -6.750  26.502  1.00 21.25           H  
ATOM    983  N   SER A  65      -4.795  -8.157  28.890  1.00 13.15           N  
ATOM    984  CA  SER A  65      -4.689  -9.480  29.492  1.00 13.59           C  
ATOM    985  C   SER A  65      -4.573  -9.395  31.012  1.00 13.61           C  
ATOM    986  O   SER A  65      -5.293 -10.088  31.746  1.00 13.92           O  
ATOM    987  CB  SER A  65      -3.495 -10.217  28.924  1.00 18.85           C  
ATOM    988  OG  SER A  65      -3.371 -11.496  29.489  1.00 18.85           O  
ATOM    989  H   SER A  65      -4.088  -7.841  28.214  1.00 15.78           H  
ATOM    990  HA  SER A  65      -5.593 -10.038  29.251  1.00 16.31           H  
ATOM    991 1HB  SER A  65      -3.602 -10.298  27.843  1.00 22.62           H  
ATOM    992 2HB  SER A  65      -2.590  -9.642  29.115  1.00 22.62           H  
ATOM    993  HG  SER A  65      -2.599 -11.888  29.076  1.00 22.62           H  
ATOM    994  N   SER A  66      -3.672  -8.528  31.490  1.00 13.36           N  
ATOM    995  CA  SER A  66      -3.411  -8.363  32.914  1.00 13.46           C  
ATOM    996  C   SER A  66      -4.640  -7.905  33.672  1.00 13.39           C  
ATOM    997  O   SER A  66      -4.958  -8.437  34.741  1.00 13.64           O  
ATOM    998  CB  SER A  66      -2.299  -7.355  33.123  1.00 18.80           C  
ATOM    999  OG  SER A  66      -2.020  -7.179  34.489  1.00 18.80           O  
ATOM   1000  H   SER A  66      -3.116  -7.983  30.824  1.00 16.03           H  
ATOM   1001  HA  SER A  66      -3.099  -9.326  33.315  1.00 16.15           H  
ATOM   1002 1HB  SER A  66      -1.404  -7.686  32.598  1.00 22.56           H  
ATOM   1003 2HB  SER A  66      -2.597  -6.403  32.688  1.00 22.56           H  
ATOM   1004  HG  SER A  66      -1.336  -6.507  34.534  1.00 22.56           H  
ATOM   1005  N   HIS A  67      -5.340  -6.916  33.117  1.00 13.16           N  
ATOM   1006  CA  HIS A  67      -6.509  -6.349  33.746  1.00 13.25           C  
ATOM   1007  C   HIS A  67      -7.660  -7.322  33.740  1.00 13.56           C  
ATOM   1008  O   HIS A  67      -8.327  -7.479  34.757  1.00 13.79           O  
ATOM   1009  CB  HIS A  67      -6.932  -5.064  33.036  1.00 18.51           C  
ATOM   1010  CG  HIS A  67      -5.960  -3.932  33.207  1.00 18.51           C  
ATOM   1011  ND1 HIS A  67      -6.110  -2.711  32.563  1.00 18.51           N  
ATOM   1012  CD2 HIS A  67      -4.816  -3.834  33.937  1.00 18.51           C  
ATOM   1013  CE1 HIS A  67      -5.095  -1.922  32.895  1.00 18.51           C  
ATOM   1014  NE2 HIS A  67      -4.308  -2.580  33.727  1.00 18.51           N  
ATOM   1015  H   HIS A  67      -5.022  -6.519  32.238  1.00 15.79           H  
ATOM   1016  HA  HIS A  67      -6.287  -6.111  34.783  1.00 15.90           H  
ATOM   1017 1HB  HIS A  67      -7.035  -5.267  31.965  1.00 22.21           H  
ATOM   1018 2HB  HIS A  67      -7.906  -4.747  33.406  1.00 22.21           H  
ATOM   1019  HD2 HIS A  67      -4.375  -4.604  34.574  1.00 22.21           H  
ATOM   1020  HE1 HIS A  67      -4.935  -0.902  32.544  1.00 22.21           H  
ATOM   1021  HE2 HIS A  67      -3.459  -2.222  34.146  1.00 22.21           H  
ATOM   1022  N   VAL A  68      -7.896  -8.040  32.648  1.00 13.67           N  
ATOM   1023  CA  VAL A  68      -9.006  -8.970  32.690  1.00 14.11           C  
ATOM   1024  C   VAL A  68      -8.748 -10.042  33.729  1.00 14.16           C  
ATOM   1025  O   VAL A  68      -9.656 -10.373  34.489  1.00 14.37           O  
ATOM   1026  CB  VAL A  68      -9.308  -9.587  31.317  1.00 19.58           C  
ATOM   1027  CG1 VAL A  68     -10.362 -10.723  31.445  1.00 19.58           C  
ATOM   1028  CG2 VAL A  68      -9.856  -8.506  30.415  1.00 19.58           C  
ATOM   1029  H   VAL A  68      -7.351  -7.916  31.788  1.00 16.40           H  
ATOM   1030  HA  VAL A  68      -9.896  -8.415  32.992  1.00 16.93           H  
ATOM   1031  HB  VAL A  68      -8.385  -9.999  30.895  1.00 23.50           H  
ATOM   1032 1HG1 VAL A  68     -10.568 -11.135  30.459  1.00 23.50           H  
ATOM   1033 2HG1 VAL A  68      -9.989 -11.519  32.092  1.00 23.50           H  
ATOM   1034 3HG1 VAL A  68     -11.281 -10.318  31.869  1.00 23.50           H  
ATOM   1035 1HG2 VAL A  68     -10.052  -8.922  29.444  1.00 23.50           H  
ATOM   1036 2HG2 VAL A  68     -10.775  -8.121  30.847  1.00 23.50           H  
ATOM   1037 3HG2 VAL A  68      -9.135  -7.703  30.320  1.00 23.50           H  
ATOM   1038  N   VAL A  69      -7.534 -10.606  33.779  1.00 14.05           N  
ATOM   1039  CA  VAL A  69      -7.295 -11.640  34.771  1.00 14.22           C  
ATOM   1040  C   VAL A  69      -7.386 -11.093  36.188  1.00 14.02           C  
ATOM   1041  O   VAL A  69      -8.073 -11.686  37.017  1.00 14.22           O  
ATOM   1042  CB  VAL A  69      -5.935 -12.328  34.561  1.00 19.84           C  
ATOM   1043  CG1 VAL A  69      -5.623 -13.300  35.752  1.00 19.84           C  
ATOM   1044  CG2 VAL A  69      -5.972 -13.094  33.245  1.00 19.84           C  
ATOM   1045  H   VAL A  69      -6.791 -10.320  33.127  1.00 16.86           H  
ATOM   1046  HA  VAL A  69      -8.070 -12.399  34.655  1.00 17.06           H  
ATOM   1047  HB  VAL A  69      -5.148 -11.567  34.521  1.00 23.81           H  
ATOM   1048 1HG1 VAL A  69      -4.663 -13.774  35.588  1.00 23.81           H  
ATOM   1049 2HG1 VAL A  69      -5.586 -12.757  36.701  1.00 23.81           H  
ATOM   1050 3HG1 VAL A  69      -6.398 -14.065  35.817  1.00 23.81           H  
ATOM   1051 1HG2 VAL A  69      -5.014 -13.572  33.075  1.00 23.81           H  
ATOM   1052 2HG2 VAL A  69      -6.756 -13.848  33.287  1.00 23.81           H  
ATOM   1053 3HG2 VAL A  69      -6.179 -12.403  32.429  1.00 23.81           H  
ATOM   1054  N   LEU A  70      -6.718  -9.973  36.495  1.00 13.73           N  
ATOM   1055  CA  LEU A  70      -6.811  -9.477  37.858  1.00 13.68           C  
ATOM   1056  C   LEU A  70      -8.219  -9.086  38.236  1.00 13.72           C  
ATOM   1057  O   LEU A  70      -8.665  -9.398  39.341  1.00 13.84           O  
ATOM   1058  CB  LEU A  70      -5.912  -8.253  38.060  1.00 19.18           C  
ATOM   1059  CG  LEU A  70      -4.392  -8.472  38.093  1.00 19.18           C  
ATOM   1060  CD1 LEU A  70      -3.704  -7.108  38.043  1.00 19.18           C  
ATOM   1061  CD2 LEU A  70      -4.000  -9.189  39.395  1.00 19.18           C  
ATOM   1062  H   LEU A  70      -6.144  -9.483  35.802  1.00 16.48           H  
ATOM   1063  HA  LEU A  70      -6.503 -10.277  38.525  1.00 16.42           H  
ATOM   1064 1HB  LEU A  70      -6.112  -7.562  37.239  1.00 23.02           H  
ATOM   1065 2HB  LEU A  70      -6.199  -7.764  38.991  1.00 23.02           H  
ATOM   1066  HG  LEU A  70      -4.080  -9.057  37.227  1.00 23.02           H  
ATOM   1067 1HD1 LEU A  70      -2.624  -7.244  38.068  1.00 23.02           H  
ATOM   1068 2HD1 LEU A  70      -3.983  -6.594  37.120  1.00 23.02           H  
ATOM   1069 3HD1 LEU A  70      -4.012  -6.507  38.903  1.00 23.02           H  
ATOM   1070 1HD2 LEU A  70      -2.918  -9.316  39.425  1.00 23.02           H  
ATOM   1071 2HD2 LEU A  70      -4.318  -8.573  40.237  1.00 23.02           H  
ATOM   1072 3HD2 LEU A  70      -4.474 -10.162  39.458  1.00 23.02           H  
ATOM   1073  N   ARG A  71      -8.947  -8.429  37.333  1.00 13.77           N  
ATOM   1074  CA  ARG A  71     -10.287  -8.021  37.668  1.00 13.96           C  
ATOM   1075  C   ARG A  71     -11.172  -9.250  37.841  1.00 14.03           C  
ATOM   1076  O   ARG A  71     -11.971  -9.290  38.774  1.00 14.11           O  
ATOM   1077  CB  ARG A  71     -10.859  -7.067  36.621  1.00 19.47           C  
ATOM   1078  CG  ARG A  71     -10.129  -5.684  36.446  1.00 19.47           C  
ATOM   1079  CD  ARG A  71     -10.157  -4.871  37.655  1.00 19.47           C  
ATOM   1080  NE  ARG A  71      -9.649  -3.496  37.442  1.00 19.47           N  
ATOM   1081  CZ  ARG A  71      -8.373  -3.086  37.497  1.00 19.47           C  
ATOM   1082  NH1 ARG A  71      -7.365  -3.911  37.741  1.00 19.47           N  
ATOM   1083  NH2 ARG A  71      -8.169  -1.807  37.289  1.00 19.47           N  
ATOM   1084  H   ARG A  71      -8.570  -8.189  36.415  1.00 16.52           H  
ATOM   1085  HA  ARG A  71     -10.261  -7.498  38.622  1.00 16.75           H  
ATOM   1086 1HB  ARG A  71     -10.856  -7.554  35.650  1.00 23.36           H  
ATOM   1087 2HB  ARG A  71     -11.881  -6.841  36.881  1.00 23.36           H  
ATOM   1088 1HG  ARG A  71      -9.091  -5.828  36.221  1.00 23.36           H  
ATOM   1089 2HG  ARG A  71     -10.603  -5.125  35.638  1.00 23.36           H  
ATOM   1090 1HD  ARG A  71     -11.183  -4.810  37.985  1.00 23.36           H  
ATOM   1091 2HD  ARG A  71      -9.551  -5.340  38.422  1.00 23.36           H  
ATOM   1092  HE  ARG A  71     -10.332  -2.741  37.256  1.00 23.36           H  
ATOM   1093 1HH1 ARG A  71      -7.535  -4.890  37.910  1.00 23.36           H  
ATOM   1094 2HH1 ARG A  71      -6.418  -3.558  37.769  1.00 23.36           H  
ATOM   1095 1HH2 ARG A  71      -9.001  -1.212  37.107  1.00 23.36           H  
ATOM   1096 2HH2 ARG A  71      -7.242  -1.416  37.311  1.00 23.36           H  
ATOM   1097  N   GLN A  72     -11.024 -10.279  36.987  1.00 14.15           N  
ATOM   1098  CA  GLN A  72     -11.869 -11.452  37.134  1.00 14.40           C  
ATOM   1099  C   GLN A  72     -11.587 -12.134  38.457  1.00 14.16           C  
ATOM   1100  O   GLN A  72     -12.525 -12.494  39.165  1.00 14.03           O  
ATOM   1101  CB  GLN A  72     -11.621 -12.465  36.005  1.00 20.06           C  
ATOM   1102  CG  GLN A  72     -12.586 -13.701  35.979  1.00 20.06           C  
ATOM   1103  CD  GLN A  72     -14.021 -13.351  35.606  1.00 20.06           C  
ATOM   1104  OE1 GLN A  72     -14.234 -12.782  34.532  1.00 20.06           O  
ATOM   1105  NE2 GLN A  72     -15.002 -13.691  36.441  1.00 20.06           N  
ATOM   1106  H   GLN A  72     -10.371 -10.239  36.200  1.00 16.98           H  
ATOM   1107  HA  GLN A  72     -12.908 -11.147  37.123  1.00 17.28           H  
ATOM   1108 1HB  GLN A  72     -11.698 -11.958  35.046  1.00 24.07           H  
ATOM   1109 2HB  GLN A  72     -10.595 -12.837  36.085  1.00 24.07           H  
ATOM   1110 1HG  GLN A  72     -12.211 -14.414  35.249  1.00 24.07           H  
ATOM   1111 2HG  GLN A  72     -12.603 -14.167  36.972  1.00 24.07           H  
ATOM   1112 1HE2 GLN A  72     -15.950 -13.485  36.213  1.00 24.07           H  
ATOM   1113 2HE2 GLN A  72     -14.816 -14.181  37.338  1.00 24.07           H  
ATOM   1114  N   ASP A  73     -10.304 -12.251  38.845  1.00 14.28           N  
ATOM   1115  CA  ASP A  73      -9.991 -12.927  40.096  1.00 14.26           C  
ATOM   1116  C   ASP A  73     -10.584 -12.182  41.278  1.00 14.06           C  
ATOM   1117  O   ASP A  73     -11.190 -12.786  42.169  1.00 14.18           O  
ATOM   1118  CB  ASP A  73      -8.468 -13.010  40.324  1.00 19.97           C  
ATOM   1119  CG  ASP A  73      -7.688 -13.992  39.409  1.00 19.97           C  
ATOM   1120  OD1 ASP A  73      -8.284 -14.801  38.733  1.00 19.97           O  
ATOM   1121  OD2 ASP A  73      -6.483 -13.945  39.447  1.00 19.97           O  
ATOM   1122  H   ASP A  73      -9.543 -11.937  38.232  1.00 17.14           H  
ATOM   1123  HA  ASP A  73     -10.413 -13.933  40.064  1.00 17.11           H  
ATOM   1124 1HB  ASP A  73      -8.045 -12.010  40.171  1.00 23.96           H  
ATOM   1125 2HB  ASP A  73      -8.280 -13.278  41.363  1.00 23.96           H  
ATOM   1126  N   ILE A  74     -10.472 -10.855  41.246  1.00 13.92           N  
ATOM   1127  CA  ILE A  74     -10.960 -10.031  42.330  1.00 13.91           C  
ATOM   1128  C   ILE A  74     -12.478 -10.099  42.459  1.00 13.76           C  
ATOM   1129  O   ILE A  74     -12.995 -10.207  43.580  1.00 13.82           O  
ATOM   1130  CB  ILE A  74     -10.456  -8.597  42.169  1.00 19.48           C  
ATOM   1131  CG1 ILE A  74      -8.931  -8.585  42.387  1.00 19.48           C  
ATOM   1132  CG2 ILE A  74     -11.136  -7.729  43.150  1.00 19.48           C  
ATOM   1133  CD1 ILE A  74      -8.270  -7.308  41.963  1.00 19.48           C  
ATOM   1134  H   ILE A  74      -9.967 -10.413  40.471  1.00 16.70           H  
ATOM   1135  HA  ILE A  74     -10.524 -10.404  43.243  1.00 16.69           H  
ATOM   1136  HB  ILE A  74     -10.645  -8.237  41.158  1.00 23.38           H  
ATOM   1137 1HG1 ILE A  74      -8.715  -8.745  43.442  1.00 23.38           H  
ATOM   1138 2HG1 ILE A  74      -8.490  -9.397  41.820  1.00 23.38           H  
ATOM   1139 1HG2 ILE A  74     -10.774  -6.748  43.071  1.00 23.38           H  
ATOM   1140 2HG2 ILE A  74     -12.186  -7.727  42.958  1.00 23.38           H  
ATOM   1141 3HG2 ILE A  74     -10.950  -8.093  44.153  1.00 23.38           H  
ATOM   1142 1HD1 ILE A  74      -7.199  -7.386  42.133  1.00 23.38           H  
ATOM   1143 2HD1 ILE A  74      -8.454  -7.134  40.902  1.00 23.38           H  
ATOM   1144 3HD1 ILE A  74      -8.656  -6.486  42.539  1.00 23.38           H  
ATOM   1145  N   VAL A  75     -13.183 -10.006  41.331  1.00 13.73           N  
ATOM   1146  CA  VAL A  75     -14.633 -10.084  41.292  1.00 13.76           C  
ATOM   1147  C   VAL A  75     -15.100 -11.479  41.745  1.00 13.78           C  
ATOM   1148  O   VAL A  75     -16.071 -11.587  42.491  1.00 13.69           O  
ATOM   1149  CB  VAL A  75     -15.171  -9.696  39.897  1.00 19.25           C  
ATOM   1150  CG1 VAL A  75     -16.684  -9.948  39.795  1.00 19.25           C  
ATOM   1151  CG2 VAL A  75     -14.878  -8.199  39.649  1.00 19.25           C  
ATOM   1152  H   VAL A  75     -12.677  -9.882  40.448  1.00 16.48           H  
ATOM   1153  HA  VAL A  75     -15.028  -9.355  42.000  1.00 16.51           H  
ATOM   1154  HB  VAL A  75     -14.664 -10.306  39.142  1.00 23.10           H  
ATOM   1155 1HG1 VAL A  75     -17.029  -9.663  38.802  1.00 23.10           H  
ATOM   1156 2HG1 VAL A  75     -16.902 -11.004  39.960  1.00 23.10           H  
ATOM   1157 3HG1 VAL A  75     -17.203  -9.350  40.545  1.00 23.10           H  
ATOM   1158 1HG2 VAL A  75     -15.225  -7.925  38.660  1.00 23.10           H  
ATOM   1159 2HG2 VAL A  75     -15.387  -7.595  40.401  1.00 23.10           H  
ATOM   1160 3HG2 VAL A  75     -13.815  -8.020  39.711  1.00 23.10           H  
ATOM   1161  N   ASP A  76     -14.424 -12.567  41.321  1.00 14.04           N  
ATOM   1162  CA  ASP A  76     -14.825 -13.909  41.774  1.00 14.21           C  
ATOM   1163  C   ASP A  76     -14.781 -13.946  43.305  1.00 13.88           C  
ATOM   1164  O   ASP A  76     -15.634 -14.562  43.950  1.00 13.59           O  
ATOM   1165  CB  ASP A  76     -13.923 -15.016  41.208  1.00 19.83           C  
ATOM   1166  CG  ASP A  76     -14.117 -15.305  39.689  1.00 19.83           C  
ATOM   1167  OD1 ASP A  76     -15.060 -14.825  39.095  1.00 19.83           O  
ATOM   1168  OD2 ASP A  76     -13.331 -16.044  39.157  1.00 19.83           O  
ATOM   1169  H   ASP A  76     -13.650 -12.474  40.657  1.00 16.85           H  
ATOM   1170  HA  ASP A  76     -15.847 -14.097  41.452  1.00 17.05           H  
ATOM   1171 1HB  ASP A  76     -12.878 -14.727  41.364  1.00 23.80           H  
ATOM   1172 2HB  ASP A  76     -14.091 -15.937  41.764  1.00 23.80           H  
ATOM   1173  N   THR A  77     -13.836 -13.194  43.877  1.00 14.07           N  
ATOM   1174  CA  THR A  77     -13.638 -13.020  45.306  1.00 13.93           C  
ATOM   1175  C   THR A  77     -14.431 -11.825  45.873  1.00 13.75           C  
ATOM   1176  O   THR A  77     -14.100 -11.310  46.946  1.00 13.39           O  
ATOM   1177  CB  THR A  77     -12.150 -12.844  45.664  1.00 19.56           C  
ATOM   1178  OG1 THR A  77     -11.608 -11.770  44.912  1.00 19.56           O  
ATOM   1179  CG2 THR A  77     -11.360 -14.091  45.387  1.00 19.56           C  
ATOM   1180  H   THR A  77     -13.131 -12.768  43.261  1.00 16.88           H  
ATOM   1181  HA  THR A  77     -13.993 -13.919  45.807  1.00 16.72           H  
ATOM   1182  HB  THR A  77     -12.069 -12.603  46.723  1.00 23.47           H  
ATOM   1183  HG1 THR A  77     -12.195 -10.986  44.932  1.00 23.47           H  
ATOM   1184 1HG2 THR A  77     -10.319 -13.922  45.659  1.00 23.47           H  
ATOM   1185 2HG2 THR A  77     -11.763 -14.912  45.976  1.00 23.47           H  
ATOM   1186 3HG2 THR A  77     -11.426 -14.335  44.328  1.00 23.47           H  
ATOM   1187  N   GLU A  78     -15.525 -11.427  45.201  1.00 14.15           N  
ATOM   1188  CA  GLU A  78     -16.385 -10.342  45.672  1.00 14.18           C  
ATOM   1189  C   GLU A  78     -16.742 -10.498  47.136  1.00 13.72           C  
ATOM   1190  O   GLU A  78     -16.820  -9.503  47.857  1.00 13.55           O  
ATOM   1191  CB  GLU A  78     -17.686 -10.229  44.865  1.00 19.84           C  
ATOM   1192  CG  GLU A  78     -18.591  -9.089  45.342  1.00 19.84           C  
ATOM   1193  CD  GLU A  78     -19.836  -8.893  44.549  1.00 19.84           C  
ATOM   1194  OE1 GLU A  78     -20.116  -9.689  43.686  1.00 19.84           O  
ATOM   1195  OE2 GLU A  78     -20.526  -7.927  44.812  1.00 19.84           O  
ATOM   1196  H   GLU A  78     -15.745 -11.853  44.299  1.00 16.98           H  
ATOM   1197  HA  GLU A  78     -15.841  -9.413  45.560  1.00 17.02           H  
ATOM   1198 1HB  GLU A  78     -17.451 -10.038  43.823  1.00 23.81           H  
ATOM   1199 2HB  GLU A  78     -18.238 -11.168  44.918  1.00 23.81           H  
ATOM   1200 1HG  GLU A  78     -18.903  -9.330  46.342  1.00 23.81           H  
ATOM   1201 2HG  GLU A  78     -18.017  -8.165  45.382  1.00 23.81           H  
ATOM   1202  N   LYS A  79     -16.977 -11.726  47.616  1.00 13.64           N  
ATOM   1203  CA  LYS A  79     -17.351 -11.865  49.013  1.00 13.38           C  
ATOM   1204  C   LYS A  79     -16.291 -11.270  49.942  1.00 12.84           C  
ATOM   1205  O   LYS A  79     -16.634 -10.794  51.024  1.00 12.69           O  
ATOM   1206  CB  LYS A  79     -17.564 -13.342  49.375  1.00 18.83           C  
ATOM   1207  CG  LYS A  79     -16.282 -14.205  49.382  1.00 18.83           C  
ATOM   1208  CD  LYS A  79     -16.585 -15.668  49.687  1.00 18.83           C  
ATOM   1209  CE  LYS A  79     -15.298 -16.495  49.758  1.00 18.83           C  
ATOM   1210  NZ  LYS A  79     -15.574 -17.939  50.026  1.00 18.83           N  
ATOM   1211  H   LYS A  79     -16.916 -12.541  47.020  1.00 16.37           H  
ATOM   1212  HA  LYS A  79     -18.283 -11.325  49.173  1.00 16.06           H  
ATOM   1213 1HB  LYS A  79     -18.012 -13.406  50.367  1.00 22.60           H  
ATOM   1214 2HB  LYS A  79     -18.263 -13.787  48.669  1.00 22.60           H  
ATOM   1215 1HG  LYS A  79     -15.775 -14.129  48.419  1.00 22.60           H  
ATOM   1216 2HG  LYS A  79     -15.606 -13.853  50.158  1.00 22.60           H  
ATOM   1217 1HD  LYS A  79     -17.104 -15.736  50.646  1.00 22.60           H  
ATOM   1218 2HD  LYS A  79     -17.230 -16.081  48.913  1.00 22.60           H  
ATOM   1219 1HE  LYS A  79     -14.766 -16.405  48.812  1.00 22.60           H  
ATOM   1220 2HE  LYS A  79     -14.666 -16.101  50.556  1.00 22.60           H  
ATOM   1221 1HZ  LYS A  79     -14.701 -18.447  50.065  1.00 22.60           H  
ATOM   1222 2HZ  LYS A  79     -16.057 -18.035  50.909  1.00 22.60           H  
ATOM   1223 3HZ  LYS A  79     -16.149 -18.317  49.287  1.00 22.60           H  
ATOM   1224  N   GLU A  80     -15.009 -11.277  49.542  1.00 12.71           N  
ATOM   1225  CA  GLU A  80     -13.976 -10.735  50.399  1.00 12.40           C  
ATOM   1226  C   GLU A  80     -14.111  -9.235  50.437  1.00 12.26           C  
ATOM   1227  O   GLU A  80     -14.003  -8.612  51.496  1.00 12.06           O  
ATOM   1228  CB  GLU A  80     -12.591 -11.165  49.906  1.00 17.49           C  
ATOM   1229  CG  GLU A  80     -12.334 -12.663  50.077  1.00 17.49           C  
ATOM   1230  CD  GLU A  80     -11.012 -13.151  49.531  1.00 17.49           C  
ATOM   1231  OE1 GLU A  80     -10.394 -12.457  48.770  1.00 17.49           O  
ATOM   1232  OE2 GLU A  80     -10.635 -14.240  49.894  1.00 17.49           O  
ATOM   1233  H   GLU A  80     -14.734 -11.641  48.632  1.00 15.25           H  
ATOM   1234  HA  GLU A  80     -14.117 -11.109  51.399  1.00 14.88           H  
ATOM   1235 1HB  GLU A  80     -12.481 -10.917  48.852  1.00 20.99           H  
ATOM   1236 2HB  GLU A  80     -11.826 -10.614  50.449  1.00 20.99           H  
ATOM   1237 1HG  GLU A  80     -12.392 -12.906  51.137  1.00 20.99           H  
ATOM   1238 2HG  GLU A  80     -13.135 -13.201  49.573  1.00 20.99           H  
ATOM   1239  N   MET A  81     -14.390  -8.652  49.280  1.00 12.54           N  
ATOM   1240  CA  MET A  81     -14.528  -7.208  49.219  1.00 12.60           C  
ATOM   1241  C   MET A  81     -15.765  -6.747  50.007  1.00 12.63           C  
ATOM   1242  O   MET A  81     -15.741  -5.702  50.674  1.00 12.58           O  
ATOM   1243  CB  MET A  81     -14.593  -6.762  47.776  1.00 17.62           C  
ATOM   1244  CG  MET A  81     -13.292  -6.949  47.015  1.00 17.62           C  
ATOM   1245  SD  MET A  81     -13.315  -6.198  45.397  1.00 17.62           S  
ATOM   1246  CE  MET A  81     -14.433  -7.250  44.451  1.00 17.62           C  
ATOM   1247  H   MET A  81     -14.448  -9.258  48.448  1.00 15.05           H  
ATOM   1248  HA  MET A  81     -13.650  -6.760  49.686  1.00 15.12           H  
ATOM   1249 1HB  MET A  81     -15.383  -7.310  47.269  1.00 21.14           H  
ATOM   1250 2HB  MET A  81     -14.844  -5.706  47.742  1.00 21.14           H  
ATOM   1251 1HG  MET A  81     -12.468  -6.517  47.580  1.00 21.14           H  
ATOM   1252 2HG  MET A  81     -13.102  -8.016  46.893  1.00 21.14           H  
ATOM   1253 1HE  MET A  81     -14.496  -6.894  43.424  1.00 21.14           H  
ATOM   1254 2HE  MET A  81     -14.062  -8.260  44.459  1.00 21.14           H  
ATOM   1255 3HE  MET A  81     -15.420  -7.227  44.894  1.00 21.14           H  
ATOM   1256  N   GLN A  82     -16.844  -7.541  49.946  1.00 12.85           N  
ATOM   1257  CA  GLN A  82     -18.056  -7.195  50.677  1.00 13.10           C  
ATOM   1258  C   GLN A  82     -17.820  -7.315  52.183  1.00 12.77           C  
ATOM   1259  O   GLN A  82     -18.330  -6.498  52.958  1.00 12.92           O  
ATOM   1260  CB  GLN A  82     -19.244  -8.070  50.254  1.00 18.24           C  
ATOM   1261  CG  GLN A  82     -19.767  -7.853  48.809  1.00 18.24           C  
ATOM   1262  CD  GLN A  82     -20.310  -6.453  48.543  1.00 18.24           C  
ATOM   1263  OE1 GLN A  82     -20.587  -5.696  49.494  1.00 18.24           O  
ATOM   1264  NE2 GLN A  82     -20.510  -6.109  47.259  1.00 18.24           N  
ATOM   1265  H   GLN A  82     -16.809  -8.375  49.351  1.00 15.42           H  
ATOM   1266  HA  GLN A  82     -18.297  -6.157  50.465  1.00 15.72           H  
ATOM   1267 1HB  GLN A  82     -18.951  -9.117  50.340  1.00 21.89           H  
ATOM   1268 2HB  GLN A  82     -20.071  -7.908  50.939  1.00 21.89           H  
ATOM   1269 1HG  GLN A  82     -18.925  -7.993  48.147  1.00 21.89           H  
ATOM   1270 2HG  GLN A  82     -20.545  -8.583  48.584  1.00 21.89           H  
ATOM   1271 1HE2 GLN A  82     -20.884  -5.208  47.029  1.00 21.89           H  
ATOM   1272 2HE2 GLN A  82     -20.328  -6.782  46.492  1.00 21.89           H  
ATOM   1273  N   MET A  83     -17.026  -8.311  52.610  1.00 12.46           N  
ATOM   1274  CA  MET A  83     -16.715  -8.437  54.021  1.00 12.34           C  
ATOM   1275  C   MET A  83     -15.942  -7.240  54.548  1.00 12.13           C  
ATOM   1276  O   MET A  83     -16.262  -6.758  55.636  1.00 12.28           O  
ATOM   1277  CB  MET A  83     -15.955  -9.732  54.324  1.00 17.33           C  
ATOM   1278  CG  MET A  83     -16.808 -11.004  54.261  1.00 17.33           C  
ATOM   1279  SD  MET A  83     -15.949 -12.505  54.835  1.00 17.33           S  
ATOM   1280  CE  MET A  83     -14.828 -12.885  53.481  1.00 17.33           C  
ATOM   1281  H   MET A  83     -16.687  -9.017  51.948  1.00 14.95           H  
ATOM   1282  HA  MET A  83     -17.657  -8.474  54.566  1.00 14.81           H  
ATOM   1283 1HB  MET A  83     -15.150  -9.834  53.592  1.00 20.80           H  
ATOM   1284 2HB  MET A  83     -15.495  -9.676  55.298  1.00 20.80           H  
ATOM   1285 1HG  MET A  83     -17.679 -10.855  54.895  1.00 20.80           H  
ATOM   1286 2HG  MET A  83     -17.164 -11.174  53.266  1.00 20.80           H  
ATOM   1287 1HE  MET A  83     -14.275 -13.795  53.708  1.00 20.80           H  
ATOM   1288 2HE  MET A  83     -15.402 -13.024  52.561  1.00 20.80           H  
ATOM   1289 3HE  MET A  83     -14.130 -12.070  53.361  1.00 20.80           H  
ATOM   1290  N   ILE A  84     -14.982  -6.688  53.776  1.00 11.94           N  
ATOM   1291  CA  ILE A  84     -14.262  -5.563  54.377  1.00 11.91           C  
ATOM   1292  C   ILE A  84     -15.207  -4.375  54.445  1.00 12.17           C  
ATOM   1293  O   ILE A  84     -15.216  -3.628  55.425  1.00 12.29           O  
ATOM   1294  CB  ILE A  84     -12.949  -5.122  53.633  1.00 16.69           C  
ATOM   1295  CG1 ILE A  84     -13.202  -4.362  52.267  1.00 16.69           C  
ATOM   1296  CG2 ILE A  84     -12.135  -6.375  53.319  1.00 16.69           C  
ATOM   1297  CD1 ILE A  84     -11.960  -3.726  51.664  1.00 16.69           C  
ATOM   1298  H   ILE A  84     -14.716  -7.130  52.889  1.00 14.33           H  
ATOM   1299  HA  ILE A  84     -13.996  -5.829  55.391  1.00 14.29           H  
ATOM   1300  HB  ILE A  84     -12.368  -4.479  54.282  1.00 20.03           H  
ATOM   1301 1HG1 ILE A  84     -13.608  -5.051  51.554  1.00 20.03           H  
ATOM   1302 2HG1 ILE A  84     -13.884  -3.542  52.413  1.00 20.03           H  
ATOM   1303 1HG2 ILE A  84     -11.232  -6.124  52.855  1.00 20.03           H  
ATOM   1304 2HG2 ILE A  84     -11.909  -6.921  54.186  1.00 20.03           H  
ATOM   1305 3HG2 ILE A  84     -12.690  -7.010  52.663  1.00 20.03           H  
ATOM   1306 1HD1 ILE A  84     -12.220  -3.212  50.741  1.00 20.03           H  
ATOM   1307 2HD1 ILE A  84     -11.549  -3.005  52.371  1.00 20.03           H  
ATOM   1308 3HD1 ILE A  84     -11.220  -4.466  51.447  1.00 20.03           H  
ATOM   1309  N   ARG A  85     -16.084  -4.217  53.446  1.00 12.44           N  
ATOM   1310  CA  ARG A  85     -17.008  -3.103  53.501  1.00 12.90           C  
ATOM   1311  C   ARG A  85     -17.791  -3.143  54.790  1.00 13.07           C  
ATOM   1312  O   ARG A  85     -17.874  -2.149  55.524  1.00 13.37           O  
ATOM   1313  CB  ARG A  85     -17.989  -3.135  52.329  1.00 17.88           C  
ATOM   1314  CG  ARG A  85     -19.067  -2.026  52.338  1.00 17.88           C  
ATOM   1315  CD  ARG A  85     -20.036  -2.146  51.213  1.00 17.88           C  
ATOM   1316  NE  ARG A  85     -20.745  -3.424  51.211  1.00 17.88           N  
ATOM   1317  CZ  ARG A  85     -21.775  -3.793  52.006  1.00 17.88           C  
ATOM   1318  NH1 ARG A  85     -22.297  -3.001  52.944  1.00 17.88           N  
ATOM   1319  NH2 ARG A  85     -22.256  -5.002  51.804  1.00 17.88           N  
ATOM   1320  H   ARG A  85     -16.064  -4.836  52.627  1.00 14.93           H  
ATOM   1321  HA  ARG A  85     -16.436  -2.176  53.459  1.00 15.48           H  
ATOM   1322 1HB  ARG A  85     -17.436  -3.055  51.402  1.00 21.46           H  
ATOM   1323 2HB  ARG A  85     -18.502  -4.088  52.314  1.00 21.46           H  
ATOM   1324 1HG  ARG A  85     -19.629  -2.068  53.266  1.00 21.46           H  
ATOM   1325 2HG  ARG A  85     -18.603  -1.058  52.258  1.00 21.46           H  
ATOM   1326 1HD  ARG A  85     -20.771  -1.341  51.287  1.00 21.46           H  
ATOM   1327 2HD  ARG A  85     -19.499  -2.058  50.270  1.00 21.46           H  
ATOM   1328  HE  ARG A  85     -20.463  -4.125  50.510  1.00 21.46           H  
ATOM   1329 1HH1 ARG A  85     -21.949  -2.041  53.118  1.00 21.46           H  
ATOM   1330 2HH1 ARG A  85     -23.066  -3.327  53.504  1.00 21.46           H  
ATOM   1331 1HH2 ARG A  85     -21.821  -5.564  51.059  1.00 21.46           H  
ATOM   1332 2HH2 ARG A  85     -23.022  -5.357  52.352  1.00 21.46           H  
ATOM   1333  N   ALA A  86     -18.384  -4.297  55.075  1.00 13.02           N  
ATOM   1334  CA  ALA A  86     -19.205  -4.421  56.255  1.00 13.37           C  
ATOM   1335  C   ALA A  86     -18.430  -4.260  57.565  1.00 13.28           C  
ATOM   1336  O   ALA A  86     -18.796  -3.427  58.408  1.00 13.72           O  
ATOM   1337  CB  ALA A  86     -19.873  -5.781  56.243  1.00 18.58           C  
ATOM   1338  H   ALA A  86     -18.274  -5.095  54.434  1.00 15.62           H  
ATOM   1339  HA  ALA A  86     -19.966  -3.644  56.213  1.00 16.04           H  
ATOM   1340 1HB  ALA A  86     -20.527  -5.877  57.105  1.00 22.30           H  
ATOM   1341 2HB  ALA A  86     -20.454  -5.889  55.326  1.00 22.30           H  
ATOM   1342 3HB  ALA A  86     -19.104  -6.557  56.277  1.00 22.30           H  
ATOM   1343  N   HIS A  87     -17.293  -4.954  57.692  1.00 12.86           N  
ATOM   1344  CA  HIS A  87     -16.540  -4.982  58.944  1.00 12.94           C  
ATOM   1345  C   HIS A  87     -15.819  -3.695  59.280  1.00 13.13           C  
ATOM   1346  O   HIS A  87     -15.609  -3.386  60.454  1.00 13.49           O  
ATOM   1347  CB  HIS A  87     -15.526  -6.107  58.940  1.00 18.08           C  
ATOM   1348  CG  HIS A  87     -16.079  -7.482  59.114  1.00 18.08           C  
ATOM   1349  ND1 HIS A  87     -16.679  -7.899  60.284  1.00 18.08           N  
ATOM   1350  CD2 HIS A  87     -16.093  -8.545  58.287  1.00 18.08           C  
ATOM   1351  CE1 HIS A  87     -17.045  -9.161  60.158  1.00 18.08           C  
ATOM   1352  NE2 HIS A  87     -16.700  -9.576  58.957  1.00 18.08           N  
ATOM   1353  H   HIS A  87     -16.980  -5.559  56.926  1.00 15.43           H  
ATOM   1354  HA  HIS A  87     -17.235  -5.181  59.757  1.00 15.53           H  
ATOM   1355 1HB  HIS A  87     -15.001  -6.083  57.984  1.00 21.70           H  
ATOM   1356 2HB  HIS A  87     -14.806  -5.930  59.719  1.00 21.70           H  
ATOM   1357  HD2 HIS A  87     -15.693  -8.577  57.289  1.00 21.70           H  
ATOM   1358  HE1 HIS A  87     -17.542  -9.760  60.920  1.00 21.70           H  
ATOM   1359  HE2 HIS A  87     -16.852 -10.506  58.589  1.00 21.70           H  
ATOM   1360  N   LEU A  88     -15.482  -2.906  58.274  1.00 13.05           N  
ATOM   1361  CA  LEU A  88     -14.798  -1.652  58.505  1.00 13.38           C  
ATOM   1362  C   LEU A  88     -15.768  -0.531  58.890  1.00 13.88           C  
ATOM   1363  O   LEU A  88     -15.333   0.594  59.141  1.00 14.32           O  
ATOM   1364  CB  LEU A  88     -14.028  -1.244  57.237  1.00 18.61           C  
ATOM   1365  CG  LEU A  88     -12.847  -2.143  56.784  1.00 18.61           C  
ATOM   1366  CD1 LEU A  88     -12.344  -1.678  55.413  1.00 18.61           C  
ATOM   1367  CD2 LEU A  88     -11.736  -2.065  57.788  1.00 18.61           C  
ATOM   1368  H   LEU A  88     -15.630  -3.209  57.304  1.00 15.66           H  
ATOM   1369  HA  LEU A  88     -14.112  -1.787  59.332  1.00 16.06           H  
ATOM   1370 1HB  LEU A  88     -14.745  -1.239  56.424  1.00 22.33           H  
ATOM   1371 2HB  LEU A  88     -13.646  -0.242  57.373  1.00 22.33           H  
ATOM   1372  HG  LEU A  88     -13.184  -3.169  56.699  1.00 22.33           H  
ATOM   1373 1HD1 LEU A  88     -11.517  -2.316  55.094  1.00 22.33           H  
ATOM   1374 2HD1 LEU A  88     -13.158  -1.749  54.686  1.00 22.33           H  
ATOM   1375 3HD1 LEU A  88     -12.002  -0.647  55.476  1.00 22.33           H  
ATOM   1376 1HD2 LEU A  88     -10.924  -2.691  57.465  1.00 22.33           H  
ATOM   1377 2HD2 LEU A  88     -11.384  -1.036  57.877  1.00 22.33           H  
ATOM   1378 3HD2 LEU A  88     -12.091  -2.408  58.738  1.00 22.33           H  
ATOM   1379  N   GLY A  89     -17.078  -0.824  58.954  1.00 13.95           N  
ATOM   1380  CA  GLY A  89     -18.072   0.195  59.282  1.00 14.58           C  
ATOM   1381  C   GLY A  89     -18.772   0.723  58.038  1.00 14.54           C  
ATOM   1382  O   GLY A  89     -18.918   1.932  57.862  1.00 14.89           O  
ATOM   1383  H   GLY A  89     -17.401  -1.778  58.769  1.00 16.74           H  
ATOM   1384 1HA  GLY A  89     -18.810  -0.236  59.958  1.00 17.50           H  
ATOM   1385 2HA  GLY A  89     -17.592   1.016  59.811  1.00 17.50           H  
ATOM   1386  N   ASP A  90     -19.189  -0.202  57.168  1.00 14.27           N  
ATOM   1387  CA  ASP A  90     -19.861   0.119  55.891  1.00 14.37           C  
ATOM   1388  C   ASP A  90     -19.014   1.103  55.068  1.00 14.40           C  
ATOM   1389  O   ASP A  90     -19.474   2.172  54.653  1.00 14.50           O  
ATOM   1390  CB  ASP A  90     -21.272   0.677  56.120  1.00 20.08           C  
ATOM   1391  CG  ASP A  90     -22.177   0.585  54.848  1.00 20.08           C  
ATOM   1392  OD1 ASP A  90     -21.906  -0.270  54.010  1.00 20.08           O  
ATOM   1393  OD2 ASP A  90     -23.140   1.322  54.748  1.00 20.08           O  
ATOM   1394  H   ASP A  90     -19.051  -1.183  57.440  1.00 17.12           H  
ATOM   1395  HA  ASP A  90     -19.959  -0.800  55.319  1.00 17.24           H  
ATOM   1396 1HB  ASP A  90     -21.747   0.130  56.932  1.00 24.10           H  
ATOM   1397 2HB  ASP A  90     -21.202   1.724  56.427  1.00 24.10           H  
ATOM   1398  N   VAL A  91     -17.750   0.738  54.893  1.00 14.48           N  
ATOM   1399  CA  VAL A  91     -16.769   1.545  54.180  1.00 14.66           C  
ATOM   1400  C   VAL A  91     -16.680   1.186  52.709  1.00 14.79           C  
ATOM   1401  O   VAL A  91     -16.450   0.034  52.357  1.00 14.88           O  
ATOM   1402  CB  VAL A  91     -15.396   1.391  54.853  1.00 20.45           C  
ATOM   1403  CG1 VAL A  91     -14.312   2.139  54.105  1.00 20.45           C  
ATOM   1404  CG2 VAL A  91     -15.509   1.921  56.267  1.00 20.45           C  
ATOM   1405  H   VAL A  91     -17.509  -0.188  55.253  1.00 17.38           H  
ATOM   1406  HA  VAL A  91     -17.072   2.590  54.259  1.00 17.59           H  
ATOM   1407  HB  VAL A  91     -15.121   0.345  54.863  1.00 24.54           H  
ATOM   1408 1HG1 VAL A  91     -13.363   2.000  54.622  1.00 24.54           H  
ATOM   1409 2HG1 VAL A  91     -14.217   1.755  53.084  1.00 24.54           H  
ATOM   1410 3HG1 VAL A  91     -14.554   3.200  54.071  1.00 24.54           H  
ATOM   1411 1HG2 VAL A  91     -14.561   1.816  56.785  1.00 24.54           H  
ATOM   1412 2HG2 VAL A  91     -15.788   2.970  56.241  1.00 24.54           H  
ATOM   1413 3HG2 VAL A  91     -16.267   1.371  56.799  1.00 24.54           H  
ATOM   1414  N   GLN A  92     -16.798   2.186  51.846  1.00 14.97           N  
ATOM   1415  CA  GLN A  92     -16.746   1.958  50.408  1.00 15.28           C  
ATOM   1416  C   GLN A  92     -15.542   1.112  50.015  1.00 15.18           C  
ATOM   1417  O   GLN A  92     -14.395   1.484  50.276  1.00 15.35           O  
ATOM   1418  CB  GLN A  92     -16.660   3.302  49.672  1.00 21.27           C  
ATOM   1419  CG  GLN A  92     -16.533   3.212  48.140  1.00 21.27           C  
ATOM   1420  CD  GLN A  92     -17.790   2.731  47.431  1.00 21.27           C  
ATOM   1421  OE1 GLN A  92     -18.871   3.294  47.642  1.00 21.27           O  
ATOM   1422  NE2 GLN A  92     -17.652   1.701  46.595  1.00 21.27           N  
ATOM   1423  H   GLN A  92     -16.968   3.116  52.202  1.00 17.96           H  
ATOM   1424  HA  GLN A  92     -17.652   1.432  50.107  1.00 18.34           H  
ATOM   1425 1HB  GLN A  92     -17.548   3.892  49.896  1.00 25.52           H  
ATOM   1426 2HB  GLN A  92     -15.799   3.858  50.041  1.00 25.52           H  
ATOM   1427 1HG  GLN A  92     -16.307   4.208  47.766  1.00 25.52           H  
ATOM   1428 2HG  GLN A  92     -15.717   2.536  47.875  1.00 25.52           H  
ATOM   1429 1HE2 GLN A  92     -18.464   1.340  46.049  1.00 25.52           H  
ATOM   1430 2HE2 GLN A  92     -16.737   1.251  46.479  1.00 25.52           H  
ATOM   1431  N   THR A  93     -15.815   0.030  49.290  1.00 15.05           N  
ATOM   1432  CA  THR A  93     -14.787  -0.885  48.817  1.00 15.09           C  
ATOM   1433  C   THR A  93     -14.520  -0.793  47.322  1.00 15.04           C  
ATOM   1434  O   THR A  93     -15.114   0.014  46.595  1.00 15.09           O  
ATOM   1435  CB  THR A  93     -15.092  -2.339  49.228  1.00 21.11           C  
ATOM   1436  OG1 THR A  93     -13.963  -3.163  48.886  1.00 21.11           O  
ATOM   1437  CG2 THR A  93     -16.368  -2.879  48.576  1.00 21.11           C  
ATOM   1438  H   THR A  93     -16.781  -0.175  49.099  1.00 18.06           H  
ATOM   1439  HA  THR A  93     -13.857  -0.618  49.319  1.00 18.11           H  
ATOM   1440  HB  THR A  93     -15.218  -2.369  50.313  1.00 25.33           H  
ATOM   1441  HG1 THR A  93     -14.005  -3.977  49.424  1.00 25.33           H  
ATOM   1442 1HG2 THR A  93     -16.540  -3.903  48.911  1.00 25.33           H  
ATOM   1443 2HG2 THR A  93     -17.212  -2.261  48.869  1.00 25.33           H  
ATOM   1444 3HG2 THR A  93     -16.280  -2.868  47.512  1.00 25.33           H  
ATOM   1445  N   GLU A  94     -13.630  -1.657  46.850  1.00 15.09           N  
ATOM   1446  CA  GLU A  94     -13.190  -1.639  45.456  1.00 15.23           C  
ATOM   1447  C   GLU A  94     -14.092  -2.434  44.497  1.00 14.99           C  
ATOM   1448  O   GLU A  94     -13.881  -2.407  43.284  1.00 15.29           O  
ATOM   1449  CB  GLU A  94     -11.749  -2.176  45.346  1.00 21.26           C  
ATOM   1450  CG  GLU A  94     -10.647  -1.365  46.057  1.00 21.26           C  
ATOM   1451  CD  GLU A  94      -9.164  -1.932  45.888  1.00 21.26           C  
ATOM   1452  OE1 GLU A  94      -8.913  -2.869  45.125  1.00 21.26           O  
ATOM   1453  OE2 GLU A  94      -8.304  -1.406  46.552  1.00 21.26           O  
ATOM   1454  H   GLU A  94     -13.233  -2.328  47.509  1.00 18.11           H  
ATOM   1455  HA  GLU A  94     -13.187  -0.602  45.120  1.00 18.28           H  
ATOM   1456 1HB  GLU A  94     -11.706  -3.210  45.695  1.00 25.51           H  
ATOM   1457 2HB  GLU A  94     -11.475  -2.160  44.320  1.00 25.51           H  
ATOM   1458 1HG  GLU A  94     -10.671  -0.349  45.662  1.00 25.51           H  
ATOM   1459 2HG  GLU A  94     -10.889  -1.313  47.117  1.00 25.51           H  
ATOM   1460  N   THR A  95     -15.123  -3.092  45.019  1.00 14.63           N  
ATOM   1461  CA  THR A  95     -16.006  -3.933  44.212  1.00 14.57           C  
ATOM   1462  C   THR A  95     -16.639  -3.208  43.054  1.00 14.33           C  
ATOM   1463  O   THR A  95     -16.615  -3.697  41.925  1.00 13.96           O  
ATOM   1464  CB  THR A  95     -17.178  -4.491  45.053  1.00 20.43           C  
ATOM   1465  OG1 THR A  95     -16.674  -5.267  46.113  1.00 20.43           O  
ATOM   1466  CG2 THR A  95     -18.073  -5.386  44.185  1.00 20.43           C  
ATOM   1467  H   THR A  95     -15.252  -3.057  46.018  1.00 17.56           H  
ATOM   1468  HA  THR A  95     -15.425  -4.750  43.807  1.00 17.48           H  
ATOM   1469  HB  THR A  95     -17.766  -3.669  45.457  1.00 24.52           H  
ATOM   1470  HG1 THR A  95     -17.374  -5.414  46.758  1.00 24.52           H  
ATOM   1471 1HG2 THR A  95     -18.883  -5.780  44.794  1.00 24.52           H  
ATOM   1472 2HG2 THR A  95     -18.503  -4.827  43.355  1.00 24.52           H  
ATOM   1473 3HG2 THR A  95     -17.488  -6.214  43.788  1.00 24.52           H  
ATOM   1474  N   ASP A  96     -17.211  -2.039  43.306  1.00 14.67           N  
ATOM   1475  CA  ASP A  96     -17.931  -1.332  42.258  1.00 14.68           C  
ATOM   1476  C   ASP A  96     -17.012  -1.052  41.078  1.00 14.35           C  
ATOM   1477  O   ASP A  96     -17.372  -1.289  39.916  1.00 14.26           O  
ATOM   1478  CB  ASP A  96     -18.459  -0.031  42.856  1.00 20.55           C  
ATOM   1479  CG  ASP A  96     -19.573  -0.279  43.881  1.00 20.55           C  
ATOM   1480  OD1 ASP A  96     -20.191  -1.317  43.837  1.00 20.55           O  
ATOM   1481  OD2 ASP A  96     -19.723   0.532  44.767  1.00 20.55           O  
ATOM   1482  H   ASP A  96     -17.198  -1.676  44.246  1.00 17.60           H  
ATOM   1483  HA  ASP A  96     -18.763  -1.950  41.920  1.00 17.62           H  
ATOM   1484 1HB  ASP A  96     -17.646   0.511  43.339  1.00 24.66           H  
ATOM   1485 2HB  ASP A  96     -18.848   0.603  42.058  1.00 24.66           H  
ATOM   1486  N   MET A  97     -15.792  -0.618  41.393  1.00 14.28           N  
ATOM   1487  CA  MET A  97     -14.770  -0.339  40.406  1.00 14.15           C  
ATOM   1488  C   MET A  97     -14.377  -1.592  39.647  1.00 13.72           C  
ATOM   1489  O   MET A  97     -14.402  -1.604  38.418  1.00 13.91           O  
ATOM   1490  CB  MET A  97     -13.538   0.238  41.091  1.00 19.87           C  
ATOM   1491  CG  MET A  97     -12.348   0.553  40.168  1.00 19.87           C  
ATOM   1492  SD  MET A  97     -10.863   1.012  41.102  1.00 19.87           S  
ATOM   1493  CE  MET A  97     -10.332  -0.595  41.714  1.00 19.87           C  
ATOM   1494  H   MET A  97     -15.591  -0.452  42.371  1.00 17.14           H  
ATOM   1495  HA  MET A  97     -15.165   0.379  39.687  1.00 16.98           H  
ATOM   1496 1HB  MET A  97     -13.814   1.162  41.593  1.00 23.84           H  
ATOM   1497 2HB  MET A  97     -13.213  -0.451  41.858  1.00 23.84           H  
ATOM   1498 1HG  MET A  97     -12.103  -0.315  39.544  1.00 23.84           H  
ATOM   1499 2HG  MET A  97     -12.606   1.377  39.502  1.00 23.84           H  
ATOM   1500 1HE  MET A  97      -9.428  -0.480  42.312  1.00 23.84           H  
ATOM   1501 2HE  MET A  97     -11.105  -1.040  42.326  1.00 23.84           H  
ATOM   1502 3HE  MET A  97     -10.123  -1.246  40.866  1.00 23.84           H  
ATOM   1503  N   HIS A  98     -14.073  -2.672  40.371  1.00 13.24           N  
ATOM   1504  CA  HIS A  98     -13.593  -3.879  39.721  1.00 12.92           C  
ATOM   1505  C   HIS A  98     -14.622  -4.528  38.836  1.00 12.76           C  
ATOM   1506  O   HIS A  98     -14.293  -5.012  37.747  1.00 12.59           O  
ATOM   1507  CB  HIS A  98     -13.131  -4.907  40.753  1.00 18.22           C  
ATOM   1508  CG  HIS A  98     -11.892  -4.538  41.376  1.00 18.22           C  
ATOM   1509  ND1 HIS A  98     -10.756  -4.378  40.665  1.00 18.22           N  
ATOM   1510  CD2 HIS A  98     -11.577  -4.290  42.641  1.00 18.22           C  
ATOM   1511  CE1 HIS A  98      -9.791  -4.034  41.451  1.00 18.22           C  
ATOM   1512  NE2 HIS A  98     -10.250  -3.969  42.677  1.00 18.22           N  
ATOM   1513  H   HIS A  98     -14.106  -2.627  41.393  1.00 15.89           H  
ATOM   1514  HA  HIS A  98     -12.742  -3.615  39.101  1.00 15.50           H  
ATOM   1515 1HB  HIS A  98     -13.892  -5.010  41.532  1.00 21.86           H  
ATOM   1516 2HB  HIS A  98     -13.002  -5.873  40.282  1.00 21.86           H  
ATOM   1517  HD2 HIS A  98     -12.247  -4.332  43.476  1.00 21.86           H  
ATOM   1518  HE1 HIS A  98      -8.797  -3.840  41.118  1.00 21.86           H  
ATOM   1519  HE2 HIS A  98      -9.705  -3.708  43.529  1.00 21.86           H  
ATOM   1520  N   MET A  99     -15.867  -4.556  39.288  1.00 12.96           N  
ATOM   1521  CA  MET A  99     -16.902  -5.183  38.507  1.00 12.96           C  
ATOM   1522  C   MET A  99     -17.120  -4.389  37.229  1.00 13.23           C  
ATOM   1523  O   MET A  99     -17.234  -4.980  36.147  1.00 13.10           O  
ATOM   1524  CB  MET A  99     -18.154  -5.329  39.351  1.00 18.14           C  
ATOM   1525  CG  MET A  99     -19.229  -6.209  38.744  1.00 18.14           C  
ATOM   1526  SD  MET A  99     -20.619  -6.477  39.861  1.00 18.14           S  
ATOM   1527  CE  MET A  99     -19.911  -7.594  41.102  1.00 18.14           C  
ATOM   1528  H   MET A  99     -16.083  -4.152  40.203  1.00 15.55           H  
ATOM   1529  HA  MET A  99     -16.571  -6.173  38.216  1.00 15.55           H  
ATOM   1530 1HB  MET A  99     -17.869  -5.720  40.317  1.00 21.77           H  
ATOM   1531 2HB  MET A  99     -18.581  -4.336  39.525  1.00 21.77           H  
ATOM   1532 1HG  MET A  99     -19.603  -5.760  37.834  1.00 21.77           H  
ATOM   1533 2HG  MET A  99     -18.797  -7.178  38.488  1.00 21.77           H  
ATOM   1534 1HE  MET A  99     -20.675  -7.840  41.846  1.00 21.77           H  
ATOM   1535 2HE  MET A  99     -19.573  -8.513  40.625  1.00 21.77           H  
ATOM   1536 3HE  MET A  99     -19.075  -7.124  41.609  1.00 21.77           H  
ATOM   1537  N   ARG A 100     -17.135  -3.049  37.323  1.00 13.71           N  
ATOM   1538  CA  ARG A 100     -17.316  -2.271  36.118  1.00 14.14           C  
ATOM   1539  C   ARG A 100     -16.121  -2.421  35.182  1.00 13.88           C  
ATOM   1540  O   ARG A 100     -16.319  -2.594  33.977  1.00 14.04           O  
ATOM   1541  CB  ARG A 100     -17.546  -0.797  36.422  1.00 19.63           C  
ATOM   1542  CG  ARG A 100     -17.759   0.108  35.172  1.00 19.63           C  
ATOM   1543  CD  ARG A 100     -19.031  -0.216  34.427  1.00 19.63           C  
ATOM   1544  NE  ARG A 100     -19.171   0.575  33.217  1.00 19.63           N  
ATOM   1545  CZ  ARG A 100     -19.687   1.813  33.110  1.00 19.63           C  
ATOM   1546  NH1 ARG A 100     -20.140   2.475  34.163  1.00 19.63           N  
ATOM   1547  NH2 ARG A 100     -19.722   2.347  31.904  1.00 19.63           N  
ATOM   1548  H   ARG A 100     -17.069  -2.578  38.232  1.00 16.45           H  
ATOM   1549  HA  ARG A 100     -18.188  -2.655  35.615  1.00 16.97           H  
ATOM   1550 1HB  ARG A 100     -18.417  -0.694  37.066  1.00 23.56           H  
ATOM   1551 2HB  ARG A 100     -16.687  -0.408  36.977  1.00 23.56           H  
ATOM   1552 1HG  ARG A 100     -17.809   1.144  35.494  1.00 23.56           H  
ATOM   1553 2HG  ARG A 100     -16.923  -0.007  34.480  1.00 23.56           H  
ATOM   1554 1HD  ARG A 100     -19.008  -1.252  34.113  1.00 23.56           H  
ATOM   1555 2HD  ARG A 100     -19.897  -0.052  35.061  1.00 23.56           H  
ATOM   1556  HE  ARG A 100     -18.853   0.150  32.329  1.00 23.56           H  
ATOM   1557 1HH1 ARG A 100     -20.108   2.057  35.079  1.00 23.56           H  
ATOM   1558 2HH1 ARG A 100     -20.522   3.404  34.050  1.00 23.56           H  
ATOM   1559 1HH2 ARG A 100     -19.355   1.784  31.118  1.00 23.56           H  
ATOM   1560 2HH2 ARG A 100     -20.094   3.270  31.754  1.00 23.56           H  
ATOM   1561  N   ASP A 101     -14.885  -2.380  35.707  1.00 13.60           N  
ATOM   1562  CA  ASP A 101     -13.723  -2.507  34.834  1.00 13.55           C  
ATOM   1563  C   ASP A 101     -13.698  -3.841  34.118  1.00 13.14           C  
ATOM   1564  O   ASP A 101     -13.335  -3.901  32.942  1.00 13.32           O  
ATOM   1565  CB  ASP A 101     -12.398  -2.369  35.582  1.00 19.00           C  
ATOM   1566  CG  ASP A 101     -12.004  -0.950  36.033  1.00 19.00           C  
ATOM   1567  OD1 ASP A 101     -12.606   0.017  35.627  1.00 19.00           O  
ATOM   1568  OD2 ASP A 101     -11.024  -0.870  36.757  1.00 19.00           O  
ATOM   1569  H   ASP A 101     -14.750  -2.211  36.709  1.00 16.32           H  
ATOM   1570  HA  ASP A 101     -13.775  -1.718  34.087  1.00 16.26           H  
ATOM   1571 1HB  ASP A 101     -12.456  -2.995  36.475  1.00 22.80           H  
ATOM   1572 2HB  ASP A 101     -11.597  -2.767  34.961  1.00 22.80           H  
ATOM   1573  N   LEU A 102     -14.105  -4.915  34.799  1.00 12.70           N  
ATOM   1574  CA  LEU A 102     -14.102  -6.221  34.172  1.00 12.41           C  
ATOM   1575  C   LEU A 102     -15.055  -6.207  32.982  1.00 12.68           C  
ATOM   1576  O   LEU A 102     -14.698  -6.657  31.883  1.00 12.72           O  
ATOM   1577  CB  LEU A 102     -14.537  -7.280  35.197  1.00 17.49           C  
ATOM   1578  CG  LEU A 102     -14.584  -8.762  34.760  1.00 17.49           C  
ATOM   1579  CD1 LEU A 102     -13.194  -9.230  34.317  1.00 17.49           C  
ATOM   1580  CD2 LEU A 102     -15.058  -9.582  35.958  1.00 17.49           C  
ATOM   1581  H   LEU A 102     -14.357  -4.835  35.790  1.00 15.24           H  
ATOM   1582  HA  LEU A 102     -13.095  -6.428  33.821  1.00 14.89           H  
ATOM   1583 1HB  LEU A 102     -13.901  -7.208  36.060  1.00 20.99           H  
ATOM   1584 2HB  LEU A 102     -15.544  -7.016  35.528  1.00 20.99           H  
ATOM   1585  HG  LEU A 102     -15.278  -8.894  33.923  1.00 20.99           H  
ATOM   1586 1HD1 LEU A 102     -13.240 -10.280  34.047  1.00 20.99           H  
ATOM   1587 2HD1 LEU A 102     -12.851  -8.657  33.458  1.00 20.99           H  
ATOM   1588 3HD1 LEU A 102     -12.505  -9.108  35.121  1.00 20.99           H  
ATOM   1589 1HD2 LEU A 102     -15.104 -10.630  35.692  1.00 20.99           H  
ATOM   1590 2HD2 LEU A 102     -14.363  -9.442  36.782  1.00 20.99           H  
ATOM   1591 3HD2 LEU A 102     -16.046  -9.242  36.261  1.00 20.99           H  
ATOM   1592  N   MET A 103     -16.258  -5.650  33.188  1.00 13.00           N  
ATOM   1593  CA  MET A 103     -17.235  -5.568  32.117  1.00 13.40           C  
ATOM   1594  C   MET A 103     -16.751  -4.683  30.970  1.00 13.81           C  
ATOM   1595  O   MET A 103     -16.941  -5.038  29.801  1.00 14.01           O  
ATOM   1596  CB  MET A 103     -18.557  -5.039  32.660  1.00 18.60           C  
ATOM   1597  CG  MET A 103     -19.290  -6.017  33.572  1.00 18.60           C  
ATOM   1598  SD  MET A 103     -20.959  -5.481  34.032  1.00 18.60           S  
ATOM   1599  CE  MET A 103     -20.626  -4.126  35.158  1.00 18.60           C  
ATOM   1600  H   MET A 103     -16.500  -5.313  34.128  1.00 15.60           H  
ATOM   1601  HA  MET A 103     -17.391  -6.571  31.721  1.00 16.08           H  
ATOM   1602 1HB  MET A 103     -18.355  -4.132  33.226  1.00 22.32           H  
ATOM   1603 2HB  MET A 103     -19.213  -4.772  31.833  1.00 22.32           H  
ATOM   1604 1HG  MET A 103     -19.365  -6.979  33.070  1.00 22.32           H  
ATOM   1605 2HG  MET A 103     -18.713  -6.160  34.483  1.00 22.32           H  
ATOM   1606 1HE  MET A 103     -21.567  -3.724  35.533  1.00 22.32           H  
ATOM   1607 2HE  MET A 103     -20.025  -4.479  35.988  1.00 22.32           H  
ATOM   1608 3HE  MET A 103     -20.098  -3.350  34.631  1.00 22.32           H  
ATOM   1609  N   GLU A 104     -16.103  -3.550  31.285  1.00 14.03           N  
ATOM   1610  CA  GLU A 104     -15.620  -2.670  30.230  1.00 14.56           C  
ATOM   1611  C   GLU A 104     -14.515  -3.320  29.420  1.00 14.38           C  
ATOM   1612  O   GLU A 104     -14.501  -3.191  28.197  1.00 14.78           O  
ATOM   1613  CB  GLU A 104     -15.121  -1.339  30.797  1.00 20.17           C  
ATOM   1614  CG  GLU A 104     -16.221  -0.413  31.312  1.00 20.17           C  
ATOM   1615  CD  GLU A 104     -17.143   0.043  30.215  1.00 20.17           C  
ATOM   1616  OE1 GLU A 104     -16.654   0.386  29.163  1.00 20.17           O  
ATOM   1617  OE2 GLU A 104     -18.338   0.041  30.427  1.00 20.17           O  
ATOM   1618  H   GLU A 104     -15.996  -3.281  32.267  1.00 16.84           H  
ATOM   1619  HA  GLU A 104     -16.451  -2.460  29.558  1.00 17.47           H  
ATOM   1620 1HB  GLU A 104     -14.443  -1.539  31.628  1.00 24.20           H  
ATOM   1621 2HB  GLU A 104     -14.555  -0.807  30.033  1.00 24.20           H  
ATOM   1622 1HG  GLU A 104     -16.805  -0.953  32.053  1.00 24.20           H  
ATOM   1623 2HG  GLU A 104     -15.771   0.449  31.803  1.00 24.20           H  
ATOM   1624  N   ARG A 105     -13.603  -4.055  30.064  1.00 13.87           N  
ATOM   1625  CA  ARG A 105     -12.559  -4.697  29.286  1.00 13.83           C  
ATOM   1626  C   ARG A 105     -13.165  -5.717  28.337  1.00 13.74           C  
ATOM   1627  O   ARG A 105     -12.757  -5.796  27.176  1.00 14.09           O  
ATOM   1628  CB  ARG A 105     -11.507  -5.342  30.177  1.00 19.38           C  
ATOM   1629  CG  ARG A 105     -10.634  -4.363  31.004  1.00 19.38           C  
ATOM   1630  CD  ARG A 105      -9.634  -3.611  30.155  1.00 19.38           C  
ATOM   1631  NE  ARG A 105      -8.851  -2.649  30.944  1.00 19.38           N  
ATOM   1632  CZ  ARG A 105      -9.195  -1.370  31.189  1.00 19.38           C  
ATOM   1633  NH1 ARG A 105     -10.319  -0.837  30.735  1.00 19.38           N  
ATOM   1634  NH2 ARG A 105      -8.360  -0.668  31.908  1.00 19.38           N  
ATOM   1635  H   ARG A 105     -13.616  -4.116  31.089  1.00 16.64           H  
ATOM   1636  HA  ARG A 105     -12.074  -3.939  28.681  1.00 16.60           H  
ATOM   1637 1HB  ARG A 105     -12.007  -6.008  30.886  1.00 23.26           H  
ATOM   1638 2HB  ARG A 105     -10.845  -5.941  29.563  1.00 23.26           H  
ATOM   1639 1HG  ARG A 105     -11.274  -3.633  31.490  1.00 23.26           H  
ATOM   1640 2HG  ARG A 105     -10.086  -4.925  31.764  1.00 23.26           H  
ATOM   1641 1HD  ARG A 105      -8.937  -4.330  29.721  1.00 23.26           H  
ATOM   1642 2HD  ARG A 105     -10.127  -3.072  29.357  1.00 23.26           H  
ATOM   1643  HE  ARG A 105      -7.946  -2.939  31.353  1.00 23.26           H  
ATOM   1644 1HH1 ARG A 105     -10.957  -1.387  30.185  1.00 23.26           H  
ATOM   1645 2HH1 ARG A 105     -10.544   0.126  30.946  1.00 23.26           H  
ATOM   1646 1HH2 ARG A 105      -7.507  -1.141  32.229  1.00 23.26           H  
ATOM   1647 2HH2 ARG A 105      -8.549   0.295  32.136  1.00 23.26           H  
ATOM   1648  N   MET A 106     -14.159  -6.477  28.805  1.00 13.42           N  
ATOM   1649  CA  MET A 106     -14.813  -7.444  27.941  1.00 13.45           C  
ATOM   1650  C   MET A 106     -15.541  -6.770  26.782  1.00 14.05           C  
ATOM   1651  O   MET A 106     -15.472  -7.254  25.644  1.00 14.27           O  
ATOM   1652  CB  MET A 106     -15.694  -8.349  28.774  1.00 18.82           C  
ATOM   1653  CG  MET A 106     -14.861  -9.277  29.642  1.00 18.82           C  
ATOM   1654  SD  MET A 106     -15.802 -10.315  30.723  1.00 18.82           S  
ATOM   1655  CE  MET A 106     -14.441 -11.251  31.397  1.00 18.82           C  
ATOM   1656  H   MET A 106     -14.441  -6.399  29.791  1.00 16.10           H  
ATOM   1657  HA  MET A 106     -14.052  -8.061  27.497  1.00 16.14           H  
ATOM   1658 1HB  MET A 106     -16.323  -7.742  29.429  1.00 22.58           H  
ATOM   1659 2HB  MET A 106     -16.342  -8.942  28.133  1.00 22.58           H  
ATOM   1660 1HG  MET A 106     -14.259  -9.913  28.999  1.00 22.58           H  
ATOM   1661 2HG  MET A 106     -14.181  -8.680  30.251  1.00 22.58           H  
ATOM   1662 1HE  MET A 106     -14.814 -11.963  32.133  1.00 22.58           H  
ATOM   1663 2HE  MET A 106     -13.933 -11.787  30.597  1.00 22.58           H  
ATOM   1664 3HE  MET A 106     -13.746 -10.578  31.864  1.00 22.58           H  
ATOM   1665  N   ARG A 107     -16.221  -5.647  27.058  1.00 14.41           N  
ATOM   1666  CA  ARG A 107     -16.912  -4.895  26.022  1.00 15.11           C  
ATOM   1667  C   ARG A 107     -15.928  -4.444  24.952  1.00 15.52           C  
ATOM   1668  O   ARG A 107     -16.202  -4.577  23.754  1.00 15.96           O  
ATOM   1669  CB  ARG A 107     -17.604  -3.662  26.596  1.00 20.87           C  
ATOM   1670  CG  ARG A 107     -18.409  -2.844  25.575  1.00 20.87           C  
ATOM   1671  CD  ARG A 107     -18.995  -1.585  26.163  1.00 20.87           C  
ATOM   1672  NE  ARG A 107     -17.974  -0.579  26.544  1.00 20.87           N  
ATOM   1673  CZ  ARG A 107     -17.322   0.252  25.701  1.00 20.87           C  
ATOM   1674  NH1 ARG A 107     -17.523   0.224  24.392  1.00 20.87           N  
ATOM   1675  NH2 ARG A 107     -16.475   1.105  26.233  1.00 20.87           N  
ATOM   1676  H   ARG A 107     -16.288  -5.329  28.029  1.00 17.29           H  
ATOM   1677  HA  ARG A 107     -17.660  -5.540  25.564  1.00 18.13           H  
ATOM   1678 1HB  ARG A 107     -18.272  -3.960  27.401  1.00 25.04           H  
ATOM   1679 2HB  ARG A 107     -16.855  -2.999  27.028  1.00 25.04           H  
ATOM   1680 1HG  ARG A 107     -17.762  -2.565  24.746  1.00 25.04           H  
ATOM   1681 2HG  ARG A 107     -19.230  -3.453  25.197  1.00 25.04           H  
ATOM   1682 1HD  ARG A 107     -19.679  -1.129  25.450  1.00 25.04           H  
ATOM   1683 2HD  ARG A 107     -19.549  -1.849  27.065  1.00 25.04           H  
ATOM   1684  HE  ARG A 107     -17.746  -0.451  27.546  1.00 25.04           H  
ATOM   1685 1HH1 ARG A 107     -18.176  -0.432  23.991  1.00 25.04           H  
ATOM   1686 2HH1 ARG A 107     -17.023   0.863  23.790  1.00 25.04           H  
ATOM   1687 1HH2 ARG A 107     -16.362   1.088  27.260  1.00 25.04           H  
ATOM   1688 2HH2 ARG A 107     -15.960   1.753  25.661  1.00 25.04           H  
ATOM   1689  N   LEU A 108     -14.788  -3.896  25.383  1.00 15.47           N  
ATOM   1690  CA  LEU A 108     -13.784  -3.417  24.456  1.00 16.00           C  
ATOM   1691  C   LEU A 108     -13.218  -4.548  23.615  1.00 15.88           C  
ATOM   1692  O   LEU A 108     -13.012  -4.361  22.415  1.00 16.47           O  
ATOM   1693  CB  LEU A 108     -12.661  -2.717  25.225  1.00 22.19           C  
ATOM   1694  CG  LEU A 108     -13.033  -1.364  25.914  1.00 22.19           C  
ATOM   1695  CD1 LEU A 108     -11.883  -0.945  26.825  1.00 22.19           C  
ATOM   1696  CD2 LEU A 108     -13.312  -0.280  24.862  1.00 22.19           C  
ATOM   1697  H   LEU A 108     -14.636  -3.785  26.391  1.00 18.56           H  
ATOM   1698  HA  LEU A 108     -14.256  -2.714  23.781  1.00 19.20           H  
ATOM   1699 1HB  LEU A 108     -12.317  -3.398  26.004  1.00 26.63           H  
ATOM   1700 2HB  LEU A 108     -11.834  -2.533  24.540  1.00 26.63           H  
ATOM   1701  HG  LEU A 108     -13.923  -1.497  26.524  1.00 26.63           H  
ATOM   1702 1HD1 LEU A 108     -12.142  -0.011  27.324  1.00 26.63           H  
ATOM   1703 2HD1 LEU A 108     -11.716  -1.718  27.571  1.00 26.63           H  
ATOM   1704 3HD1 LEU A 108     -10.979  -0.806  26.235  1.00 26.63           H  
ATOM   1705 1HD2 LEU A 108     -13.561   0.648  25.372  1.00 26.63           H  
ATOM   1706 2HD2 LEU A 108     -12.424  -0.131  24.247  1.00 26.63           H  
ATOM   1707 3HD2 LEU A 108     -14.143  -0.565  24.229  1.00 26.63           H  
ATOM   1708  N   MET A 109     -12.988  -5.729  24.213  1.00 15.22           N  
ATOM   1709  CA  MET A 109     -12.477  -6.844  23.425  1.00 15.20           C  
ATOM   1710  C   MET A 109     -13.480  -7.216  22.339  1.00 15.56           C  
ATOM   1711  O   MET A 109     -13.093  -7.423  21.186  1.00 16.02           O  
ATOM   1712  CB  MET A 109     -12.172  -8.050  24.313  1.00 21.29           C  
ATOM   1713  CG  MET A 109     -10.947  -7.873  25.223  1.00 21.29           C  
ATOM   1714  SD  MET A 109     -10.451  -9.386  26.109  1.00 21.29           S  
ATOM   1715  CE  MET A 109     -11.769  -9.594  27.314  1.00 21.29           C  
ATOM   1716  H   MET A 109     -13.117  -5.822  25.227  1.00 18.26           H  
ATOM   1717  HA  MET A 109     -11.556  -6.527  22.935  1.00 18.24           H  
ATOM   1718 1HB  MET A 109     -13.037  -8.237  24.947  1.00 25.55           H  
ATOM   1719 2HB  MET A 109     -12.019  -8.932  23.694  1.00 25.55           H  
ATOM   1720 1HG  MET A 109     -10.107  -7.545  24.610  1.00 25.55           H  
ATOM   1721 2HG  MET A 109     -11.140  -7.099  25.951  1.00 25.55           H  
ATOM   1722 1HE  MET A 109     -11.566 -10.469  27.930  1.00 25.55           H  
ATOM   1723 2HE  MET A 109     -11.830  -8.707  27.947  1.00 25.55           H  
ATOM   1724 3HE  MET A 109     -12.709  -9.740  26.794  1.00 25.55           H  
ATOM   1725  N   GLU A 110     -14.772  -7.256  22.682  1.00 15.45           N  
ATOM   1726  CA  GLU A 110     -15.776  -7.606  21.688  1.00 15.90           C  
ATOM   1727  C   GLU A 110     -15.825  -6.556  20.586  1.00 16.67           C  
ATOM   1728  O   GLU A 110     -15.956  -6.891  19.401  1.00 17.08           O  
ATOM   1729  CB  GLU A 110     -17.150  -7.748  22.347  1.00 22.08           C  
ATOM   1730  CG  GLU A 110     -18.288  -8.131  21.400  1.00 22.08           C  
ATOM   1731  CD  GLU A 110     -18.153  -9.499  20.783  1.00 22.08           C  
ATOM   1732  OE1 GLU A 110     -17.484 -10.335  21.350  1.00 22.08           O  
ATOM   1733  OE2 GLU A 110     -18.722  -9.698  19.727  1.00 22.08           O  
ATOM   1734  H   GLU A 110     -15.047  -7.103  23.661  1.00 18.54           H  
ATOM   1735  HA  GLU A 110     -15.505  -8.562  21.243  1.00 19.08           H  
ATOM   1736 1HB  GLU A 110     -17.094  -8.499  23.135  1.00 26.50           H  
ATOM   1737 2HB  GLU A 110     -17.415  -6.803  22.824  1.00 26.50           H  
ATOM   1738 1HG  GLU A 110     -19.223  -8.091  21.954  1.00 26.50           H  
ATOM   1739 2HG  GLU A 110     -18.342  -7.386  20.612  1.00 26.50           H  
ATOM   1740  N   ALA A 111     -15.717  -5.277  20.964  1.00 16.96           N  
ATOM   1741  CA  ALA A 111     -15.731  -4.212  19.980  1.00 17.78           C  
ATOM   1742  C   ALA A 111     -14.554  -4.344  19.018  1.00 18.10           C  
ATOM   1743  O   ALA A 111     -14.735  -4.202  17.804  1.00 18.74           O  
ATOM   1744  CB  ALA A 111     -15.682  -2.864  20.676  1.00 24.56           C  
ATOM   1745  H   ALA A 111     -15.668  -5.049  21.962  1.00 20.35           H  
ATOM   1746  HA  ALA A 111     -16.654  -4.291  19.408  1.00 21.34           H  
ATOM   1747 1HB  ALA A 111     -15.715  -2.070  19.935  1.00 29.47           H  
ATOM   1748 2HB  ALA A 111     -16.534  -2.777  21.351  1.00 29.47           H  
ATOM   1749 3HB  ALA A 111     -14.760  -2.790  21.247  1.00 29.47           H  
ATOM   1750  N   ASP A 112     -13.358  -4.667  19.548  1.00 17.75           N  
ATOM   1751  CA  ASP A 112     -12.175  -4.841  18.714  1.00 18.14           C  
ATOM   1752  C   ASP A 112     -12.361  -5.980  17.734  1.00 18.08           C  
ATOM   1753  O   ASP A 112     -11.904  -5.915  16.582  1.00 18.22           O  
ATOM   1754  CB  ASP A 112     -10.920  -5.156  19.546  1.00 25.25           C  
ATOM   1755  CG  ASP A 112     -10.272  -4.007  20.328  1.00 25.25           C  
ATOM   1756  OD1 ASP A 112     -10.542  -2.855  20.086  1.00 25.25           O  
ATOM   1757  OD2 ASP A 112      -9.433  -4.323  21.159  1.00 25.25           O  
ATOM   1758  H   ASP A 112     -13.261  -4.722  20.569  1.00 21.30           H  
ATOM   1759  HA  ASP A 112     -12.014  -3.920  18.158  1.00 21.77           H  
ATOM   1760 1HB  ASP A 112     -11.178  -5.933  20.268  1.00 30.30           H  
ATOM   1761 2HB  ASP A 112     -10.167  -5.569  18.905  1.00 30.30           H  
ATOM   1762  N   ILE A 113     -13.023  -7.045  18.170  1.00 18.00           N  
ATOM   1763  CA  ILE A 113     -13.254  -8.167  17.280  1.00 18.10           C  
ATOM   1764  C   ILE A 113     -14.153  -7.751  16.136  1.00 18.13           C  
ATOM   1765  O   ILE A 113     -13.820  -7.965  14.970  1.00 18.15           O  
ATOM   1766  CB  ILE A 113     -13.851  -9.379  18.031  1.00 25.30           C  
ATOM   1767  CG1 ILE A 113     -12.794  -9.941  19.023  1.00 25.30           C  
ATOM   1768  CG2 ILE A 113     -14.306 -10.462  17.023  1.00 25.30           C  
ATOM   1769  CD1 ILE A 113     -13.333 -10.920  20.056  1.00 25.30           C  
ATOM   1770  H   ILE A 113     -13.321  -7.075  19.155  1.00 21.60           H  
ATOM   1771  HA  ILE A 113     -12.315  -8.472  16.847  1.00 21.72           H  
ATOM   1772  HB  ILE A 113     -14.710  -9.049  18.622  1.00 30.36           H  
ATOM   1773 1HG1 ILE A 113     -12.019 -10.445  18.451  1.00 30.36           H  
ATOM   1774 2HG1 ILE A 113     -12.341  -9.111  19.552  1.00 30.36           H  
ATOM   1775 1HG2 ILE A 113     -14.734 -11.306  17.551  1.00 30.36           H  
ATOM   1776 2HG2 ILE A 113     -15.063 -10.063  16.350  1.00 30.36           H  
ATOM   1777 3HG2 ILE A 113     -13.448 -10.797  16.438  1.00 30.36           H  
ATOM   1778 1HD1 ILE A 113     -12.518 -11.245  20.700  1.00 30.36           H  
ATOM   1779 2HD1 ILE A 113     -14.095 -10.425  20.662  1.00 30.36           H  
ATOM   1780 3HD1 ILE A 113     -13.769 -11.785  19.572  1.00 30.36           H  
ATOM   1781  N   GLN A 114     -15.277  -7.117  16.456  1.00 18.26           N  
ATOM   1782  CA  GLN A 114     -16.233  -6.719  15.430  1.00 18.45           C  
ATOM   1783  C   GLN A 114     -15.647  -5.714  14.447  1.00 18.17           C  
ATOM   1784  O   GLN A 114     -15.941  -5.751  13.252  1.00 18.41           O  
ATOM   1785  CB  GLN A 114     -17.495  -6.151  16.071  1.00 25.75           C  
ATOM   1786  CG  GLN A 114     -18.328  -7.194  16.805  1.00 25.75           C  
ATOM   1787  CD  GLN A 114     -19.558  -6.611  17.448  1.00 25.75           C  
ATOM   1788  OE1 GLN A 114     -20.032  -5.541  17.039  1.00 25.75           O  
ATOM   1789  NE2 GLN A 114     -20.087  -7.297  18.452  1.00 25.75           N  
ATOM   1790  H   GLN A 114     -15.481  -6.938  17.447  1.00 21.91           H  
ATOM   1791  HA  GLN A 114     -16.509  -7.610  14.867  1.00 22.14           H  
ATOM   1792 1HB  GLN A 114     -17.212  -5.380  16.795  1.00 30.90           H  
ATOM   1793 2HB  GLN A 114     -18.114  -5.681  15.311  1.00 30.90           H  
ATOM   1794 1HG  GLN A 114     -18.639  -7.959  16.098  1.00 30.90           H  
ATOM   1795 2HG  GLN A 114     -17.719  -7.646  17.595  1.00 30.90           H  
ATOM   1796 1HE2 GLN A 114     -20.902  -6.959  18.917  1.00 30.90           H  
ATOM   1797 2HE2 GLN A 114     -19.649  -8.176  18.775  1.00 30.90           H  
ATOM   1798  N   ALA A 115     -14.788  -4.833  14.949  1.00 17.77           N  
ATOM   1799  CA  ALA A 115     -14.152  -3.797  14.156  1.00 17.54           C  
ATOM   1800  C   ALA A 115     -12.970  -4.298  13.328  1.00 17.64           C  
ATOM   1801  O   ALA A 115     -12.400  -3.534  12.547  1.00 17.96           O  
ATOM   1802  CB  ALA A 115     -13.657  -2.698  15.078  1.00 24.64           C  
ATOM   1803  H   ALA A 115     -14.618  -4.837  15.959  1.00 21.32           H  
ATOM   1804  HA  ALA A 115     -14.898  -3.395  13.473  1.00 21.05           H  
ATOM   1805 1HB  ALA A 115     -13.205  -1.896  14.493  1.00 29.57           H  
ATOM   1806 2HB  ALA A 115     -14.492  -2.304  15.656  1.00 29.57           H  
ATOM   1807 3HB  ALA A 115     -12.910  -3.109  15.760  1.00 29.57           H  
ATOM   1808  N   GLY A 116     -12.545  -5.550  13.526  1.00 17.50           N  
ATOM   1809  CA  GLY A 116     -11.369  -6.049  12.830  1.00 17.71           C  
ATOM   1810  C   GLY A 116     -10.061  -5.608  13.507  1.00 17.27           C  
ATOM   1811  O   GLY A 116      -8.968  -5.817  12.962  1.00 16.79           O  
ATOM   1812  H   GLY A 116     -13.070  -6.193  14.127  1.00 21.00           H  
ATOM   1813 1HA  GLY A 116     -11.416  -7.138  12.798  1.00 21.25           H  
ATOM   1814 2HA  GLY A 116     -11.386  -5.699  11.800  1.00 21.25           H  
ATOM   1815  N   ASP A 117     -10.161  -4.983  14.682  1.00 17.51           N  
ATOM   1816  CA  ASP A 117      -8.975  -4.478  15.349  1.00 17.24           C  
ATOM   1817  C   ASP A 117      -8.339  -5.582  16.144  1.00 16.76           C  
ATOM   1818  O   ASP A 117      -7.129  -5.575  16.367  1.00 16.28           O  
ATOM   1819  CB  ASP A 117      -9.279  -3.267  16.224  1.00 24.25           C  
ATOM   1820  CG  ASP A 117      -9.710  -2.017  15.412  1.00 24.25           C  
ATOM   1821  OD1 ASP A 117      -9.053  -1.662  14.426  1.00 24.25           O  
ATOM   1822  OD2 ASP A 117     -10.649  -1.376  15.824  1.00 24.25           O  
ATOM   1823  H   ASP A 117     -11.074  -4.884  15.126  1.00 21.01           H  
ATOM   1824  HA  ASP A 117      -8.268  -4.161  14.591  1.00 20.69           H  
ATOM   1825 1HB  ASP A 117     -10.074  -3.517  16.915  1.00 29.10           H  
ATOM   1826 2HB  ASP A 117      -8.401  -3.018  16.821  1.00 29.10           H  
ATOM   1827  N   ALA A 118      -9.152  -6.532  16.601  1.00 16.98           N  
ATOM   1828  CA  ALA A 118      -8.602  -7.654  17.339  1.00 16.68           C  
ATOM   1829  C   ALA A 118      -7.657  -8.402  16.434  1.00 16.10           C  
ATOM   1830  O   ALA A 118      -6.613  -8.868  16.877  1.00 15.82           O  
ATOM   1831  CB  ALA A 118      -9.674  -8.590  17.827  1.00 23.47           C  
ATOM   1832  H   ALA A 118     -10.153  -6.447  16.435  1.00 20.38           H  
ATOM   1833  HA  ALA A 118      -8.045  -7.266  18.192  1.00 20.02           H  
ATOM   1834 1HB  ALA A 118      -9.214  -9.414  18.374  1.00 28.16           H  
ATOM   1835 2HB  ALA A 118     -10.351  -8.060  18.479  1.00 28.16           H  
ATOM   1836 3HB  ALA A 118     -10.203  -8.984  16.975  1.00 28.16           H  
ATOM   1837  N   VAL A 119      -8.018  -8.487  15.150  1.00 16.02           N  
ATOM   1838  CA  VAL A 119      -7.203  -9.184  14.177  1.00 15.63           C  
ATOM   1839  C   VAL A 119      -5.874  -8.475  14.031  1.00 15.08           C  
ATOM   1840  O   VAL A 119      -4.832  -9.125  14.004  1.00 14.63           O  
ATOM   1841  CB  VAL A 119      -7.909  -9.269  12.816  1.00 22.04           C  
ATOM   1842  CG1 VAL A 119      -6.947  -9.858  11.758  1.00 22.04           C  
ATOM   1843  CG2 VAL A 119      -9.167 -10.116  12.963  1.00 22.04           C  
ATOM   1844  H   VAL A 119      -8.903  -8.077  14.877  1.00 19.22           H  
ATOM   1845  HA  VAL A 119      -7.021 -10.200  14.541  1.00 18.76           H  
ATOM   1846  HB  VAL A 119      -8.183  -8.267  12.486  1.00 26.45           H  
ATOM   1847 1HG1 VAL A 119      -7.456  -9.906  10.798  1.00 26.45           H  
ATOM   1848 2HG1 VAL A 119      -6.063  -9.232  11.654  1.00 26.45           H  
ATOM   1849 3HG1 VAL A 119      -6.643 -10.861  12.061  1.00 26.45           H  
ATOM   1850 1HG2 VAL A 119      -9.682 -10.176  12.004  1.00 26.45           H  
ATOM   1851 2HG2 VAL A 119      -8.888 -11.119  13.291  1.00 26.45           H  
ATOM   1852 3HG2 VAL A 119      -9.830  -9.668  13.700  1.00 26.45           H  
ATOM   1853  N   LYS A 120      -5.910  -7.144  13.910  1.00 15.22           N  
ATOM   1854  CA  LYS A 120      -4.682  -6.370  13.782  1.00 14.90           C  
ATOM   1855  C   LYS A 120      -3.780  -6.609  14.995  1.00 14.54           C  
ATOM   1856  O   LYS A 120      -2.563  -6.786  14.851  1.00 14.13           O  
ATOM   1857  CB  LYS A 120      -5.030  -4.892  13.723  1.00 20.99           C  
ATOM   1858  CG  LYS A 120      -5.756  -4.462  12.481  1.00 20.99           C  
ATOM   1859  CD  LYS A 120      -6.185  -3.015  12.621  1.00 20.99           C  
ATOM   1860  CE  LYS A 120      -7.158  -2.610  11.540  1.00 20.99           C  
ATOM   1861  NZ  LYS A 120      -7.747  -1.275  11.827  1.00 20.99           N  
ATOM   1862  H   LYS A 120      -6.820  -6.673  13.868  1.00 18.26           H  
ATOM   1863  HA  LYS A 120      -4.155  -6.679  12.882  1.00 17.88           H  
ATOM   1864 1HB  LYS A 120      -5.644  -4.631  14.578  1.00 25.19           H  
ATOM   1865 2HB  LYS A 120      -4.115  -4.307  13.795  1.00 25.19           H  
ATOM   1866 1HG  LYS A 120      -5.099  -4.567  11.618  1.00 25.19           H  
ATOM   1867 2HG  LYS A 120      -6.630  -5.088  12.330  1.00 25.19           H  
ATOM   1868 1HD  LYS A 120      -6.656  -2.852  13.590  1.00 25.19           H  
ATOM   1869 2HD  LYS A 120      -5.310  -2.373  12.558  1.00 25.19           H  
ATOM   1870 1HE  LYS A 120      -6.646  -2.577  10.581  1.00 25.19           H  
ATOM   1871 2HE  LYS A 120      -7.964  -3.346  11.490  1.00 25.19           H  
ATOM   1872 1HZ  LYS A 120      -8.405  -1.030  11.107  1.00 25.19           H  
ATOM   1873 2HZ  LYS A 120      -8.249  -1.332  12.753  1.00 25.19           H  
ATOM   1874 3HZ  LYS A 120      -7.023  -0.578  11.879  1.00 25.19           H  
ATOM   1875  N   LYS A 121      -4.385  -6.629  16.194  1.00 14.80           N  
ATOM   1876  CA  LYS A 121      -3.638  -6.865  17.421  1.00 14.64           C  
ATOM   1877  C   LYS A 121      -3.044  -8.275  17.442  1.00 14.23           C  
ATOM   1878  O   LYS A 121      -1.891  -8.448  17.845  1.00 13.90           O  
ATOM   1879  CB  LYS A 121      -4.517  -6.607  18.646  1.00 20.56           C  
ATOM   1880  CG  LYS A 121      -4.840  -5.118  18.862  1.00 20.56           C  
ATOM   1881  CD  LYS A 121      -5.744  -4.878  20.078  1.00 20.56           C  
ATOM   1882  CE  LYS A 121      -6.027  -3.384  20.269  1.00 20.56           C  
ATOM   1883  NZ  LYS A 121      -6.929  -3.108  21.448  1.00 20.56           N  
ATOM   1884  H   LYS A 121      -5.392  -6.434  16.242  1.00 17.76           H  
ATOM   1885  HA  LYS A 121      -2.809  -6.159  17.456  1.00 17.57           H  
ATOM   1886 1HB  LYS A 121      -5.455  -7.147  18.537  1.00 24.67           H  
ATOM   1887 2HB  LYS A 121      -4.020  -6.984  19.539  1.00 24.67           H  
ATOM   1888 1HG  LYS A 121      -3.917  -4.571  18.994  1.00 24.67           H  
ATOM   1889 2HG  LYS A 121      -5.337  -4.733  17.975  1.00 24.67           H  
ATOM   1890 1HD  LYS A 121      -6.696  -5.400  19.938  1.00 24.67           H  
ATOM   1891 2HD  LYS A 121      -5.263  -5.264  20.975  1.00 24.67           H  
ATOM   1892 1HE  LYS A 121      -5.079  -2.868  20.424  1.00 24.67           H  
ATOM   1893 2HE  LYS A 121      -6.502  -2.993  19.367  1.00 24.67           H  
ATOM   1894 1HZ  LYS A 121      -7.085  -2.119  21.533  1.00 24.67           H  
ATOM   1895 2HZ  LYS A 121      -7.845  -3.568  21.322  1.00 24.67           H  
ATOM   1896 3HZ  LYS A 121      -6.510  -3.454  22.292  1.00 24.67           H  
ATOM   1897  N   GLU A 122      -3.805  -9.284  16.994  1.00 14.37           N  
ATOM   1898  CA  GLU A 122      -3.278 -10.643  16.937  1.00 14.15           C  
ATOM   1899  C   GLU A 122      -2.112 -10.745  15.955  1.00 13.64           C  
ATOM   1900  O   GLU A 122      -1.123 -11.419  16.251  1.00 13.32           O  
ATOM   1901  CB  GLU A 122      -4.367 -11.641  16.535  1.00 19.90           C  
ATOM   1902  CG  GLU A 122      -5.435 -11.898  17.597  1.00 19.90           C  
ATOM   1903  CD  GLU A 122      -6.543 -12.776  17.085  1.00 19.90           C  
ATOM   1904  OE1 GLU A 122      -6.522 -13.087  15.918  1.00 19.90           O  
ATOM   1905  OE2 GLU A 122      -7.407 -13.132  17.852  1.00 19.90           O  
ATOM   1906  H   GLU A 122      -4.781  -9.107  16.737  1.00 17.24           H  
ATOM   1907  HA  GLU A 122      -2.918 -10.911  17.929  1.00 16.98           H  
ATOM   1908 1HB  GLU A 122      -4.873 -11.272  15.642  1.00 23.88           H  
ATOM   1909 2HB  GLU A 122      -3.908 -12.594  16.280  1.00 23.88           H  
ATOM   1910 1HG  GLU A 122      -4.963 -12.388  18.448  1.00 23.88           H  
ATOM   1911 2HG  GLU A 122      -5.842 -10.957  17.942  1.00 23.88           H  
ATOM   1912  N   LEU A 123      -2.208 -10.071  14.798  1.00 13.65           N  
ATOM   1913  CA  LEU A 123      -1.127 -10.098  13.818  1.00 13.34           C  
ATOM   1914  C   LEU A 123       0.112  -9.442  14.405  1.00 12.95           C  
ATOM   1915  O   LEU A 123       1.237  -9.921  14.211  1.00 12.61           O  
ATOM   1916  CB  LEU A 123      -1.559  -9.384  12.534  1.00 18.80           C  
ATOM   1917  CG  LEU A 123      -2.667 -10.086  11.691  1.00 18.80           C  
ATOM   1918  CD1 LEU A 123      -3.130  -9.131  10.605  1.00 18.80           C  
ATOM   1919  CD2 LEU A 123      -2.134 -11.382  11.069  1.00 18.80           C  
ATOM   1920  H   LEU A 123      -3.081  -9.574  14.586  1.00 16.38           H  
ATOM   1921  HA  LEU A 123      -0.881 -11.133  13.603  1.00 16.01           H  
ATOM   1922 1HB  LEU A 123      -1.938  -8.401  12.811  1.00 22.56           H  
ATOM   1923 2HB  LEU A 123      -0.685  -9.248  11.902  1.00 22.56           H  
ATOM   1924  HG  LEU A 123      -3.515 -10.323  12.326  1.00 22.56           H  
ATOM   1925 1HD1 LEU A 123      -3.917  -9.602  10.017  1.00 22.56           H  
ATOM   1926 2HD1 LEU A 123      -3.520  -8.225  11.065  1.00 22.56           H  
ATOM   1927 3HD1 LEU A 123      -2.294  -8.878   9.957  1.00 22.56           H  
ATOM   1928 1HD2 LEU A 123      -2.927 -11.846  10.483  1.00 22.56           H  
ATOM   1929 2HD2 LEU A 123      -1.288 -11.157  10.421  1.00 22.56           H  
ATOM   1930 3HD2 LEU A 123      -1.820 -12.076  11.841  1.00 22.56           H  
ATOM   1931  N   HIS A 124      -0.090  -8.347  15.146  1.00 13.12           N  
ATOM   1932  CA  HIS A 124       1.003  -7.675  15.817  1.00 12.99           C  
ATOM   1933  C   HIS A 124       1.677  -8.635  16.775  1.00 12.71           C  
ATOM   1934  O   HIS A 124       2.908  -8.756  16.764  1.00 12.45           O  
ATOM   1935  CB  HIS A 124       0.536  -6.429  16.563  1.00 18.23           C  
ATOM   1936  CG  HIS A 124       1.621  -5.809  17.342  1.00 18.23           C  
ATOM   1937  ND1 HIS A 124       1.838  -6.103  18.673  1.00 18.23           N  
ATOM   1938  CD2 HIS A 124       2.581  -4.937  16.994  1.00 18.23           C  
ATOM   1939  CE1 HIS A 124       2.880  -5.445  19.095  1.00 18.23           C  
ATOM   1940  NE2 HIS A 124       3.350  -4.732  18.099  1.00 18.23           N  
ATOM   1941  H   HIS A 124      -1.032  -7.950  15.217  1.00 15.74           H  
ATOM   1942  HA  HIS A 124       1.745  -7.364  15.083  1.00 15.59           H  
ATOM   1943 1HB  HIS A 124       0.141  -5.700  15.856  1.00 21.88           H  
ATOM   1944 2HB  HIS A 124      -0.261  -6.688  17.243  1.00 21.88           H  
ATOM   1945  HD2 HIS A 124       2.726  -4.488  16.012  1.00 21.88           H  
ATOM   1946  HE1 HIS A 124       3.282  -5.486  20.093  1.00 21.88           H  
ATOM   1947  HE2 HIS A 124       4.157  -4.123  18.132  1.00 21.88           H  
ATOM   1948  N   GLN A 125       0.873  -9.341  17.587  1.00 12.91           N  
ATOM   1949  CA  GLN A 125       1.414 -10.297  18.530  1.00 12.82           C  
ATOM   1950  C   GLN A 125       2.242 -11.355  17.835  1.00 12.40           C  
ATOM   1951  O   GLN A 125       3.319 -11.673  18.320  1.00 12.18           O  
ATOM   1952  CB  GLN A 125       0.328 -10.976  19.354  1.00 17.99           C  
ATOM   1953  CG  GLN A 125       0.895 -11.964  20.367  1.00 17.99           C  
ATOM   1954  CD  GLN A 125      -0.140 -12.578  21.241  1.00 17.99           C  
ATOM   1955  OE1 GLN A 125      -1.113 -11.922  21.631  1.00 17.99           O  
ATOM   1956  NE2 GLN A 125       0.047 -13.853  21.561  1.00 17.99           N  
ATOM   1957  H   GLN A 125      -0.136  -9.166  17.569  1.00 15.49           H  
ATOM   1958  HA  GLN A 125       2.061  -9.756  19.216  1.00 15.38           H  
ATOM   1959 1HB  GLN A 125      -0.259 -10.221  19.876  1.00 21.59           H  
ATOM   1960 2HB  GLN A 125      -0.347 -11.517  18.694  1.00 21.59           H  
ATOM   1961 1HG  GLN A 125       1.377 -12.782  19.831  1.00 21.59           H  
ATOM   1962 2HG  GLN A 125       1.625 -11.456  20.996  1.00 21.59           H  
ATOM   1963 1HE2 GLN A 125      -0.611 -14.327  22.143  1.00 21.59           H  
ATOM   1964 2HE2 GLN A 125       0.868 -14.369  21.200  1.00 21.59           H  
ATOM   1965  N   VAL A 126       1.799 -11.856  16.681  1.00 12.39           N  
ATOM   1966  CA  VAL A 126       2.584 -12.868  15.974  1.00 12.17           C  
ATOM   1967  C   VAL A 126       3.969 -12.326  15.629  1.00 11.75           C  
ATOM   1968  O   VAL A 126       4.981 -13.017  15.819  1.00 11.52           O  
ATOM   1969  CB  VAL A 126       1.867 -13.322  14.681  1.00 17.13           C  
ATOM   1970  CG1 VAL A 126       2.791 -14.203  13.820  1.00 17.13           C  
ATOM   1971  CG2 VAL A 126       0.616 -14.102  15.058  1.00 17.13           C  
ATOM   1972  H   VAL A 126       0.868 -11.576  16.350  1.00 14.87           H  
ATOM   1973  HA  VAL A 126       2.700 -13.731  16.631  1.00 14.60           H  
ATOM   1974  HB  VAL A 126       1.592 -12.445  14.095  1.00 20.56           H  
ATOM   1975 1HG1 VAL A 126       2.259 -14.507  12.921  1.00 20.56           H  
ATOM   1976 2HG1 VAL A 126       3.685 -13.651  13.528  1.00 20.56           H  
ATOM   1977 3HG1 VAL A 126       3.082 -15.087  14.387  1.00 20.56           H  
ATOM   1978 1HG2 VAL A 126       0.094 -14.415  14.155  1.00 20.56           H  
ATOM   1979 2HG2 VAL A 126       0.901 -14.977  15.639  1.00 20.56           H  
ATOM   1980 3HG2 VAL A 126      -0.038 -13.481  15.651  1.00 20.56           H  
ATOM   1981  N   HIS A 127       4.025 -11.091  15.138  1.00 11.79           N  
ATOM   1982  CA  HIS A 127       5.316 -10.498  14.826  1.00 11.63           C  
ATOM   1983  C   HIS A 127       6.133 -10.290  16.106  1.00 11.55           C  
ATOM   1984  O   HIS A 127       7.349 -10.517  16.113  1.00 11.32           O  
ATOM   1985  CB  HIS A 127       5.135  -9.172  14.086  1.00 16.35           C  
ATOM   1986  CG  HIS A 127       4.630  -9.333  12.681  1.00 16.35           C  
ATOM   1987  ND1 HIS A 127       5.368  -9.951  11.689  1.00 16.35           N  
ATOM   1988  CD2 HIS A 127       3.465  -8.953  12.102  1.00 16.35           C  
ATOM   1989  CE1 HIS A 127       4.675  -9.946  10.564  1.00 16.35           C  
ATOM   1990  NE2 HIS A 127       3.520  -9.347  10.787  1.00 16.35           N  
ATOM   1991  H   HIS A 127       3.149 -10.589  14.942  1.00 14.15           H  
ATOM   1992  HA  HIS A 127       5.875 -11.170  14.178  1.00 13.96           H  
ATOM   1993 1HB  HIS A 127       4.424  -8.550  14.634  1.00 19.62           H  
ATOM   1994 2HB  HIS A 127       6.083  -8.639  14.056  1.00 19.62           H  
ATOM   1995  HD2 HIS A 127       2.640  -8.433  12.587  1.00 19.62           H  
ATOM   1996  HE1 HIS A 127       5.003 -10.365   9.613  1.00 19.62           H  
ATOM   1997  HE2 HIS A 127       2.791  -9.198  10.103  1.00 19.62           H  
ATOM   1998  N   MET A 128       5.472  -9.886  17.197  1.00 11.89           N  
ATOM   1999  CA  MET A 128       6.163  -9.679  18.460  1.00 12.06           C  
ATOM   2000  C   MET A 128       6.696 -11.003  19.018  1.00 11.64           C  
ATOM   2001  O   MET A 128       7.754 -11.016  19.659  1.00 11.61           O  
ATOM   2002  CB  MET A 128       5.250  -8.987  19.465  1.00 16.82           C  
ATOM   2003  CG  MET A 128       5.944  -8.508  20.748  1.00 16.82           C  
ATOM   2004  SD  MET A 128       7.278  -7.295  20.438  1.00 16.82           S  
ATOM   2005  CE  MET A 128       6.394  -5.821  19.931  1.00 16.82           C  
ATOM   2006  H   MET A 128       4.474  -9.663  17.118  1.00 14.27           H  
ATOM   2007  HA  MET A 128       7.014  -9.031  18.275  1.00 14.47           H  
ATOM   2008 1HB  MET A 128       4.741  -8.155  18.984  1.00 20.18           H  
ATOM   2009 2HB  MET A 128       4.476  -9.695  19.766  1.00 20.18           H  
ATOM   2010 1HG  MET A 128       5.205  -8.048  21.398  1.00 20.18           H  
ATOM   2011 2HG  MET A 128       6.374  -9.364  21.273  1.00 20.18           H  
ATOM   2012 1HE  MET A 128       7.105  -5.018  19.731  1.00 20.18           H  
ATOM   2013 2HE  MET A 128       5.827  -6.029  19.026  1.00 20.18           H  
ATOM   2014 3HE  MET A 128       5.722  -5.516  20.716  1.00 20.18           H  
ATOM   2015  N   GLU A 129       5.966 -12.110  18.800  1.00 11.45           N  
ATOM   2016  CA  GLU A 129       6.428 -13.416  19.245  1.00 11.20           C  
ATOM   2017  C   GLU A 129       7.707 -13.760  18.494  1.00 10.76           C  
ATOM   2018  O   GLU A 129       8.676 -14.240  19.088  1.00 10.63           O  
ATOM   2019  CB  GLU A 129       5.377 -14.509  19.018  1.00 15.78           C  
ATOM   2020  CG  GLU A 129       4.155 -14.454  19.943  1.00 15.78           C  
ATOM   2021  CD  GLU A 129       3.097 -15.462  19.556  1.00 15.78           C  
ATOM   2022  OE1 GLU A 129       3.274 -16.119  18.543  1.00 15.78           O  
ATOM   2023  OE2 GLU A 129       2.110 -15.594  20.252  1.00 15.78           O  
ATOM   2024  H   GLU A 129       5.065 -12.018  18.336  1.00 13.74           H  
ATOM   2025  HA  GLU A 129       6.634 -13.362  20.307  1.00 13.44           H  
ATOM   2026 1HB  GLU A 129       5.012 -14.442  17.996  1.00 18.94           H  
ATOM   2027 2HB  GLU A 129       5.843 -15.486  19.135  1.00 18.94           H  
ATOM   2028 1HG  GLU A 129       4.485 -14.667  20.960  1.00 18.94           H  
ATOM   2029 2HG  GLU A 129       3.740 -13.458  19.938  1.00 18.94           H  
ATOM   2030  N   ALA A 130       7.746 -13.476  17.190  1.00 10.64           N  
ATOM   2031  CA  ALA A 130       8.964 -13.749  16.449  1.00 10.45           C  
ATOM   2032  C   ALA A 130      10.123 -12.931  17.014  1.00 10.50           C  
ATOM   2033  O   ALA A 130      11.231 -13.450  17.176  1.00 10.41           O  
ATOM   2034  CB  ALA A 130       8.772 -13.433  14.980  1.00 14.71           C  
ATOM   2035  H   ALA A 130       6.895 -13.139  16.719  1.00 12.77           H  
ATOM   2036  HA  ALA A 130       9.203 -14.804  16.561  1.00 12.54           H  
ATOM   2037 1HB  ALA A 130       9.686 -13.660  14.435  1.00 17.65           H  
ATOM   2038 2HB  ALA A 130       7.950 -14.033  14.588  1.00 17.65           H  
ATOM   2039 3HB  ALA A 130       8.533 -12.379  14.863  1.00 17.65           H  
ATOM   2040  N   LYS A 131       9.856 -11.665  17.361  1.00 10.82           N  
ATOM   2041  CA  LYS A 131      10.891 -10.796  17.906  1.00 11.16           C  
ATOM   2042  C   LYS A 131      11.424 -11.281  19.253  1.00 11.12           C  
ATOM   2043  O   LYS A 131      12.646 -11.273  19.468  1.00 11.20           O  
ATOM   2044  CB  LYS A 131      10.368  -9.360  18.019  1.00 15.49           C  
ATOM   2045  CG  LYS A 131      10.188  -8.663  16.667  1.00 15.49           C  
ATOM   2046  CD  LYS A 131       9.580  -7.256  16.798  1.00 15.49           C  
ATOM   2047  CE  LYS A 131       9.422  -6.613  15.417  1.00 15.49           C  
ATOM   2048  NZ  LYS A 131       8.752  -5.271  15.465  1.00 15.49           N  
ATOM   2049  H   LYS A 131       8.920 -11.291  17.171  1.00 12.98           H  
ATOM   2050  HA  LYS A 131      11.726 -10.793  17.208  1.00 13.39           H  
ATOM   2051 1HB  LYS A 131       9.409  -9.364  18.528  1.00 18.59           H  
ATOM   2052 2HB  LYS A 131      11.053  -8.768  18.621  1.00 18.59           H  
ATOM   2053 1HG  LYS A 131      11.161  -8.580  16.184  1.00 18.59           H  
ATOM   2054 2HG  LYS A 131       9.548  -9.270  16.035  1.00 18.59           H  
ATOM   2055 1HD  LYS A 131       8.599  -7.325  17.272  1.00 18.59           H  
ATOM   2056 2HD  LYS A 131      10.220  -6.628  17.416  1.00 18.59           H  
ATOM   2057 1HE  LYS A 131      10.408  -6.494  14.975  1.00 18.59           H  
ATOM   2058 2HE  LYS A 131       8.829  -7.277  14.786  1.00 18.59           H  
ATOM   2059 1HZ  LYS A 131       8.687  -4.909  14.517  1.00 18.59           H  
ATOM   2060 2HZ  LYS A 131       7.823  -5.371  15.855  1.00 18.59           H  
ATOM   2061 3HZ  LYS A 131       9.276  -4.614  16.031  1.00 18.59           H  
ATOM   2062  N   ARG A 132      10.542 -11.743  20.160  1.00 11.14           N  
ATOM   2063  CA  ARG A 132      11.067 -12.211  21.439  1.00 11.28           C  
ATOM   2064  C   ARG A 132      11.880 -13.486  21.232  1.00 10.86           C  
ATOM   2065  O   ARG A 132      12.888 -13.668  21.913  1.00 10.97           O  
ATOM   2066  CB  ARG A 132       9.979 -12.489  22.494  1.00 15.74           C  
ATOM   2067  CG  ARG A 132       9.109 -13.684  22.199  1.00 15.74           C  
ATOM   2068  CD  ARG A 132       8.036 -13.970  23.149  1.00 15.74           C  
ATOM   2069  NE  ARG A 132       7.332 -15.168  22.680  1.00 15.74           N  
ATOM   2070  CZ  ARG A 132       6.377 -15.871  23.328  1.00 15.74           C  
ATOM   2071  NH1 ARG A 132       5.950 -15.564  24.528  1.00 15.74           N  
ATOM   2072  NH2 ARG A 132       5.843 -16.919  22.751  1.00 15.74           N  
ATOM   2073  H   ARG A 132       9.535 -11.689  19.968  1.00 13.37           H  
ATOM   2074  HA  ARG A 132      11.726 -11.442  21.840  1.00 13.54           H  
ATOM   2075 1HB  ARG A 132      10.443 -12.645  23.464  1.00 18.89           H  
ATOM   2076 2HB  ARG A 132       9.325 -11.619  22.572  1.00 18.89           H  
ATOM   2077 1HG  ARG A 132       8.653 -13.504  21.279  1.00 18.89           H  
ATOM   2078 2HG  ARG A 132       9.694 -14.594  22.155  1.00 18.89           H  
ATOM   2079 1HD  ARG A 132       8.451 -14.165  24.137  1.00 18.89           H  
ATOM   2080 2HD  ARG A 132       7.331 -13.139  23.185  1.00 18.89           H  
ATOM   2081  HE  ARG A 132       7.593 -15.503  21.756  1.00 18.89           H  
ATOM   2082 1HH1 ARG A 132       6.320 -14.778  25.032  1.00 18.89           H  
ATOM   2083 2HH1 ARG A 132       5.228 -16.187  24.947  1.00 18.89           H  
ATOM   2084 1HH2 ARG A 132       6.128 -17.209  21.831  1.00 18.89           H  
ATOM   2085 2HH2 ARG A 132       5.117 -17.434  23.274  1.00 18.89           H  
ATOM   2086  N   LEU A 133      11.471 -14.359  20.288  1.00 10.52           N  
ATOM   2087  CA  LEU A 133      12.212 -15.594  20.047  1.00 10.32           C  
ATOM   2088  C   LEU A 133      13.592 -15.291  19.503  1.00 10.25           C  
ATOM   2089  O   LEU A 133      14.571 -15.932  19.893  1.00 10.29           O  
ATOM   2090  CB  LEU A 133      11.449 -16.510  19.086  1.00 14.53           C  
ATOM   2091  CG  LEU A 133      10.140 -17.152  19.629  1.00 14.53           C  
ATOM   2092  CD1 LEU A 133       9.410 -17.827  18.478  1.00 14.53           C  
ATOM   2093  CD2 LEU A 133      10.464 -18.182  20.726  1.00 14.53           C  
ATOM   2094  H   LEU A 133      10.600 -14.181  19.771  1.00 12.62           H  
ATOM   2095  HA  LEU A 133      12.344 -16.101  20.997  1.00 12.38           H  
ATOM   2096 1HB  LEU A 133      11.188 -15.926  18.202  1.00 17.44           H  
ATOM   2097 2HB  LEU A 133      12.112 -17.312  18.781  1.00 17.44           H  
ATOM   2098  HG  LEU A 133       9.498 -16.380  20.039  1.00 17.44           H  
ATOM   2099 1HD1 LEU A 133       8.484 -18.268  18.845  1.00 17.44           H  
ATOM   2100 2HD1 LEU A 133       9.177 -17.085  17.713  1.00 17.44           H  
ATOM   2101 3HD1 LEU A 133      10.039 -18.604  18.051  1.00 17.44           H  
ATOM   2102 1HD2 LEU A 133       9.539 -18.626  21.085  1.00 17.44           H  
ATOM   2103 2HD2 LEU A 133      11.105 -18.964  20.315  1.00 17.44           H  
ATOM   2104 3HD2 LEU A 133      10.973 -17.713  21.566  1.00 17.44           H  
ATOM   2105  N   ILE A 134      13.693 -14.297  18.625  1.00 10.32           N  
ATOM   2106  CA  ILE A 134      14.989 -13.930  18.096  1.00 10.53           C  
ATOM   2107  C   ILE A 134      15.869 -13.454  19.230  1.00 10.75           C  
ATOM   2108  O   ILE A 134      17.019 -13.886  19.344  1.00 10.86           O  
ATOM   2109  CB  ILE A 134      14.863 -12.846  17.011  1.00 14.66           C  
ATOM   2110  CG1 ILE A 134      14.155 -13.457  15.770  1.00 14.66           C  
ATOM   2111  CG2 ILE A 134      16.270 -12.275  16.665  1.00 14.66           C  
ATOM   2112  CD1 ILE A 134      13.653 -12.443  14.758  1.00 14.66           C  
ATOM   2113  H   ILE A 134      12.841 -13.832  18.288  1.00 12.38           H  
ATOM   2114  HA  ILE A 134      15.447 -14.815  17.653  1.00 12.64           H  
ATOM   2115  HB  ILE A 134      14.224 -12.041  17.382  1.00 17.59           H  
ATOM   2116 1HG1 ILE A 134      14.858 -14.119  15.268  1.00 17.59           H  
ATOM   2117 2HG1 ILE A 134      13.317 -14.051  16.105  1.00 17.59           H  
ATOM   2118 1HG2 ILE A 134      16.184 -11.505  15.909  1.00 17.59           H  
ATOM   2119 2HG2 ILE A 134      16.725 -11.837  17.550  1.00 17.59           H  
ATOM   2120 3HG2 ILE A 134      16.908 -13.077  16.293  1.00 17.59           H  
ATOM   2121 1HD1 ILE A 134      13.175 -12.970  13.934  1.00 17.59           H  
ATOM   2122 2HD1 ILE A 134      12.925 -11.787  15.236  1.00 17.59           H  
ATOM   2123 3HD1 ILE A 134      14.475 -11.851  14.374  1.00 17.59           H  
ATOM   2124  N   ALA A 135      15.339 -12.557  20.072  1.00 10.97           N  
ATOM   2125  CA  ALA A 135      16.113 -12.055  21.189  1.00 11.40           C  
ATOM   2126  C   ALA A 135      16.525 -13.177  22.133  1.00 11.24           C  
ATOM   2127  O   ALA A 135      17.662 -13.186  22.602  1.00 11.49           O  
ATOM   2128  CB  ALA A 135      15.314 -11.017  21.945  1.00 15.79           C  
ATOM   2129  H   ALA A 135      14.385 -12.212  19.916  1.00 13.16           H  
ATOM   2130  HA  ALA A 135      17.017 -11.594  20.790  1.00 13.68           H  
ATOM   2131 1HB  ALA A 135      15.910 -10.621  22.762  1.00 18.95           H  
ATOM   2132 2HB  ALA A 135      15.042 -10.212  21.265  1.00 18.95           H  
ATOM   2133 3HB  ALA A 135      14.411 -11.480  22.341  1.00 18.95           H  
ATOM   2134  N   GLU A 136      15.624 -14.134  22.398  1.00 10.96           N  
ATOM   2135  CA  GLU A 136      15.921 -15.254  23.277  1.00 10.99           C  
ATOM   2136  C   GLU A 136      17.083 -16.070  22.767  1.00 10.80           C  
ATOM   2137  O   GLU A 136      17.996 -16.394  23.525  1.00 10.98           O  
ATOM   2138  CB  GLU A 136      14.698 -16.161  23.434  1.00 15.38           C  
ATOM   2139  CG  GLU A 136      14.923 -17.391  24.312  1.00 15.38           C  
ATOM   2140  CD  GLU A 136      13.688 -18.236  24.481  1.00 15.38           C  
ATOM   2141  OE1 GLU A 136      12.608 -17.760  24.256  1.00 15.38           O  
ATOM   2142  OE2 GLU A 136      13.838 -19.383  24.803  1.00 15.38           O  
ATOM   2143  H   GLU A 136      14.681 -14.056  22.010  1.00 13.15           H  
ATOM   2144  HA  GLU A 136      16.186 -14.864  24.252  1.00 13.19           H  
ATOM   2145 1HB  GLU A 136      13.873 -15.584  23.854  1.00 18.46           H  
ATOM   2146 2HB  GLU A 136      14.379 -16.509  22.454  1.00 18.46           H  
ATOM   2147 1HG  GLU A 136      15.698 -18.011  23.861  1.00 18.46           H  
ATOM   2148 2HG  GLU A 136      15.282 -17.070  25.289  1.00 18.46           H  
ATOM   2149  N   ARG A 137      17.046 -16.402  21.481  1.00 10.59           N  
ATOM   2150  CA  ARG A 137      18.081 -17.205  20.859  1.00 10.66           C  
ATOM   2151  C   ARG A 137      19.434 -16.483  20.903  1.00 10.95           C  
ATOM   2152  O   ARG A 137      20.473 -17.105  21.193  1.00 11.14           O  
ATOM   2153  CB  ARG A 137      17.624 -17.516  19.445  1.00 14.90           C  
ATOM   2154  CG  ARG A 137      16.424 -18.490  19.430  1.00 14.90           C  
ATOM   2155  CD  ARG A 137      15.757 -18.593  18.112  1.00 14.90           C  
ATOM   2156  NE  ARG A 137      14.563 -19.438  18.200  1.00 14.90           N  
ATOM   2157  CZ  ARG A 137      13.540 -19.480  17.327  1.00 14.90           C  
ATOM   2158  NH1 ARG A 137      13.506 -18.717  16.249  1.00 14.90           N  
ATOM   2159  NH2 ARG A 137      12.571 -20.325  17.595  1.00 14.90           N  
ATOM   2160  H   ARG A 137      16.235 -16.110  20.924  1.00 12.71           H  
ATOM   2161  HA  ARG A 137      18.166 -18.140  21.409  1.00 12.79           H  
ATOM   2162 1HB  ARG A 137      17.316 -16.592  18.950  1.00 17.88           H  
ATOM   2163 2HB  ARG A 137      18.440 -17.953  18.873  1.00 17.88           H  
ATOM   2164 1HG  ARG A 137      16.778 -19.488  19.690  1.00 17.88           H  
ATOM   2165 2HG  ARG A 137      15.681 -18.181  20.164  1.00 17.88           H  
ATOM   2166 1HD  ARG A 137      15.453 -17.596  17.793  1.00 17.88           H  
ATOM   2167 2HD  ARG A 137      16.438 -19.028  17.382  1.00 17.88           H  
ATOM   2168  HE  ARG A 137      14.479 -20.090  19.001  1.00 17.88           H  
ATOM   2169 1HH1 ARG A 137      14.260 -18.076  16.058  1.00 17.88           H  
ATOM   2170 2HH1 ARG A 137      12.723 -18.777  15.613  1.00 17.88           H  
ATOM   2171 1HH2 ARG A 137      12.674 -20.900  18.449  1.00 17.88           H  
ATOM   2172 2HH2 ARG A 137      11.773 -20.411  16.989  1.00 17.88           H  
ATOM   2173  N   GLN A 138      19.421 -15.162  20.665  1.00 11.13           N  
ATOM   2174  CA  GLN A 138      20.644 -14.371  20.717  1.00 11.64           C  
ATOM   2175  C   GLN A 138      21.205 -14.323  22.140  1.00 11.80           C  
ATOM   2176  O   GLN A 138      22.417 -14.474  22.340  1.00 12.11           O  
ATOM   2177  CB  GLN A 138      20.358 -12.953  20.230  1.00 16.09           C  
ATOM   2178  CG  GLN A 138      20.057 -12.840  18.743  1.00 16.09           C  
ATOM   2179  CD  GLN A 138      19.576 -11.457  18.380  1.00 16.09           C  
ATOM   2180  OE1 GLN A 138      19.228 -10.675  19.271  1.00 16.09           O  
ATOM   2181  NE2 GLN A 138      19.556 -11.143  17.090  1.00 16.09           N  
ATOM   2182  H   GLN A 138      18.539 -14.708  20.393  1.00 13.36           H  
ATOM   2183  HA  GLN A 138      21.385 -14.834  20.069  1.00 13.97           H  
ATOM   2184 1HB  GLN A 138      19.499 -12.562  20.773  1.00 19.31           H  
ATOM   2185 2HB  GLN A 138      21.207 -12.312  20.458  1.00 19.31           H  
ATOM   2186 1HG  GLN A 138      20.970 -13.039  18.186  1.00 19.31           H  
ATOM   2187 2HG  GLN A 138      19.293 -13.560  18.468  1.00 19.31           H  
ATOM   2188 1HE2 GLN A 138      19.247 -10.236  16.801  1.00 19.31           H  
ATOM   2189 2HE2 GLN A 138      19.849 -11.810  16.405  1.00 19.31           H  
ATOM   2190  N   MET A 139      20.323 -14.150  23.135  1.00 11.72           N  
ATOM   2191  CA  MET A 139      20.752 -14.111  24.523  1.00 12.04           C  
ATOM   2192  C   MET A 139      21.311 -15.450  24.963  1.00 11.87           C  
ATOM   2193  O   MET A 139      22.321 -15.482  25.662  1.00 12.21           O  
ATOM   2194  CB  MET A 139      19.607 -13.658  25.420  1.00 16.73           C  
ATOM   2195  CG  MET A 139      19.268 -12.166  25.270  1.00 16.73           C  
ATOM   2196  SD  MET A 139      18.052 -11.561  26.464  1.00 16.73           S  
ATOM   2197  CE  MET A 139      16.524 -12.244  25.815  1.00 16.73           C  
ATOM   2198  H   MET A 139      19.335 -13.991  22.912  1.00 14.06           H  
ATOM   2199  HA  MET A 139      21.553 -13.380  24.609  1.00 14.45           H  
ATOM   2200 1HB  MET A 139      18.720 -14.240  25.171  1.00 20.08           H  
ATOM   2201 2HB  MET A 139      19.855 -13.858  26.463  1.00 20.08           H  
ATOM   2202 1HG  MET A 139      20.183 -11.591  25.400  1.00 20.08           H  
ATOM   2203 2HG  MET A 139      18.899 -11.969  24.274  1.00 20.08           H  
ATOM   2204 1HE  MET A 139      15.692 -11.935  26.445  1.00 20.08           H  
ATOM   2205 2HE  MET A 139      16.365 -11.886  24.802  1.00 20.08           H  
ATOM   2206 3HE  MET A 139      16.586 -13.319  25.813  1.00 20.08           H  
ATOM   2207  N   LEU A 140      20.699 -16.562  24.535  1.00 11.47           N  
ATOM   2208  CA  LEU A 140      21.220 -17.866  24.912  1.00 11.46           C  
ATOM   2209  C   LEU A 140      22.612 -18.058  24.332  1.00 11.43           C  
ATOM   2210  O   LEU A 140      23.490 -18.571  25.021  1.00 11.52           O  
ATOM   2211  CB  LEU A 140      20.268 -18.982  24.462  1.00 16.05           C  
ATOM   2212  CG  LEU A 140      18.895 -19.067  25.227  1.00 16.05           C  
ATOM   2213  CD1 LEU A 140      17.974 -20.052  24.501  1.00 16.05           C  
ATOM   2214  CD2 LEU A 140      19.118 -19.526  26.692  1.00 16.05           C  
ATOM   2215  H   LEU A 140      19.836 -16.493  23.987  1.00 13.76           H  
ATOM   2216  HA  LEU A 140      21.315 -17.894  25.990  1.00 13.75           H  
ATOM   2217 1HB  LEU A 140      20.046 -18.825  23.404  1.00 19.26           H  
ATOM   2218 2HB  LEU A 140      20.778 -19.938  24.570  1.00 19.26           H  
ATOM   2219  HG  LEU A 140      18.421 -18.091  25.229  1.00 19.26           H  
ATOM   2220 1HD1 LEU A 140      17.009 -20.100  25.014  1.00 19.26           H  
ATOM   2221 2HD1 LEU A 140      17.815 -19.704  23.479  1.00 19.26           H  
ATOM   2222 3HD1 LEU A 140      18.425 -21.040  24.481  1.00 19.26           H  
ATOM   2223 1HD2 LEU A 140      18.162 -19.569  27.202  1.00 19.26           H  
ATOM   2224 2HD2 LEU A 140      19.579 -20.501  26.698  1.00 19.26           H  
ATOM   2225 3HD2 LEU A 140      19.753 -18.827  27.220  1.00 19.26           H  
ATOM   2226  N   THR A 141      22.854 -17.592  23.103  1.00 11.46           N  
ATOM   2227  CA  THR A 141      24.191 -17.707  22.520  1.00 11.68           C  
ATOM   2228  C   THR A 141      25.210 -16.971  23.400  1.00 11.94           C  
ATOM   2229  O   THR A 141      26.291 -17.499  23.706  1.00 12.05           O  
ATOM   2230  CB  THR A 141      24.240 -17.128  21.089  1.00 16.27           C  
ATOM   2231  OG1 THR A 141      23.351 -17.872  20.234  1.00 16.27           O  
ATOM   2232  CG2 THR A 141      25.667 -17.217  20.544  1.00 16.27           C  
ATOM   2233  H   THR A 141      22.081 -17.219  22.544  1.00 13.75           H  
ATOM   2234  HA  THR A 141      24.466 -18.761  22.480  1.00 14.02           H  
ATOM   2235  HB  THR A 141      23.925 -16.089  21.101  1.00 19.52           H  
ATOM   2236  HG1 THR A 141      22.425 -17.679  20.485  1.00 19.52           H  
ATOM   2237 1HG2 THR A 141      25.689 -16.813  19.536  1.00 19.52           H  
ATOM   2238 2HG2 THR A 141      26.347 -16.643  21.171  1.00 19.52           H  
ATOM   2239 3HG2 THR A 141      25.989 -18.251  20.529  1.00 19.52           H  
ATOM   2240  N   VAL A 142      24.859 -15.754  23.822  1.00 12.15           N  
ATOM   2241  CA  VAL A 142      25.743 -14.972  24.675  1.00 12.57           C  
ATOM   2242  C   VAL A 142      25.972 -15.632  26.032  1.00 12.44           C  
ATOM   2243  O   VAL A 142      27.119 -15.704  26.499  1.00 12.71           O  
ATOM   2244  CB  VAL A 142      25.183 -13.552  24.884  1.00 17.43           C  
ATOM   2245  CG1 VAL A 142      26.001 -12.795  25.953  1.00 17.43           C  
ATOM   2246  CG2 VAL A 142      25.224 -12.813  23.557  1.00 17.43           C  
ATOM   2247  H   VAL A 142      23.966 -15.364  23.494  1.00 14.58           H  
ATOM   2248  HA  VAL A 142      26.704 -14.885  24.171  1.00 15.08           H  
ATOM   2249  HB  VAL A 142      24.151 -13.617  25.235  1.00 20.92           H  
ATOM   2250 1HG1 VAL A 142      25.587 -11.798  26.082  1.00 20.92           H  
ATOM   2251 2HG1 VAL A 142      25.954 -13.320  26.906  1.00 20.92           H  
ATOM   2252 3HG1 VAL A 142      27.040 -12.719  25.632  1.00 20.92           H  
ATOM   2253 1HG2 VAL A 142      24.818 -11.811  23.682  1.00 20.92           H  
ATOM   2254 2HG2 VAL A 142      26.254 -12.749  23.212  1.00 20.92           H  
ATOM   2255 3HG2 VAL A 142      24.632 -13.350  22.821  1.00 20.92           H  
ATOM   2256  N   GLU A 143      24.897 -16.095  26.674  1.00 12.15           N  
ATOM   2257  CA  GLU A 143      25.027 -16.722  27.974  1.00 12.21           C  
ATOM   2258  C   GLU A 143      25.821 -18.014  27.863  1.00 11.98           C  
ATOM   2259  O   GLU A 143      26.580 -18.341  28.769  1.00 12.19           O  
ATOM   2260  CB  GLU A 143      23.659 -16.960  28.615  1.00 17.08           C  
ATOM   2261  CG  GLU A 143      22.922 -15.666  29.037  1.00 17.08           C  
ATOM   2262  CD  GLU A 143      23.692 -14.847  30.045  1.00 17.08           C  
ATOM   2263  OE1 GLU A 143      24.131 -15.396  31.019  1.00 17.08           O  
ATOM   2264  OE2 GLU A 143      23.859 -13.659  29.824  1.00 17.08           O  
ATOM   2265  H   GLU A 143      23.972 -15.987  26.254  1.00 14.58           H  
ATOM   2266  HA  GLU A 143      25.581 -16.044  28.622  1.00 14.65           H  
ATOM   2267 1HB  GLU A 143      23.021 -17.473  27.898  1.00 20.50           H  
ATOM   2268 2HB  GLU A 143      23.765 -17.604  29.488  1.00 20.50           H  
ATOM   2269 1HG  GLU A 143      22.754 -15.055  28.152  1.00 20.50           H  
ATOM   2270 2HG  GLU A 143      21.953 -15.933  29.450  1.00 20.50           H  
ATOM   2271  N   MET A 144      25.663 -18.750  26.761  1.00 11.71           N  
ATOM   2272  CA  MET A 144      26.398 -19.981  26.526  1.00 11.71           C  
ATOM   2273  C   MET A 144      27.890 -19.688  26.518  1.00 12.04           C  
ATOM   2274  O   MET A 144      28.676 -20.436  27.110  1.00 12.24           O  
ATOM   2275  CB  MET A 144      25.967 -20.608  25.212  1.00 16.40           C  
ATOM   2276  CG  MET A 144      26.660 -21.914  24.827  1.00 16.40           C  
ATOM   2277  SD  MET A 144      28.276 -21.691  24.023  1.00 16.40           S  
ATOM   2278  CE  MET A 144      27.837 -20.915  22.474  1.00 16.40           C  
ATOM   2279  H   MET A 144      24.971 -18.458  26.069  1.00 14.05           H  
ATOM   2280  HA  MET A 144      26.187 -20.673  27.339  1.00 14.05           H  
ATOM   2281 1HB  MET A 144      24.906 -20.811  25.256  1.00 19.68           H  
ATOM   2282 2HB  MET A 144      26.096 -19.887  24.431  1.00 19.68           H  
ATOM   2283 1HG  MET A 144      26.802 -22.527  25.719  1.00 19.68           H  
ATOM   2284 2HG  MET A 144      26.023 -22.452  24.142  1.00 19.68           H  
ATOM   2285 1HE  MET A 144      28.736 -20.762  21.875  1.00 19.68           H  
ATOM   2286 2HE  MET A 144      27.150 -21.556  21.939  1.00 19.68           H  
ATOM   2287 3HE  MET A 144      27.365 -19.949  22.646  1.00 19.68           H  
ATOM   2288  N   ASP A 145      28.292 -18.601  25.838  1.00 12.24           N  
ATOM   2289  CA  ASP A 145      29.702 -18.231  25.797  1.00 12.76           C  
ATOM   2290  C   ASP A 145      30.214 -17.932  27.215  1.00 13.02           C  
ATOM   2291  O   ASP A 145      31.317 -18.361  27.594  1.00 13.36           O  
ATOM   2292  CB  ASP A 145      29.909 -17.001  24.913  1.00 17.65           C  
ATOM   2293  CG  ASP A 145      31.381 -16.715  24.617  1.00 17.65           C  
ATOM   2294  OD1 ASP A 145      31.956 -17.461  23.852  1.00 17.65           O  
ATOM   2295  OD2 ASP A 145      31.938 -15.785  25.177  1.00 17.65           O  
ATOM   2296  H   ASP A 145      27.605 -18.068  25.290  1.00 14.69           H  
ATOM   2297  HA  ASP A 145      30.270 -19.067  25.384  1.00 15.31           H  
ATOM   2298 1HB  ASP A 145      29.368 -17.135  23.974  1.00 21.18           H  
ATOM   2299 2HB  ASP A 145      29.476 -16.131  25.410  1.00 21.18           H  
ATOM   2300  N   LYS A 146      29.399 -17.208  28.009  1.00 13.00           N  
ATOM   2301  CA  LYS A 146      29.776 -16.896  29.388  1.00 13.41           C  
ATOM   2302  C   LYS A 146      29.936 -18.179  30.197  1.00 13.29           C  
ATOM   2303  O   LYS A 146      30.917 -18.325  30.936  1.00 13.68           O  
ATOM   2304  CB  LYS A 146      28.729 -16.022  30.077  1.00 18.61           C  
ATOM   2305  CG  LYS A 146      28.618 -14.583  29.602  1.00 18.61           C  
ATOM   2306  CD  LYS A 146      27.488 -13.901  30.374  1.00 18.61           C  
ATOM   2307  CE  LYS A 146      27.231 -12.482  29.940  1.00 18.61           C  
ATOM   2308  NZ  LYS A 146      26.031 -11.927  30.638  1.00 18.61           N  
ATOM   2309  H   LYS A 146      28.527 -16.838  27.609  1.00 15.60           H  
ATOM   2310  HA  LYS A 146      30.732 -16.376  29.380  1.00 16.09           H  
ATOM   2311 1HB  LYS A 146      27.750 -16.475  29.957  1.00 22.33           H  
ATOM   2312 2HB  LYS A 146      28.937 -15.998  31.144  1.00 22.33           H  
ATOM   2313 1HG  LYS A 146      29.557 -14.060  29.780  1.00 22.33           H  
ATOM   2314 2HG  LYS A 146      28.398 -14.563  28.532  1.00 22.33           H  
ATOM   2315 1HD  LYS A 146      26.570 -14.468  30.237  1.00 22.33           H  
ATOM   2316 2HD  LYS A 146      27.727 -13.898  31.434  1.00 22.33           H  
ATOM   2317 1HE  LYS A 146      28.096 -11.866  30.169  1.00 22.33           H  
ATOM   2318 2HE  LYS A 146      27.057 -12.463  28.869  1.00 22.33           H  
ATOM   2319 1HZ  LYS A 146      25.856 -10.986  30.332  1.00 22.33           H  
ATOM   2320 2HZ  LYS A 146      25.211 -12.528  30.401  1.00 22.33           H  
ATOM   2321 3HZ  LYS A 146      26.172 -11.937  31.634  1.00 22.33           H  
ATOM   2322  N   VAL A 147      29.009 -19.133  29.996  1.00 12.85           N  
ATOM   2323  CA  VAL A 147      29.069 -20.415  30.672  1.00 12.89           C  
ATOM   2324  C   VAL A 147      30.318 -21.144  30.293  1.00 13.06           C  
ATOM   2325  O   VAL A 147      30.992 -21.690  31.148  1.00 13.42           O  
ATOM   2326  CB  VAL A 147      27.863 -21.334  30.339  1.00 18.03           C  
ATOM   2327  CG1 VAL A 147      28.127 -22.769  30.878  1.00 18.03           C  
ATOM   2328  CG2 VAL A 147      26.582 -20.784  30.988  1.00 18.03           C  
ATOM   2329  H   VAL A 147      28.215 -18.920  29.387  1.00 15.42           H  
ATOM   2330  HA  VAL A 147      29.079 -20.230  31.739  1.00 15.47           H  
ATOM   2331  HB  VAL A 147      27.735 -21.386  29.262  1.00 21.64           H  
ATOM   2332 1HG1 VAL A 147      27.288 -23.408  30.652  1.00 21.64           H  
ATOM   2333 2HG1 VAL A 147      29.013 -23.200  30.422  1.00 21.64           H  
ATOM   2334 3HG1 VAL A 147      28.270 -22.735  31.943  1.00 21.64           H  
ATOM   2335 1HG2 VAL A 147      25.744 -21.431  30.743  1.00 21.64           H  
ATOM   2336 2HG2 VAL A 147      26.700 -20.748  32.060  1.00 21.64           H  
ATOM   2337 3HG2 VAL A 147      26.380 -19.793  30.627  1.00 21.64           H  
ATOM   2338  N   THR A 148      30.653 -21.174  29.020  1.00 12.95           N  
ATOM   2339  CA  THR A 148      31.831 -21.904  28.604  1.00 13.33           C  
ATOM   2340  C   THR A 148      33.054 -21.439  29.386  1.00 13.86           C  
ATOM   2341  O   THR A 148      33.799 -22.258  29.946  1.00 14.24           O  
ATOM   2342  CB  THR A 148      32.090 -21.693  27.093  1.00 18.51           C  
ATOM   2343  OG1 THR A 148      30.949 -22.133  26.340  1.00 18.51           O  
ATOM   2344  CG2 THR A 148      33.301 -22.509  26.658  1.00 18.51           C  
ATOM   2345  H   THR A 148      30.046 -20.730  28.329  1.00 15.54           H  
ATOM   2346  HA  THR A 148      31.683 -22.958  28.809  1.00 16.00           H  
ATOM   2347  HB  THR A 148      32.267 -20.637  26.891  1.00 22.21           H  
ATOM   2348  HG1 THR A 148      30.190 -21.537  26.529  1.00 22.21           H  
ATOM   2349 1HG2 THR A 148      33.468 -22.361  25.594  1.00 22.21           H  
ATOM   2350 2HG2 THR A 148      34.186 -22.192  27.207  1.00 22.21           H  
ATOM   2351 3HG2 THR A 148      33.113 -23.565  26.853  1.00 22.21           H  
ATOM   2352  N   LYS A 149      33.238 -20.120  29.466  1.00 14.01           N  
ATOM   2353  CA  LYS A 149      34.392 -19.559  30.152  1.00 14.66           C  
ATOM   2354  C   LYS A 149      34.387 -19.814  31.669  1.00 14.85           C  
ATOM   2355  O   LYS A 149      35.412 -20.229  32.234  1.00 15.36           O  
ATOM   2356  CB  LYS A 149      34.444 -18.061  29.855  1.00 20.27           C  
ATOM   2357  CG  LYS A 149      34.819 -17.745  28.403  1.00 20.27           C  
ATOM   2358  CD  LYS A 149      34.852 -16.242  28.119  1.00 20.27           C  
ATOM   2359  CE  LYS A 149      35.431 -15.949  26.722  1.00 20.27           C  
ATOM   2360  NZ  LYS A 149      34.552 -16.450  25.611  1.00 20.27           N  
ATOM   2361  H   LYS A 149      32.571 -19.507  28.979  1.00 16.81           H  
ATOM   2362  HA  LYS A 149      35.285 -20.028  29.742  1.00 17.59           H  
ATOM   2363 1HB  LYS A 149      33.463 -17.619  30.059  1.00 24.32           H  
ATOM   2364 2HB  LYS A 149      35.166 -17.582  30.515  1.00 24.32           H  
ATOM   2365 1HG  LYS A 149      35.794 -18.177  28.183  1.00 24.32           H  
ATOM   2366 2HG  LYS A 149      34.079 -18.209  27.747  1.00 24.32           H  
ATOM   2367 1HD  LYS A 149      33.831 -15.851  28.159  1.00 24.32           H  
ATOM   2368 2HD  LYS A 149      35.452 -15.733  28.873  1.00 24.32           H  
ATOM   2369 1HE  LYS A 149      35.559 -14.877  26.607  1.00 24.32           H  
ATOM   2370 2HE  LYS A 149      36.400 -16.434  26.643  1.00 24.32           H  
ATOM   2371 1HZ  LYS A 149      34.970 -16.248  24.723  1.00 24.32           H  
ATOM   2372 2HZ  LYS A 149      34.414 -17.444  25.689  1.00 24.32           H  
ATOM   2373 3HZ  LYS A 149      33.627 -16.014  25.620  1.00 24.32           H  
ATOM   2374  N   GLU A 150      33.245 -19.581  32.325  1.00 14.55           N  
ATOM   2375  CA  GLU A 150      33.175 -19.755  33.771  1.00 14.88           C  
ATOM   2376  C   GLU A 150      33.176 -21.227  34.172  1.00 14.94           C  
ATOM   2377  O   GLU A 150      33.819 -21.604  35.155  1.00 15.44           O  
ATOM   2378  CB  GLU A 150      31.943 -19.054  34.323  1.00 20.70           C  
ATOM   2379  CG  GLU A 150      31.972 -17.530  34.287  1.00 20.70           C  
ATOM   2380  CD  GLU A 150      33.076 -16.945  35.119  1.00 20.70           C  
ATOM   2381  OE1 GLU A 150      33.396 -17.517  36.135  1.00 20.70           O  
ATOM   2382  OE2 GLU A 150      33.646 -15.939  34.728  1.00 20.70           O  
ATOM   2383  H   GLU A 150      32.423 -19.247  31.811  1.00 17.46           H  
ATOM   2384  HA  GLU A 150      34.052 -19.289  34.210  1.00 17.86           H  
ATOM   2385 1HB  GLU A 150      31.108 -19.335  33.705  1.00 24.84           H  
ATOM   2386 2HB  GLU A 150      31.751 -19.389  35.333  1.00 24.84           H  
ATOM   2387 1HG  GLU A 150      32.109 -17.217  33.251  1.00 24.84           H  
ATOM   2388 2HG  GLU A 150      31.013 -17.146  34.627  1.00 24.84           H  
ATOM   2389  N   LEU A 151      32.505 -22.068  33.393  1.00 14.54           N  
ATOM   2390  CA  LEU A 151      32.421 -23.486  33.659  1.00 14.77           C  
ATOM   2391  C   LEU A 151      33.804 -24.074  33.600  1.00 15.27           C  
ATOM   2392  O   LEU A 151      34.144 -24.890  34.448  1.00 15.75           O  
ATOM   2393  CB  LEU A 151      31.492 -24.161  32.656  1.00 20.59           C  
ATOM   2394  CG  LEU A 151      31.273 -25.664  32.765  1.00 20.59           C  
ATOM   2395  CD1 LEU A 151      30.655 -26.082  34.114  1.00 20.59           C  
ATOM   2396  CD2 LEU A 151      30.403 -26.047  31.628  1.00 20.59           C  
ATOM   2397  H   LEU A 151      31.997 -21.718  32.588  1.00 17.45           H  
ATOM   2398  HA  LEU A 151      32.030 -23.628  34.660  1.00 17.72           H  
ATOM   2399 1HB  LEU A 151      30.522 -23.683  32.717  1.00 24.71           H  
ATOM   2400 2HB  LEU A 151      31.893 -23.971  31.660  1.00 24.71           H  
ATOM   2401  HG  LEU A 151      32.203 -26.159  32.680  1.00 24.71           H  
ATOM   2402 1HD1 LEU A 151      30.522 -27.161  34.126  1.00 24.71           H  
ATOM   2403 2HD1 LEU A 151      31.312 -25.800  34.936  1.00 24.71           H  
ATOM   2404 3HD1 LEU A 151      29.704 -25.616  34.237  1.00 24.71           H  
ATOM   2405 1HD2 LEU A 151      30.249 -27.086  31.638  1.00 24.71           H  
ATOM   2406 2HD2 LEU A 151      29.440 -25.536  31.700  1.00 24.71           H  
ATOM   2407 3HD2 LEU A 151      30.903 -25.771  30.716  1.00 24.71           H  
ATOM   2408  N   HIS A 152      34.612 -23.667  32.615  1.00 15.29           N  
ATOM   2409  CA  HIS A 152      35.978 -24.142  32.531  1.00 15.91           C  
ATOM   2410  C   HIS A 152      36.744 -23.735  33.798  1.00 16.47           C  
ATOM   2411  O   HIS A 152      37.394 -24.559  34.446  1.00 17.06           O  
ATOM   2412  CB  HIS A 152      36.676 -23.586  31.293  1.00 22.03           C  
ATOM   2413  CG  HIS A 152      38.046 -24.134  31.100  1.00 22.03           C  
ATOM   2414  ND1 HIS A 152      38.272 -25.400  30.595  1.00 22.03           N  
ATOM   2415  CD2 HIS A 152      39.264 -23.610  31.360  1.00 22.03           C  
ATOM   2416  CE1 HIS A 152      39.573 -25.627  30.549  1.00 22.03           C  
ATOM   2417  NE2 HIS A 152      40.197 -24.557  31.007  1.00 22.03           N  
ATOM   2418  H   HIS A 152      34.272 -23.043  31.877  1.00 18.35           H  
ATOM   2419  HA  HIS A 152      35.988 -25.224  32.466  1.00 19.09           H  
ATOM   2420 1HB  HIS A 152      36.079 -23.809  30.409  1.00 26.44           H  
ATOM   2421 2HB  HIS A 152      36.742 -22.499  31.373  1.00 26.44           H  
ATOM   2422  HD2 HIS A 152      39.466 -22.621  31.776  1.00 26.44           H  
ATOM   2423  HE1 HIS A 152      40.048 -26.546  30.200  1.00 26.44           H  
ATOM   2424  HE2 HIS A 152      41.199 -24.449  31.089  1.00 26.44           H  
ATOM   2425  N   LYS A 153      36.651 -22.469  34.220  1.00 16.37           N  
ATOM   2426  CA  LYS A 153      37.384 -22.093  35.431  1.00 16.99           C  
ATOM   2427  C   LYS A 153      37.007 -22.984  36.638  1.00 17.20           C  
ATOM   2428  O   LYS A 153      37.880 -23.336  37.437  1.00 17.77           O  
ATOM   2429  CB  LYS A 153      37.176 -20.614  35.753  1.00 23.54           C  
ATOM   2430  CG  LYS A 153      37.918 -19.662  34.789  1.00 23.54           C  
ATOM   2431  CD  LYS A 153      37.878 -18.191  35.253  1.00 23.54           C  
ATOM   2432  CE  LYS A 153      36.507 -17.574  35.013  1.00 23.54           C  
ATOM   2433  NZ  LYS A 153      36.459 -16.111  35.322  1.00 23.54           N  
ATOM   2434  H   LYS A 153      36.115 -21.775  33.685  1.00 19.64           H  
ATOM   2435  HA  LYS A 153      38.445 -22.243  35.238  1.00 20.39           H  
ATOM   2436 1HB  LYS A 153      36.109 -20.394  35.697  1.00 28.25           H  
ATOM   2437 2HB  LYS A 153      37.501 -20.410  36.770  1.00 28.25           H  
ATOM   2438 1HG  LYS A 153      38.957 -19.979  34.708  1.00 28.25           H  
ATOM   2439 2HG  LYS A 153      37.463 -19.736  33.802  1.00 28.25           H  
ATOM   2440 1HD  LYS A 153      38.114 -18.132  36.316  1.00 28.25           H  
ATOM   2441 2HD  LYS A 153      38.623 -17.620  34.700  1.00 28.25           H  
ATOM   2442 1HE  LYS A 153      36.231 -17.723  33.969  1.00 28.25           H  
ATOM   2443 2HE  LYS A 153      35.783 -18.078  35.641  1.00 28.25           H  
ATOM   2444 1HZ  LYS A 153      35.489 -15.787  35.126  1.00 28.25           H  
ATOM   2445 2HZ  LYS A 153      36.679 -15.956  36.290  1.00 28.25           H  
ATOM   2446 3HZ  LYS A 153      37.106 -15.610  34.740  1.00 28.25           H  
ATOM   2447  N   PHE A 154      35.723 -23.349  36.760  1.00 16.82           N  
ATOM   2448  CA  PHE A 154      35.256 -24.243  37.831  1.00 17.13           C  
ATOM   2449  C   PHE A 154      35.594 -25.751  37.663  1.00 17.47           C  
ATOM   2450  O   PHE A 154      36.002 -26.402  38.629  1.00 18.03           O  
ATOM   2451  CB  PHE A 154      33.729 -24.164  37.983  1.00 23.86           C  
ATOM   2452  CG  PHE A 154      33.139 -23.043  38.839  1.00 23.86           C  
ATOM   2453  CD1 PHE A 154      32.767 -21.824  38.313  1.00 23.86           C  
ATOM   2454  CD2 PHE A 154      32.890 -23.268  40.188  1.00 23.86           C  
ATOM   2455  CE1 PHE A 154      32.173 -20.854  39.099  1.00 23.86           C  
ATOM   2456  CE2 PHE A 154      32.294 -22.306  40.974  1.00 23.86           C  
ATOM   2457  CZ  PHE A 154      31.932 -21.096  40.425  1.00 23.86           C  
ATOM   2458  H   PHE A 154      35.051 -22.943  36.099  1.00 20.18           H  
ATOM   2459  HA  PHE A 154      35.712 -23.902  38.760  1.00 20.56           H  
ATOM   2460 1HB  PHE A 154      33.297 -24.073  36.984  1.00 28.63           H  
ATOM   2461 2HB  PHE A 154      33.376 -25.113  38.384  1.00 28.63           H  
ATOM   2462  HD1 PHE A 154      32.936 -21.622  37.270  1.00 28.63           H  
ATOM   2463  HD2 PHE A 154      33.164 -24.233  40.621  1.00 28.63           H  
ATOM   2464  HE1 PHE A 154      31.889 -19.896  38.659  1.00 28.63           H  
ATOM   2465  HE2 PHE A 154      32.102 -22.505  42.027  1.00 28.63           H  
ATOM   2466  HZ  PHE A 154      31.459 -20.332  41.040  1.00 28.63           H  
ATOM   2467  N   SER A 155      35.393 -26.311  36.457  1.00 17.23           N  
ATOM   2468  CA  SER A 155      35.537 -27.758  36.202  1.00 17.65           C  
ATOM   2469  C   SER A 155      36.466 -28.171  35.035  1.00 17.99           C  
ATOM   2470  O   SER A 155      36.461 -29.349  34.629  1.00 18.30           O  
ATOM   2471  CB  SER A 155      34.156 -28.338  35.917  1.00 24.55           C  
ATOM   2472  OG  SER A 155      33.286 -28.170  37.009  1.00 24.55           O  
ATOM   2473  H   SER A 155      35.064 -25.723  35.698  1.00 20.68           H  
ATOM   2474  HA  SER A 155      35.925 -28.212  37.114  1.00 21.18           H  
ATOM   2475 1HB  SER A 155      33.736 -27.838  35.038  1.00 29.46           H  
ATOM   2476 2HB  SER A 155      34.245 -29.395  35.678  1.00 29.46           H  
ATOM   2477  HG  SER A 155      32.459 -28.572  36.748  1.00 29.46           H  
ATOM   2478  N   GLY A 156      37.301 -27.237  34.560  1.00 18.07           N  
ATOM   2479  CA  GLY A 156      38.225 -27.347  33.419  1.00 18.49           C  
ATOM   2480  C   GLY A 156      39.237 -28.479  33.475  1.00 18.67           C  
ATOM   2481  O   GLY A 156      39.880 -28.798  32.474  1.00 18.98           O  
ATOM   2482  H   GLY A 156      37.255 -26.304  34.961  1.00 21.68           H  
ATOM   2483 1HA  GLY A 156      37.643 -27.435  32.504  1.00 22.19           H  
ATOM   2484 2HA  GLY A 156      38.765 -26.405  33.338  1.00 22.19           H  
ATOM   2485  N   ASP A 157      39.366 -29.113  34.636  1.00 18.57           N  
ATOM   2486  CA  ASP A 157      40.259 -30.241  34.813  1.00 18.83           C  
ATOM   2487  C   ASP A 157      39.894 -31.347  33.818  1.00 18.97           C  
ATOM   2488  O   ASP A 157      40.757 -32.125  33.398  1.00 19.39           O  
ATOM   2489  CB  ASP A 157      40.123 -30.797  36.225  1.00 26.26           C  
ATOM   2490  CG  ASP A 157      40.677 -29.884  37.302  1.00 26.26           C  
ATOM   2491  OD1 ASP A 157      41.387 -28.956  36.996  1.00 26.26           O  
ATOM   2492  OD2 ASP A 157      40.360 -30.120  38.437  1.00 26.26           O  
ATOM   2493  H   ASP A 157      38.835 -28.777  35.426  1.00 22.28           H  
ATOM   2494  HA  ASP A 157      41.285 -29.919  34.632  1.00 22.60           H  
ATOM   2495 1HB  ASP A 157      39.069 -30.980  36.434  1.00 31.51           H  
ATOM   2496 2HB  ASP A 157      40.634 -31.756  36.283  1.00 31.51           H  
ATOM   2497  N   SER A 158      38.604 -31.444  33.467  1.00 18.72           N  
ATOM   2498  CA  SER A 158      38.165 -32.447  32.515  1.00 18.93           C  
ATOM   2499  C   SER A 158      38.280 -31.908  31.091  1.00 18.84           C  
ATOM   2500  O   SER A 158      37.538 -31.018  30.672  1.00 18.78           O  
ATOM   2501  CB  SER A 158      36.741 -32.866  32.796  1.00 26.42           C  
ATOM   2502  OG  SER A 158      36.283 -33.750  31.805  1.00 26.42           O  
ATOM   2503  H   SER A 158      37.916 -30.788  33.856  1.00 22.46           H  
ATOM   2504  HA  SER A 158      38.810 -33.321  32.608  1.00 22.72           H  
ATOM   2505 1HB  SER A 158      36.691 -33.348  33.772  1.00 31.70           H  
ATOM   2506 2HB  SER A 158      36.103 -31.983  32.834  1.00 31.70           H  
ATOM   2507  HG  SER A 158      35.389 -33.995  32.066  1.00 31.70           H  
ATOM   2508  N   LYS A 159      39.196 -32.477  30.315  1.00 18.94           N  
ATOM   2509  CA  LYS A 159      39.460 -32.017  28.945  1.00 19.01           C  
ATOM   2510  C   LYS A 159      38.261 -32.201  28.005  1.00 18.34           C  
ATOM   2511  O   LYS A 159      38.191 -31.590  26.940  1.00 18.31           O  
ATOM   2512  CB  LYS A 159      40.688 -32.726  28.362  1.00 26.59           C  
ATOM   2513  CG  LYS A 159      40.510 -34.219  28.070  1.00 26.59           C  
ATOM   2514  CD  LYS A 159      41.809 -34.844  27.551  1.00 26.59           C  
ATOM   2515  CE  LYS A 159      41.623 -36.321  27.208  1.00 26.59           C  
ATOM   2516  NZ  LYS A 159      42.887 -36.943  26.717  1.00 26.59           N  
ATOM   2517  H   LYS A 159      39.768 -33.204  30.722  1.00 22.73           H  
ATOM   2518  HA  LYS A 159      39.679 -30.949  28.990  1.00 22.81           H  
ATOM   2519 1HB  LYS A 159      40.970 -32.239  27.429  1.00 31.91           H  
ATOM   2520 2HB  LYS A 159      41.525 -32.617  29.052  1.00 31.91           H  
ATOM   2521 1HG  LYS A 159      40.180 -34.743  28.966  1.00 31.91           H  
ATOM   2522 2HG  LYS A 159      39.755 -34.340  27.297  1.00 31.91           H  
ATOM   2523 1HD  LYS A 159      42.134 -34.311  26.656  1.00 31.91           H  
ATOM   2524 2HD  LYS A 159      42.586 -34.754  28.310  1.00 31.91           H  
ATOM   2525 1HE  LYS A 159      41.289 -36.854  28.096  1.00 31.91           H  
ATOM   2526 2HE  LYS A 159      40.860 -36.414  26.434  1.00 31.91           H  
ATOM   2527 1HZ  LYS A 159      42.723 -37.917  26.501  1.00 31.91           H  
ATOM   2528 2HZ  LYS A 159      43.200 -36.464  25.883  1.00 31.91           H  
ATOM   2529 3HZ  LYS A 159      43.599 -36.874  27.430  1.00 31.91           H  
ATOM   2530  N   LYS A 160      37.336 -33.075  28.391  1.00 17.93           N  
ATOM   2531  CA  LYS A 160      36.144 -33.379  27.613  1.00 17.41           C  
ATOM   2532  C   LYS A 160      34.970 -32.498  28.017  1.00 16.73           C  
ATOM   2533  O   LYS A 160      33.873 -32.616  27.477  1.00 16.35           O  
ATOM   2534  CB  LYS A 160      35.776 -34.856  27.757  1.00 24.59           C  
ATOM   2535  CG  LYS A 160      36.805 -35.807  27.125  1.00 24.59           C  
ATOM   2536  CD  LYS A 160      36.462 -37.300  27.318  1.00 24.59           C  
ATOM   2537  CE  LYS A 160      35.258 -37.787  26.470  1.00 24.59           C  
ATOM   2538  NZ  LYS A 160      35.536 -37.791  24.988  1.00 24.59           N  
ATOM   2539  H   LYS A 160      37.469 -33.530  29.286  1.00 21.52           H  
ATOM   2540  HA  LYS A 160      36.358 -33.183  26.560  1.00 20.89           H  
ATOM   2541 1HB  LYS A 160      35.676 -35.105  28.813  1.00 29.51           H  
ATOM   2542 2HB  LYS A 160      34.811 -35.017  27.283  1.00 29.51           H  
ATOM   2543 1HG  LYS A 160      36.879 -35.585  26.060  1.00 29.51           H  
ATOM   2544 2HG  LYS A 160      37.772 -35.623  27.575  1.00 29.51           H  
ATOM   2545 1HD  LYS A 160      37.334 -37.897  27.053  1.00 29.51           H  
ATOM   2546 2HD  LYS A 160      36.236 -37.478  28.369  1.00 29.51           H  
ATOM   2547 1HE  LYS A 160      35.020 -38.802  26.778  1.00 29.51           H  
ATOM   2548 2HE  LYS A 160      34.394 -37.156  26.657  1.00 29.51           H  
ATOM   2549 1HZ  LYS A 160      34.716 -38.127  24.507  1.00 29.51           H  
ATOM   2550 2HZ  LYS A 160      35.731 -36.833  24.644  1.00 29.51           H  
ATOM   2551 3HZ  LYS A 160      36.316 -38.386  24.779  1.00 29.51           H  
ATOM   2552  N   LEU A 161      35.188 -31.587  28.961  1.00 16.63           N  
ATOM   2553  CA  LEU A 161      34.128 -30.718  29.435  1.00 16.10           C  
ATOM   2554  C   LEU A 161      33.429 -29.966  28.281  1.00 15.58           C  
ATOM   2555  O   LEU A 161      32.196 -30.035  28.189  1.00 15.06           O  
ATOM   2556  CB  LEU A 161      34.707 -29.745  30.503  1.00 22.76           C  
ATOM   2557  CG  LEU A 161      33.825 -28.663  31.119  1.00 22.76           C  
ATOM   2558  CD1 LEU A 161      32.746 -29.289  31.957  1.00 22.76           C  
ATOM   2559  CD2 LEU A 161      34.729 -27.754  31.927  1.00 22.76           C  
ATOM   2560  H   LEU A 161      36.117 -31.492  29.381  1.00 19.96           H  
ATOM   2561  HA  LEU A 161      33.386 -31.346  29.924  1.00 19.32           H  
ATOM   2562 1HB  LEU A 161      34.992 -30.377  31.343  1.00 27.31           H  
ATOM   2563 2HB  LEU A 161      35.611 -29.285  30.193  1.00 27.31           H  
ATOM   2564  HG  LEU A 161      33.337 -28.079  30.337  1.00 27.31           H  
ATOM   2565 1HD1 LEU A 161      32.149 -28.511  32.391  1.00 27.31           H  
ATOM   2566 2HD1 LEU A 161      32.115 -29.928  31.339  1.00 27.31           H  
ATOM   2567 3HD1 LEU A 161      33.198 -29.881  32.751  1.00 27.31           H  
ATOM   2568 1HD2 LEU A 161      34.181 -26.960  32.394  1.00 27.31           H  
ATOM   2569 2HD2 LEU A 161      35.203 -28.346  32.676  1.00 27.31           H  
ATOM   2570 3HD2 LEU A 161      35.486 -27.324  31.267  1.00 27.31           H  
ATOM   2571  N   PRO A 162      34.155 -29.301  27.336  1.00 15.79           N  
ATOM   2572  CA  PRO A 162      33.612 -28.531  26.234  1.00 15.52           C  
ATOM   2573  C   PRO A 162      32.762 -29.329  25.260  1.00 15.46           C  
ATOM   2574  O   PRO A 162      32.024 -28.731  24.477  1.00 15.06           O  
ATOM   2575  CB  PRO A 162      34.862 -28.015  25.505  1.00 23.28           C  
ATOM   2576  CG  PRO A 162      35.958 -28.072  26.512  1.00 23.28           C  
ATOM   2577  CD  PRO A 162      35.664 -29.303  27.303  1.00 23.28           C  
ATOM   2578  HA  PRO A 162      33.030 -27.690  26.647  1.00 18.62           H  
ATOM   2579 1HB  PRO A 162      35.068 -28.654  24.630  1.00 27.94           H  
ATOM   2580 2HB  PRO A 162      34.685 -26.998  25.123  1.00 27.94           H  
ATOM   2581 1HG  PRO A 162      36.937 -28.117  26.008  1.00 27.94           H  
ATOM   2582 2HG  PRO A 162      35.962 -27.163  27.133  1.00 27.94           H  
ATOM   2583 1HD  PRO A 162      36.038 -30.173  26.743  1.00 27.94           H  
ATOM   2584 2HD  PRO A 162      36.150 -29.195  28.235  1.00 27.94           H  
ATOM   2585  N   GLU A 163      32.878 -30.663  25.250  1.00 15.94           N  
ATOM   2586  CA  GLU A 163      32.154 -31.447  24.262  1.00 16.05           C  
ATOM   2587  C   GLU A 163      30.646 -31.285  24.337  1.00 15.40           C  
ATOM   2588  O   GLU A 163      29.972 -31.321  23.302  1.00 15.14           O  
ATOM   2589  CB  GLU A 163      32.503 -32.928  24.399  1.00 22.43           C  
ATOM   2590  CG  GLU A 163      33.930 -33.281  23.989  1.00 22.43           C  
ATOM   2591  CD  GLU A 163      34.241 -34.742  24.184  1.00 22.43           C  
ATOM   2592  OE1 GLU A 163      33.376 -35.460  24.632  1.00 22.43           O  
ATOM   2593  OE2 GLU A 163      35.356 -35.154  23.914  1.00 22.43           O  
ATOM   2594  H   GLU A 163      33.432 -31.173  25.946  1.00 19.13           H  
ATOM   2595  HA  GLU A 163      32.479 -31.120  23.276  1.00 19.26           H  
ATOM   2596 1HB  GLU A 163      32.365 -33.236  25.437  1.00 26.92           H  
ATOM   2597 2HB  GLU A 163      31.819 -33.518  23.792  1.00 26.92           H  
ATOM   2598 1HG  GLU A 163      34.071 -33.021  22.941  1.00 26.92           H  
ATOM   2599 2HG  GLU A 163      34.622 -32.683  24.583  1.00 26.92           H  
ATOM   2600  N   LEU A 164      30.091 -31.148  25.540  1.00 15.21           N  
ATOM   2601  CA  LEU A 164      28.639 -31.047  25.618  1.00 14.75           C  
ATOM   2602  C   LEU A 164      28.178 -29.656  25.187  1.00 14.01           C  
ATOM   2603  O   LEU A 164      27.188 -29.518  24.461  1.00 13.62           O  
ATOM   2604  CB  LEU A 164      28.181 -31.442  27.021  1.00 20.83           C  
ATOM   2605  CG  LEU A 164      28.347 -32.971  27.395  1.00 20.83           C  
ATOM   2606  CD1 LEU A 164      28.150 -33.165  28.879  1.00 20.83           C  
ATOM   2607  CD2 LEU A 164      27.273 -33.812  26.665  1.00 20.83           C  
ATOM   2608  H   LEU A 164      30.681 -31.074  26.381  1.00 18.25           H  
ATOM   2609  HA  LEU A 164      28.211 -31.754  24.911  1.00 17.70           H  
ATOM   2610 1HB  LEU A 164      28.763 -30.887  27.712  1.00 25.00           H  
ATOM   2611 2HB  LEU A 164      27.144 -31.168  27.142  1.00 25.00           H  
ATOM   2612  HG  LEU A 164      29.348 -33.308  27.119  1.00 25.00           H  
ATOM   2613 1HD1 LEU A 164      28.263 -34.220  29.125  1.00 25.00           H  
ATOM   2614 2HD1 LEU A 164      28.892 -32.589  29.425  1.00 25.00           H  
ATOM   2615 3HD1 LEU A 164      27.167 -32.842  29.155  1.00 25.00           H  
ATOM   2616 1HD2 LEU A 164      27.388 -34.860  26.937  1.00 25.00           H  
ATOM   2617 2HD2 LEU A 164      26.284 -33.471  26.965  1.00 25.00           H  
ATOM   2618 3HD2 LEU A 164      27.371 -33.717  25.588  1.00 25.00           H  
ATOM   2619  N   LEU A 165      28.923 -28.619  25.565  1.00 13.92           N  
ATOM   2620  CA  LEU A 165      28.555 -27.277  25.140  1.00 13.41           C  
ATOM   2621  C   LEU A 165      28.744 -27.151  23.634  1.00 13.29           C  
ATOM   2622  O   LEU A 165      27.989 -26.438  22.964  1.00 12.82           O  
ATOM   2623  CB  LEU A 165      29.381 -26.215  25.860  1.00 18.98           C  
ATOM   2624  CG  LEU A 165      29.127 -26.036  27.372  1.00 18.98           C  
ATOM   2625  CD1 LEU A 165      30.129 -25.074  27.893  1.00 18.98           C  
ATOM   2626  CD2 LEU A 165      27.720 -25.497  27.637  1.00 18.98           C  
ATOM   2627  H   LEU A 165      29.732 -28.767  26.152  1.00 16.70           H  
ATOM   2628  HA  LEU A 165      27.501 -27.124  25.350  1.00 16.09           H  
ATOM   2629 1HB  LEU A 165      30.437 -26.464  25.729  1.00 22.78           H  
ATOM   2630 2HB  LEU A 165      29.200 -25.250  25.378  1.00 22.78           H  
ATOM   2631  HG  LEU A 165      29.256 -26.983  27.886  1.00 22.78           H  
ATOM   2632 1HD1 LEU A 165      29.967 -24.924  28.943  1.00 22.78           H  
ATOM   2633 2HD1 LEU A 165      31.138 -25.453  27.725  1.00 22.78           H  
ATOM   2634 3HD1 LEU A 165      30.001 -24.133  27.379  1.00 22.78           H  
ATOM   2635 1HD2 LEU A 165      27.616 -25.361  28.706  1.00 22.78           H  
ATOM   2636 2HD2 LEU A 165      27.594 -24.536  27.134  1.00 22.78           H  
ATOM   2637 3HD2 LEU A 165      26.962 -26.191  27.284  1.00 22.78           H  
ATOM   2638  N   THR A 166      29.762 -27.836  23.102  1.00 13.82           N  
ATOM   2639  CA  THR A 166      30.035 -27.812  21.681  1.00 13.94           C  
ATOM   2640  C   THR A 166      28.855 -28.400  20.923  1.00 13.68           C  
ATOM   2641  O   THR A 166      28.427 -27.811  19.928  1.00 13.38           O  
ATOM   2642  CB  THR A 166      31.336 -28.569  21.325  1.00 19.47           C  
ATOM   2643  OG1 THR A 166      32.460 -27.931  21.963  1.00 19.47           O  
ATOM   2644  CG2 THR A 166      31.555 -28.557  19.815  1.00 19.47           C  
ATOM   2645  H   THR A 166      30.383 -28.372  23.705  1.00 16.58           H  
ATOM   2646  HA  THR A 166      30.157 -26.776  21.369  1.00 16.73           H  
ATOM   2647  HB  THR A 166      31.266 -29.596  21.673  1.00 23.36           H  
ATOM   2648  HG1 THR A 166      32.390 -28.054  22.930  1.00 23.36           H  
ATOM   2649 1HG2 THR A 166      32.475 -29.088  19.587  1.00 23.36           H  
ATOM   2650 2HG2 THR A 166      30.725 -29.047  19.309  1.00 23.36           H  
ATOM   2651 3HG2 THR A 166      31.631 -27.528  19.471  1.00 23.36           H  
ATOM   2652  N   GLU A 167      28.322 -29.558  21.359  1.00 13.89           N  
ATOM   2653  CA  GLU A 167      27.169 -30.122  20.661  1.00 13.81           C  
ATOM   2654  C   GLU A 167      25.982 -29.158  20.713  1.00 13.07           C  
ATOM   2655  O   GLU A 167      25.310 -28.959  19.701  1.00 12.86           O  
ATOM   2656  CB  GLU A 167      26.762 -31.491  21.219  1.00 19.36           C  
ATOM   2657  CG  GLU A 167      25.616 -32.182  20.410  1.00 19.36           C  
ATOM   2658  CD  GLU A 167      25.293 -33.573  20.880  1.00 19.36           C  
ATOM   2659  OE1 GLU A 167      25.816 -33.946  21.889  1.00 19.36           O  
ATOM   2660  OE2 GLU A 167      24.568 -34.286  20.204  1.00 19.36           O  
ATOM   2661  H   GLU A 167      28.748 -30.057  22.150  1.00 16.67           H  
ATOM   2662  HA  GLU A 167      27.441 -30.263  19.616  1.00 16.57           H  
ATOM   2663 1HB  GLU A 167      27.629 -32.152  21.224  1.00 23.23           H  
ATOM   2664 2HB  GLU A 167      26.435 -31.375  22.253  1.00 23.23           H  
ATOM   2665 1HG  GLU A 167      24.712 -31.578  20.495  1.00 23.23           H  
ATOM   2666 2HG  GLU A 167      25.901 -32.217  19.360  1.00 23.23           H  
ATOM   2667  N   LEU A 168      25.736 -28.539  21.878  1.00 12.79           N  
ATOM   2668  CA  LEU A 168      24.640 -27.583  22.048  1.00 12.25           C  
ATOM   2669  C   LEU A 168      24.756 -26.432  21.035  1.00 11.87           C  
ATOM   2670  O   LEU A 168      23.780 -26.084  20.353  1.00 11.55           O  
ATOM   2671  CB  LEU A 168      24.656 -27.076  23.517  1.00 17.37           C  
ATOM   2672  CG  LEU A 168      23.524 -26.108  24.028  1.00 17.37           C  
ATOM   2673  CD1 LEU A 168      23.308 -26.346  25.541  1.00 17.37           C  
ATOM   2674  CD2 LEU A 168      23.944 -24.646  23.816  1.00 17.37           C  
ATOM   2675  H   LEU A 168      26.303 -28.769  22.703  1.00 15.35           H  
ATOM   2676  HA  LEU A 168      23.705 -28.107  21.867  1.00 14.70           H  
ATOM   2677 1HB  LEU A 168      24.657 -27.952  24.168  1.00 20.84           H  
ATOM   2678 2HB  LEU A 168      25.595 -26.562  23.676  1.00 20.84           H  
ATOM   2679  HG  LEU A 168      22.600 -26.306  23.507  1.00 20.84           H  
ATOM   2680 1HD1 LEU A 168      22.518 -25.682  25.905  1.00 20.84           H  
ATOM   2681 2HD1 LEU A 168      23.006 -27.380  25.706  1.00 20.84           H  
ATOM   2682 3HD1 LEU A 168      24.232 -26.150  26.082  1.00 20.84           H  
ATOM   2683 1HD2 LEU A 168      23.159 -23.989  24.196  1.00 20.84           H  
ATOM   2684 2HD2 LEU A 168      24.867 -24.464  24.361  1.00 20.84           H  
ATOM   2685 3HD2 LEU A 168      24.101 -24.437  22.769  1.00 20.84           H  
ATOM   2686  N   ASP A 169      25.956 -25.842  20.937  1.00 12.04           N  
ATOM   2687  CA  ASP A 169      26.214 -24.735  20.022  1.00 11.94           C  
ATOM   2688  C   ASP A 169      26.089 -25.192  18.578  1.00 11.99           C  
ATOM   2689  O   ASP A 169      25.437 -24.534  17.756  1.00 11.76           O  
ATOM   2690  CB  ASP A 169      27.621 -24.168  20.280  1.00 16.76           C  
ATOM   2691  CG  ASP A 169      27.971 -22.896  19.466  1.00 16.76           C  
ATOM   2692  OD1 ASP A 169      27.239 -21.923  19.562  1.00 16.76           O  
ATOM   2693  OD2 ASP A 169      28.969 -22.903  18.748  1.00 16.76           O  
ATOM   2694  H   ASP A 169      26.715 -26.162  21.547  1.00 14.45           H  
ATOM   2695  HA  ASP A 169      25.478 -23.960  20.200  1.00 14.33           H  
ATOM   2696 1HB  ASP A 169      27.726 -23.951  21.344  1.00 20.11           H  
ATOM   2697 2HB  ASP A 169      28.358 -24.942  20.047  1.00 20.11           H  
ATOM   2698  N   GLY A 170      26.680 -26.348  18.280  1.00 12.42           N  
ATOM   2699  CA  GLY A 170      26.670 -26.916  16.956  1.00 12.69           C  
ATOM   2700  C   GLY A 170      25.254 -27.059  16.457  1.00 12.27           C  
ATOM   2701  O   GLY A 170      24.929 -26.557  15.382  1.00 12.17           O  
ATOM   2702  H   GLY A 170      27.201 -26.846  18.999  1.00 14.90           H  
ATOM   2703 1HA  GLY A 170      27.244 -26.284  16.281  1.00 15.23           H  
ATOM   2704 2HA  GLY A 170      27.153 -27.894  16.987  1.00 15.23           H  
ATOM   2705  N   LEU A 171      24.406 -27.737  17.224  1.00 12.15           N  
ATOM   2706  CA  LEU A 171      23.038 -27.965  16.802  1.00 11.95           C  
ATOM   2707  C   LEU A 171      22.236 -26.696  16.616  1.00 11.36           C  
ATOM   2708  O   LEU A 171      21.522 -26.566  15.619  1.00 11.26           O  
ATOM   2709  CB  LEU A 171      22.344 -28.861  17.809  1.00 16.81           C  
ATOM   2710  CG  LEU A 171      22.413 -30.352  17.528  1.00 16.81           C  
ATOM   2711  CD1 LEU A 171      23.857 -30.840  17.376  1.00 16.81           C  
ATOM   2712  CD2 LEU A 171      21.718 -31.080  18.670  1.00 16.81           C  
ATOM   2713  H   LEU A 171      24.737 -28.122  18.116  1.00 14.58           H  
ATOM   2714  HA  LEU A 171      23.066 -28.481  15.844  1.00 14.34           H  
ATOM   2715 1HB  LEU A 171      22.785 -28.678  18.794  1.00 20.17           H  
ATOM   2716 2HB  LEU A 171      21.296 -28.582  17.843  1.00 20.17           H  
ATOM   2717  HG  LEU A 171      21.921 -30.546  16.606  1.00 20.17           H  
ATOM   2718 1HD1 LEU A 171      23.851 -31.912  17.174  1.00 20.17           H  
ATOM   2719 2HD1 LEU A 171      24.355 -30.335  16.552  1.00 20.17           H  
ATOM   2720 3HD1 LEU A 171      24.395 -30.655  18.282  1.00 20.17           H  
ATOM   2721 1HD2 LEU A 171      21.733 -32.151  18.484  1.00 20.17           H  
ATOM   2722 2HD2 LEU A 171      22.233 -30.873  19.613  1.00 20.17           H  
ATOM   2723 3HD2 LEU A 171      20.692 -30.744  18.739  1.00 20.17           H  
ATOM   2724  N   ARG A 172      22.368 -25.713  17.504  1.00 11.10           N  
ATOM   2725  CA  ARG A 172      21.593 -24.497  17.297  1.00 10.77           C  
ATOM   2726  C   ARG A 172      21.958 -23.896  15.926  1.00 10.80           C  
ATOM   2727  O   ARG A 172      21.075 -23.480  15.154  1.00 10.66           O  
ATOM   2728  CB  ARG A 172      21.861 -23.495  18.402  1.00 15.22           C  
ATOM   2729  CG  ARG A 172      20.977 -22.222  18.388  1.00 15.22           C  
ATOM   2730  CD  ARG A 172      21.331 -21.293  19.512  1.00 15.22           C  
ATOM   2731  NE  ARG A 172      22.687 -20.795  19.328  1.00 15.22           N  
ATOM   2732  CZ  ARG A 172      23.790 -21.143  20.034  1.00 15.22           C  
ATOM   2733  NH1 ARG A 172      23.748 -21.985  21.042  1.00 15.22           N  
ATOM   2734  NH2 ARG A 172      24.935 -20.635  19.668  1.00 15.22           N  
ATOM   2735  H   ARG A 172      22.960 -25.824  18.338  1.00 13.32           H  
ATOM   2736  HA  ARG A 172      20.535 -24.750  17.304  1.00 12.92           H  
ATOM   2737 1HB  ARG A 172      21.735 -23.985  19.367  1.00 18.26           H  
ATOM   2738 2HB  ARG A 172      22.904 -23.195  18.328  1.00 18.26           H  
ATOM   2739 1HG  ARG A 172      21.121 -21.690  17.448  1.00 18.26           H  
ATOM   2740 2HG  ARG A 172      19.931 -22.503  18.492  1.00 18.26           H  
ATOM   2741 1HD  ARG A 172      20.652 -20.437  19.508  1.00 18.26           H  
ATOM   2742 2HD  ARG A 172      21.258 -21.806  20.465  1.00 18.26           H  
ATOM   2743  HE  ARG A 172      22.827 -20.135  18.572  1.00 18.26           H  
ATOM   2744 1HH1 ARG A 172      22.880 -22.400  21.330  1.00 18.26           H  
ATOM   2745 2HH1 ARG A 172      24.604 -22.183  21.541  1.00 18.26           H  
ATOM   2746 1HH2 ARG A 172      24.976 -19.998  18.891  1.00 18.26           H  
ATOM   2747 2HH2 ARG A 172      25.807 -20.934  20.110  1.00 18.26           H  
ATOM   2748  N   LYS A 173      23.269 -23.856  15.633  1.00 11.15           N  
ATOM   2749  CA  LYS A 173      23.782 -23.351  14.365  1.00 11.42           C  
ATOM   2750  C   LYS A 173      23.358 -24.212  13.162  1.00 11.49           C  
ATOM   2751  O   LYS A 173      22.999 -23.657  12.114  1.00 11.51           O  
ATOM   2752  CB  LYS A 173      25.302 -23.226  14.456  1.00 15.88           C  
ATOM   2753  CG  LYS A 173      25.767 -22.069  15.354  1.00 15.88           C  
ATOM   2754  CD  LYS A 173      27.280 -22.061  15.542  1.00 15.88           C  
ATOM   2755  CE  LYS A 173      27.735 -20.832  16.331  1.00 15.88           C  
ATOM   2756  NZ  LYS A 173      29.170 -20.922  16.735  1.00 15.88           N  
ATOM   2757  H   LYS A 173      23.942 -24.187  16.338  1.00 13.38           H  
ATOM   2758  HA  LYS A 173      23.370 -22.355  14.211  1.00 13.70           H  
ATOM   2759 1HB  LYS A 173      25.715 -24.149  14.863  1.00 19.06           H  
ATOM   2760 2HB  LYS A 173      25.720 -23.086  13.461  1.00 19.06           H  
ATOM   2761 1HG  LYS A 173      25.450 -21.122  14.923  1.00 19.06           H  
ATOM   2762 2HG  LYS A 173      25.298 -22.176  16.337  1.00 19.06           H  
ATOM   2763 1HD  LYS A 173      27.573 -22.955  16.106  1.00 19.06           H  
ATOM   2764 2HD  LYS A 173      27.779 -22.077  14.577  1.00 19.06           H  
ATOM   2765 1HE  LYS A 173      27.603 -19.954  15.703  1.00 19.06           H  
ATOM   2766 2HE  LYS A 173      27.122 -20.723  17.227  1.00 19.06           H  
ATOM   2767 1HZ  LYS A 173      29.429 -20.098  17.246  1.00 19.06           H  
ATOM   2768 2HZ  LYS A 173      29.267 -21.747  17.362  1.00 19.06           H  
ATOM   2769 3HZ  LYS A 173      29.763 -21.025  15.933  1.00 19.06           H  
ATOM   2770  N   GLU A 174      23.375 -25.554  13.294  1.00 11.66           N  
ATOM   2771  CA  GLU A 174      22.954 -26.415  12.189  1.00 11.90           C  
ATOM   2772  C   GLU A 174      21.498 -26.177  11.855  1.00 11.45           C  
ATOM   2773  O   GLU A 174      21.125 -26.191  10.680  1.00 11.54           O  
ATOM   2774  CB  GLU A 174      23.112 -27.913  12.470  1.00 16.56           C  
ATOM   2775  CG  GLU A 174      24.527 -28.461  12.526  1.00 16.56           C  
ATOM   2776  CD  GLU A 174      24.535 -29.963  12.701  1.00 16.56           C  
ATOM   2777  OE1 GLU A 174      23.462 -30.562  12.686  1.00 16.56           O  
ATOM   2778  OE2 GLU A 174      25.599 -30.516  12.850  1.00 16.56           O  
ATOM   2779  H   GLU A 174      23.734 -25.966  14.156  1.00 13.99           H  
ATOM   2780  HA  GLU A 174      23.553 -26.167  11.315  1.00 14.28           H  
ATOM   2781 1HB  GLU A 174      22.634 -28.141  13.425  1.00 19.87           H  
ATOM   2782 2HB  GLU A 174      22.579 -28.470  11.703  1.00 19.87           H  
ATOM   2783 1HG  GLU A 174      25.042 -28.206  11.602  1.00 19.87           H  
ATOM   2784 2HG  GLU A 174      25.061 -27.998  13.346  1.00 19.87           H  
ATOM   2785  N   HIS A 175      20.675 -25.948  12.878  1.00 11.08           N  
ATOM   2786  CA  HIS A 175      19.267 -25.712  12.651  1.00 10.85           C  
ATOM   2787  C   HIS A 175      19.055 -24.419  11.868  1.00 10.67           C  
ATOM   2788  O   HIS A 175      18.258 -24.394  10.923  1.00 10.72           O  
ATOM   2789  CB  HIS A 175      18.512 -25.653  13.977  1.00 15.29           C  
ATOM   2790  CG  HIS A 175      18.277 -26.996  14.662  1.00 15.29           C  
ATOM   2791  ND1 HIS A 175      17.548 -28.013  14.081  1.00 15.29           N  
ATOM   2792  CD2 HIS A 175      18.644 -27.458  15.878  1.00 15.29           C  
ATOM   2793  CE1 HIS A 175      17.484 -29.033  14.915  1.00 15.29           C  
ATOM   2794  NE2 HIS A 175      18.144 -28.724  15.997  1.00 15.29           N  
ATOM   2795  H   HIS A 175      21.038 -26.012  13.835  1.00 13.30           H  
ATOM   2796  HA  HIS A 175      18.852 -26.529  12.065  1.00 13.02           H  
ATOM   2797 1HB  HIS A 175      19.079 -25.035  14.671  1.00 18.35           H  
ATOM   2798 2HB  HIS A 175      17.584 -25.169  13.825  1.00 18.35           H  
ATOM   2799  HD2 HIS A 175      19.221 -26.922  16.621  1.00 18.35           H  
ATOM   2800  HE1 HIS A 175      16.971 -29.975  14.747  1.00 18.35           H  
ATOM   2801  HE2 HIS A 175      18.247 -29.332  16.795  1.00 18.35           H  
ATOM   2802  N   GLN A 176      19.792 -23.350  12.206  1.00 10.63           N  
ATOM   2803  CA  GLN A 176      19.642 -22.112  11.438  1.00 10.73           C  
ATOM   2804  C   GLN A 176      20.108 -22.297   9.993  1.00 11.02           C  
ATOM   2805  O   GLN A 176      19.473 -21.784   9.059  1.00 11.14           O  
ATOM   2806  CB  GLN A 176      20.419 -20.960  12.089  1.00 14.98           C  
ATOM   2807  CG  GLN A 176      20.256 -19.573  11.393  1.00 14.98           C  
ATOM   2808  CD  GLN A 176      18.834 -19.002  11.430  1.00 14.98           C  
ATOM   2809  OE1 GLN A 176      18.241 -18.807  12.502  1.00 14.98           O  
ATOM   2810  NE2 GLN A 176      18.284 -18.727  10.258  1.00 14.98           N  
ATOM   2811  H   GLN A 176      20.405 -23.394  13.033  1.00 12.76           H  
ATOM   2812  HA  GLN A 176      18.591 -21.851  11.408  1.00 12.88           H  
ATOM   2813 1HB  GLN A 176      20.107 -20.859  13.127  1.00 17.98           H  
ATOM   2814 2HB  GLN A 176      21.483 -21.212  12.097  1.00 17.98           H  
ATOM   2815 1HG  GLN A 176      20.910 -18.864  11.895  1.00 17.98           H  
ATOM   2816 2HG  GLN A 176      20.551 -19.663  10.349  1.00 17.98           H  
ATOM   2817 1HE2 GLN A 176      17.358 -18.348  10.211  1.00 17.98           H  
ATOM   2818 2HE2 GLN A 176      18.796 -18.902   9.414  1.00 17.98           H  
ATOM   2819  N   SER A 177      21.202 -23.047   9.807  1.00 11.28           N  
ATOM   2820  CA  SER A 177      21.750 -23.314   8.483  1.00 11.74           C  
ATOM   2821  C   SER A 177      20.746 -24.074   7.629  1.00 11.68           C  
ATOM   2822  O   SER A 177      20.528 -23.742   6.456  1.00 11.90           O  
ATOM   2823  CB  SER A 177      23.036 -24.104   8.592  1.00 16.25           C  
ATOM   2824  OG  SER A 177      23.581 -24.361   7.326  1.00 16.25           O  
ATOM   2825  H   SER A 177      21.702 -23.414  10.623  1.00 13.54           H  
ATOM   2826  HA  SER A 177      21.965 -22.362   7.999  1.00 14.09           H  
ATOM   2827 1HB  SER A 177      23.750 -23.552   9.201  1.00 19.50           H  
ATOM   2828 2HB  SER A 177      22.838 -25.043   9.099  1.00 19.50           H  
ATOM   2829  HG  SER A 177      24.387 -24.853   7.485  1.00 19.50           H  
ATOM   2830  N   LEU A 178      20.120 -25.096   8.219  1.00 11.50           N  
ATOM   2831  CA  LEU A 178      19.142 -25.896   7.516  1.00 11.62           C  
ATOM   2832  C   LEU A 178      17.936 -25.051   7.120  1.00 11.37           C  
ATOM   2833  O   LEU A 178      17.442 -25.176   5.994  1.00 11.59           O  
ATOM   2834  CB  LEU A 178      18.728 -27.091   8.381  1.00 16.22           C  
ATOM   2835  CG  LEU A 178      17.695 -28.068   7.784  1.00 16.22           C  
ATOM   2836  CD1 LEU A 178      18.228 -28.688   6.467  1.00 16.22           C  
ATOM   2837  CD2 LEU A 178      17.404 -29.163   8.813  1.00 16.22           C  
ATOM   2838  H   LEU A 178      20.373 -25.351   9.177  1.00 13.80           H  
ATOM   2839  HA  LEU A 178      19.617 -26.265   6.614  1.00 13.94           H  
ATOM   2840 1HB  LEU A 178      19.627 -27.658   8.628  1.00 19.46           H  
ATOM   2841 2HB  LEU A 178      18.317 -26.701   9.316  1.00 19.46           H  
ATOM   2842  HG  LEU A 178      16.787 -27.532   7.569  1.00 19.46           H  
ATOM   2843 1HD1 LEU A 178      17.492 -29.378   6.064  1.00 19.46           H  
ATOM   2844 2HD1 LEU A 178      18.413 -27.913   5.728  1.00 19.46           H  
ATOM   2845 3HD1 LEU A 178      19.152 -29.229   6.666  1.00 19.46           H  
ATOM   2846 1HD2 LEU A 178      16.664 -29.856   8.415  1.00 19.46           H  
ATOM   2847 2HD2 LEU A 178      18.323 -29.706   9.038  1.00 19.46           H  
ATOM   2848 3HD2 LEU A 178      17.021 -28.703   9.724  1.00 19.46           H  
ATOM   2849  N   ARG A 179      17.445 -24.188   8.022  1.00 11.07           N  
ATOM   2850  CA  ARG A 179      16.308 -23.350   7.664  1.00 11.08           C  
ATOM   2851  C   ARG A 179      16.644 -22.468   6.474  1.00 11.30           C  
ATOM   2852  O   ARG A 179      15.817 -22.315   5.568  1.00 11.53           O  
ATOM   2853  CB  ARG A 179      15.868 -22.467   8.820  1.00 15.51           C  
ATOM   2854  CG  ARG A 179      15.177 -23.195   9.935  1.00 15.51           C  
ATOM   2855  CD  ARG A 179      14.494 -22.275  10.892  1.00 15.51           C  
ATOM   2856  NE  ARG A 179      15.420 -21.378  11.622  1.00 15.51           N  
ATOM   2857  CZ  ARG A 179      16.088 -21.729  12.738  1.00 15.51           C  
ATOM   2858  NH1 ARG A 179      16.001 -22.938  13.158  1.00 15.51           N  
ATOM   2859  NH2 ARG A 179      16.841 -20.874  13.395  1.00 15.51           N  
ATOM   2860  H   ARG A 179      17.849 -24.144   8.965  1.00 13.28           H  
ATOM   2861  HA  ARG A 179      15.477 -23.998   7.391  1.00 13.30           H  
ATOM   2862 1HB  ARG A 179      16.746 -21.978   9.248  1.00 18.61           H  
ATOM   2863 2HB  ARG A 179      15.202 -21.688   8.456  1.00 18.61           H  
ATOM   2864 1HG  ARG A 179      14.422 -23.857   9.510  1.00 18.61           H  
ATOM   2865 2HG  ARG A 179      15.901 -23.789  10.474  1.00 18.61           H  
ATOM   2866 1HD  ARG A 179      13.801 -21.648  10.329  1.00 18.61           H  
ATOM   2867 2HD  ARG A 179      13.924 -22.856  11.615  1.00 18.61           H  
ATOM   2868  HE  ARG A 179      15.497 -20.418  11.304  1.00 18.61           H  
ATOM   2869 1HH1 ARG A 179      15.468 -23.608  12.621  1.00 18.61           H  
ATOM   2870 2HH1 ARG A 179      16.505 -23.225  13.984  1.00 18.61           H  
ATOM   2871 1HH2 ARG A 179      16.972 -19.919  13.058  1.00 18.61           H  
ATOM   2872 2HH2 ARG A 179      17.342 -21.164  14.219  1.00 18.61           H  
ATOM   2873  N   SER A 180      17.861 -21.907   6.465  1.00 11.39           N  
ATOM   2874  CA  SER A 180      18.303 -21.064   5.368  1.00 11.82           C  
ATOM   2875  C   SER A 180      18.319 -21.859   4.072  1.00 12.06           C  
ATOM   2876  O   SER A 180      17.839 -21.378   3.039  1.00 12.36           O  
ATOM   2877  CB  SER A 180      19.680 -20.501   5.651  1.00 16.37           C  
ATOM   2878  OG  SER A 180      20.114 -19.677   4.603  1.00 16.37           O  
ATOM   2879  H   SER A 180      18.478 -22.034   7.275  1.00 13.67           H  
ATOM   2880  HA  SER A 180      17.601 -20.238   5.260  1.00 14.18           H  
ATOM   2881 1HB  SER A 180      19.656 -19.936   6.583  1.00 19.64           H  
ATOM   2882 2HB  SER A 180      20.384 -21.315   5.788  1.00 19.64           H  
ATOM   2883  HG  SER A 180      20.984 -19.368   4.859  1.00 19.64           H  
ATOM   2884  N   ALA A 181      18.870 -23.083   4.117  1.00 12.05           N  
ATOM   2885  CA  ALA A 181      18.930 -23.930   2.937  1.00 12.42           C  
ATOM   2886  C   ALA A 181      17.539 -24.229   2.383  1.00 12.38           C  
ATOM   2887  O   ALA A 181      17.329 -24.160   1.164  1.00 12.74           O  
ATOM   2888  CB  ALA A 181      19.629 -25.233   3.275  1.00 17.25           C  
ATOM   2889  H   ALA A 181      19.294 -23.406   4.994  1.00 14.46           H  
ATOM   2890  HA  ALA A 181      19.496 -23.400   2.171  1.00 14.90           H  
ATOM   2891 1HB  ALA A 181      19.698 -25.853   2.386  1.00 20.70           H  
ATOM   2892 2HB  ALA A 181      20.629 -25.016   3.654  1.00 20.70           H  
ATOM   2893 3HB  ALA A 181      19.060 -25.756   4.041  1.00 20.70           H  
ATOM   2894  N   PHE A 182      16.566 -24.503   3.267  1.00 12.06           N  
ATOM   2895  CA  PHE A 182      15.219 -24.753   2.779  1.00 12.19           C  
ATOM   2896  C   PHE A 182      14.646 -23.509   2.122  1.00 12.34           C  
ATOM   2897  O   PHE A 182      14.049 -23.611   1.047  1.00 12.69           O  
ATOM   2898  CB  PHE A 182      14.257 -25.217   3.883  1.00 17.01           C  
ATOM   2899  CG  PHE A 182      14.296 -26.710   4.249  1.00 17.01           C  
ATOM   2900  CD1 PHE A 182      14.774 -27.148   5.469  1.00 17.01           C  
ATOM   2901  CD2 PHE A 182      13.814 -27.676   3.358  1.00 17.01           C  
ATOM   2902  CE1 PHE A 182      14.764 -28.503   5.784  1.00 17.01           C  
ATOM   2903  CE2 PHE A 182      13.820 -29.020   3.692  1.00 17.01           C  
ATOM   2904  CZ  PHE A 182      14.292 -29.424   4.899  1.00 17.01           C  
ATOM   2905  H   PHE A 182      16.793 -24.594   4.263  1.00 14.47           H  
ATOM   2906  HA  PHE A 182      15.273 -25.540   2.027  1.00 14.63           H  
ATOM   2907 1HB  PHE A 182      14.479 -24.644   4.787  1.00 20.41           H  
ATOM   2908 2HB  PHE A 182      13.240 -24.965   3.593  1.00 20.41           H  
ATOM   2909  HD1 PHE A 182      15.152 -26.420   6.189  1.00 20.41           H  
ATOM   2910  HD2 PHE A 182      13.425 -27.364   2.382  1.00 20.41           H  
ATOM   2911  HE1 PHE A 182      15.125 -28.842   6.744  1.00 20.41           H  
ATOM   2912  HE2 PHE A 182      13.444 -29.760   3.002  1.00 20.41           H  
ATOM   2913  HZ  PHE A 182      14.287 -30.485   5.158  1.00 20.41           H  
ATOM   2914  N   GLU A 183      14.841 -22.332   2.734  1.00 12.22           N  
ATOM   2915  CA  GLU A 183      14.297 -21.109   2.155  1.00 12.58           C  
ATOM   2916  C   GLU A 183      14.928 -20.804   0.807  1.00 13.02           C  
ATOM   2917  O   GLU A 183      14.257 -20.345  -0.117  1.00 13.47           O  
ATOM   2918  CB  GLU A 183      14.495 -19.919   3.104  1.00 17.47           C  
ATOM   2919  CG  GLU A 183      13.618 -19.956   4.355  1.00 17.47           C  
ATOM   2920  CD  GLU A 183      12.155 -19.814   4.032  1.00 17.47           C  
ATOM   2921  OE1 GLU A 183      11.782 -18.826   3.427  1.00 17.47           O  
ATOM   2922  OE2 GLU A 183      11.420 -20.713   4.338  1.00 17.47           O  
ATOM   2923  H   GLU A 183      15.324 -22.299   3.639  1.00 14.66           H  
ATOM   2924  HA  GLU A 183      13.230 -21.253   2.005  1.00 15.10           H  
ATOM   2925 1HB  GLU A 183      15.537 -19.893   3.431  1.00 20.96           H  
ATOM   2926 2HB  GLU A 183      14.293 -18.991   2.573  1.00 20.96           H  
ATOM   2927 1HG  GLU A 183      13.771 -20.905   4.865  1.00 20.96           H  
ATOM   2928 2HG  GLU A 183      13.924 -19.159   5.030  1.00 20.96           H  
ATOM   2929  N   TYR A 184      16.220 -21.072   0.669  1.00 13.04           N  
ATOM   2930  CA  TYR A 184      16.893 -20.837  -0.593  1.00 13.57           C  
ATOM   2931  C   TYR A 184      16.272 -21.702  -1.699  1.00 13.85           C  
ATOM   2932  O   TYR A 184      15.961 -21.212  -2.790  1.00 14.18           O  
ATOM   2933  CB  TYR A 184      18.396 -21.096  -0.465  1.00 18.79           C  
ATOM   2934  CG  TYR A 184      19.168 -20.813  -1.736  1.00 18.79           C  
ATOM   2935  CD1 TYR A 184      19.459 -19.500  -2.072  1.00 18.79           C  
ATOM   2936  CD2 TYR A 184      19.588 -21.840  -2.557  1.00 18.79           C  
ATOM   2937  CE1 TYR A 184      20.160 -19.221  -3.225  1.00 18.79           C  
ATOM   2938  CE2 TYR A 184      20.286 -21.564  -3.708  1.00 18.79           C  
ATOM   2939  CZ  TYR A 184      20.573 -20.261  -4.045  1.00 18.79           C  
ATOM   2940  OH  TYR A 184      21.274 -19.987  -5.197  1.00 18.79           O  
ATOM   2941  H   TYR A 184      16.754 -21.393   1.483  1.00 15.65           H  
ATOM   2942  HA  TYR A 184      16.747 -19.795  -0.870  1.00 16.28           H  
ATOM   2943 1HB  TYR A 184      18.805 -20.481   0.338  1.00 22.55           H  
ATOM   2944 2HB  TYR A 184      18.558 -22.139  -0.189  1.00 22.55           H  
ATOM   2945  HD1 TYR A 184      19.131 -18.686  -1.425  1.00 22.55           H  
ATOM   2946  HD2 TYR A 184      19.370 -22.862  -2.298  1.00 22.55           H  
ATOM   2947  HE1 TYR A 184      20.386 -18.189  -3.489  1.00 22.55           H  
ATOM   2948  HE2 TYR A 184      20.614 -22.379  -4.353  1.00 22.55           H  
ATOM   2949  HH  TYR A 184      21.392 -19.038  -5.282  1.00 22.55           H  
ATOM   2950  N   GLU A 185      16.107 -23.005  -1.425  1.00 13.85           N  
ATOM   2951  CA  GLU A 185      15.576 -23.930  -2.424  1.00 14.27           C  
ATOM   2952  C   GLU A 185      14.046 -24.179  -2.417  1.00 14.23           C  
ATOM   2953  O   GLU A 185      13.567 -24.917  -3.284  1.00 14.40           O  
ATOM   2954  CB  GLU A 185      16.288 -25.289  -2.329  1.00 19.81           C  
ATOM   2955  CG  GLU A 185      17.787 -25.236  -2.621  1.00 19.81           C  
ATOM   2956  CD  GLU A 185      18.527 -26.599  -2.660  1.00 19.81           C  
ATOM   2957  OE1 GLU A 185      17.922 -27.646  -2.494  1.00 19.81           O  
ATOM   2958  OE2 GLU A 185      19.721 -26.567  -2.865  1.00 19.81           O  
ATOM   2959  H   GLU A 185      16.399 -23.366  -0.507  1.00 16.62           H  
ATOM   2960  HA  GLU A 185      15.823 -23.514  -3.399  1.00 17.12           H  
ATOM   2961 1HB  GLU A 185      16.144 -25.707  -1.330  1.00 23.77           H  
ATOM   2962 2HB  GLU A 185      15.842 -25.967  -3.047  1.00 23.77           H  
ATOM   2963 1HG  GLU A 185      17.949 -24.709  -3.561  1.00 23.77           H  
ATOM   2964 2HG  GLU A 185      18.227 -24.647  -1.825  1.00 23.77           H  
ATOM   2965  N   LYS A 186      13.261 -23.538  -1.530  1.00 14.18           N  
ATOM   2966  CA  LYS A 186      11.805 -23.785  -1.427  1.00 14.31           C  
ATOM   2967  C   LYS A 186      11.005 -23.546  -2.706  1.00 13.89           C  
ATOM   2968  O   LYS A 186       9.921 -24.091  -2.870  1.00 13.99           O  
ATOM   2969  CB  LYS A 186      11.150 -22.913  -0.339  1.00 19.98           C  
ATOM   2970  CG  LYS A 186      11.040 -21.414  -0.636  1.00 19.98           C  
ATOM   2971  CD  LYS A 186      10.404 -20.681   0.551  1.00 19.98           C  
ATOM   2972  CE  LYS A 186      10.241 -19.189   0.293  1.00 19.98           C  
ATOM   2973  NZ  LYS A 186       9.683 -18.483   1.495  1.00 19.98           N  
ATOM   2974  H   LYS A 186      13.704 -22.960  -0.811  1.00 17.02           H  
ATOM   2975  HA  LYS A 186      11.670 -24.831  -1.148  1.00 17.17           H  
ATOM   2976 1HB  LYS A 186      10.150 -23.245  -0.167  1.00 23.98           H  
ATOM   2977 2HB  LYS A 186      11.692 -23.024   0.595  1.00 23.98           H  
ATOM   2978 1HG  LYS A 186      12.018 -21.000  -0.847  1.00 23.98           H  
ATOM   2979 2HG  LYS A 186      10.401 -21.256  -1.502  1.00 23.98           H  
ATOM   2980 1HD  LYS A 186       9.425 -21.113   0.750  1.00 23.98           H  
ATOM   2981 2HD  LYS A 186      11.018 -20.811   1.437  1.00 23.98           H  
ATOM   2982 1HE  LYS A 186      11.214 -18.760   0.052  1.00 23.98           H  
ATOM   2983 2HE  LYS A 186       9.569 -19.042  -0.553  1.00 23.98           H  
ATOM   2984 1HZ  LYS A 186       9.592 -17.499   1.309  1.00 23.98           H  
ATOM   2985 2HZ  LYS A 186       8.785 -18.865   1.737  1.00 23.98           H  
ATOM   2986 3HZ  LYS A 186      10.343 -18.620   2.288  1.00 23.98           H  
ATOM   2987  N   ASN A 187      11.530 -22.746  -3.630  1.00 13.59           N  
ATOM   2988  CA  ASN A 187      10.807 -22.452  -4.861  1.00 13.33           C  
ATOM   2989  C   ASN A 187      11.138 -23.463  -5.958  1.00 12.82           C  
ATOM   2990  O   ASN A 187      10.662 -23.351  -7.089  1.00 12.83           O  
ATOM   2991  CB  ASN A 187      11.119 -21.043  -5.312  1.00 18.76           C  
ATOM   2992  CG  ASN A 187      10.543 -20.009  -4.384  1.00 18.76           C  
ATOM   2993  OD1 ASN A 187       9.450 -20.171  -3.825  1.00 18.76           O  
ATOM   2994  ND2 ASN A 187      11.271 -18.940  -4.199  1.00 18.76           N  
ATOM   2995  H   ASN A 187      12.431 -22.320  -3.449  1.00 16.31           H  
ATOM   2996  HA  ASN A 187       9.736 -22.528  -4.663  1.00 16.00           H  
ATOM   2997 1HB  ASN A 187      12.200 -20.910  -5.363  1.00 22.51           H  
ATOM   2998 2HB  ASN A 187      10.719 -20.881  -6.313  1.00 22.51           H  
ATOM   2999 1HD2 ASN A 187      10.949 -18.214  -3.590  1.00 22.51           H  
ATOM   3000 2HD2 ASN A 187      12.153 -18.845  -4.663  1.00 22.51           H  
ATOM   3001  N   THR A 188      11.951 -24.452  -5.598  1.00 12.52           N  
ATOM   3002  CA  THR A 188      12.367 -25.539  -6.468  1.00 12.20           C  
ATOM   3003  C   THR A 188      11.855 -26.840  -5.862  1.00 12.39           C  
ATOM   3004  O   THR A 188      11.122 -27.613  -6.493  1.00 12.72           O  
ATOM   3005  CB  THR A 188      13.911 -25.604  -6.612  1.00 17.21           C  
ATOM   3006  OG1 THR A 188      14.402 -24.375  -7.174  1.00 17.21           O  
ATOM   3007  CG2 THR A 188      14.306 -26.759  -7.517  1.00 17.21           C  
ATOM   3008  H   THR A 188      12.308 -24.464  -4.646  1.00 15.02           H  
ATOM   3009  HA  THR A 188      11.918 -25.409  -7.451  1.00 14.64           H  
ATOM   3010  HB  THR A 188      14.366 -25.751  -5.631  1.00 20.65           H  
ATOM   3011  HG1 THR A 188      14.311 -23.672  -6.529  1.00 20.65           H  
ATOM   3012 1HG2 THR A 188      15.389 -26.788  -7.606  1.00 20.65           H  
ATOM   3013 2HG2 THR A 188      13.956 -27.703  -7.096  1.00 20.65           H  
ATOM   3014 3HG2 THR A 188      13.863 -26.616  -8.501  1.00 20.65           H  
ATOM   3015  N   ASN A 189      12.214 -27.079  -4.604  1.00 12.39           N  
ATOM   3016  CA  ASN A 189      11.862 -28.319  -3.939  1.00 12.78           C  
ATOM   3017  C   ASN A 189      10.452 -28.223  -3.385  1.00 12.78           C  
ATOM   3018  O   ASN A 189      10.239 -28.192  -2.169  1.00 12.45           O  
ATOM   3019  CB  ASN A 189      12.815 -28.623  -2.819  1.00 17.73           C  
ATOM   3020  CG  ASN A 189      14.225 -28.731  -3.260  1.00 17.73           C  
ATOM   3021  OD1 ASN A 189      14.548 -29.061  -4.413  1.00 17.73           O  
ATOM   3022  ND2 ASN A 189      15.089 -28.462  -2.324  1.00 17.73           N  
ATOM   3023  H   ASN A 189      12.785 -26.390  -4.118  1.00 14.87           H  
ATOM   3024  HA  ASN A 189      11.884 -29.131  -4.665  1.00 15.34           H  
ATOM   3025 1HB  ASN A 189      12.747 -27.839  -2.061  1.00 21.28           H  
ATOM   3026 2HB  ASN A 189      12.525 -29.551  -2.361  1.00 21.28           H  
ATOM   3027 1HD2 ASN A 189      16.092 -28.463  -2.501  1.00 21.28           H  
ATOM   3028 2HD2 ASN A 189      14.749 -28.262  -1.386  1.00 21.28           H  
ATOM   3029  N   ILE A 190       9.490 -28.227  -4.288  1.00 13.25           N  
ATOM   3030  CA  ILE A 190       8.095 -28.023  -3.929  1.00 13.42           C  
ATOM   3031  C   ILE A 190       7.643 -29.130  -2.990  1.00 13.15           C  
ATOM   3032  O   ILE A 190       6.857 -28.884  -2.073  1.00 13.09           O  
ATOM   3033  CB  ILE A 190       7.195 -27.961  -5.180  1.00 18.72           C  
ATOM   3034  CG1 ILE A 190       7.621 -26.720  -6.092  1.00 18.72           C  
ATOM   3035  CG2 ILE A 190       5.705 -27.879  -4.764  1.00 18.72           C  
ATOM   3036  CD1 ILE A 190       7.599 -25.320  -5.442  1.00 18.72           C  
ATOM   3037  H   ILE A 190       9.797 -28.268  -5.262  1.00 15.90           H  
ATOM   3038  HA  ILE A 190       8.002 -27.088  -3.389  1.00 16.10           H  
ATOM   3039  HB  ILE A 190       7.344 -28.857  -5.776  1.00 22.46           H  
ATOM   3040 1HG1 ILE A 190       8.631 -26.894  -6.453  1.00 22.46           H  
ATOM   3041 2HG1 ILE A 190       6.950 -26.693  -6.950  1.00 22.46           H  
ATOM   3042 1HG2 ILE A 190       5.085 -27.845  -5.657  1.00 22.46           H  
ATOM   3043 2HG2 ILE A 190       5.419 -28.755  -4.176  1.00 22.46           H  
ATOM   3044 3HG2 ILE A 190       5.529 -26.987  -4.167  1.00 22.46           H  
ATOM   3045 1HD1 ILE A 190       7.910 -24.581  -6.185  1.00 22.46           H  
ATOM   3046 2HD1 ILE A 190       6.599 -25.080  -5.097  1.00 22.46           H  
ATOM   3047 3HD1 ILE A 190       8.292 -25.273  -4.604  1.00 22.46           H  
ATOM   3048  N   LYS A 191       8.095 -30.356  -3.247  1.00 13.09           N  
ATOM   3049  CA  LYS A 191       7.742 -31.487  -2.401  1.00 13.03           C  
ATOM   3050  C   LYS A 191       8.195 -31.285  -0.949  1.00 12.41           C  
ATOM   3051  O   LYS A 191       7.525 -31.762  -0.021  1.00 12.39           O  
ATOM   3052  CB  LYS A 191       8.350 -32.777  -2.949  1.00 18.26           C  
ATOM   3053  CG  LYS A 191       7.713 -33.279  -4.240  1.00 18.26           C  
ATOM   3054  CD  LYS A 191       8.391 -34.557  -4.730  1.00 18.26           C  
ATOM   3055  CE  LYS A 191       7.765 -35.066  -6.027  1.00 18.26           C  
ATOM   3056  NZ  LYS A 191       8.446 -36.295  -6.531  1.00 18.26           N  
ATOM   3057  H   LYS A 191       8.717 -30.482  -4.033  1.00 15.71           H  
ATOM   3058  HA  LYS A 191       6.654 -31.586  -2.399  1.00 15.64           H  
ATOM   3059 1HB  LYS A 191       9.414 -32.626  -3.132  1.00 21.91           H  
ATOM   3060 2HB  LYS A 191       8.258 -33.564  -2.201  1.00 21.91           H  
ATOM   3061 1HG  LYS A 191       6.656 -33.483  -4.059  1.00 21.91           H  
ATOM   3062 2HG  LYS A 191       7.788 -32.510  -5.007  1.00 21.91           H  
ATOM   3063 1HD  LYS A 191       9.452 -34.365  -4.899  1.00 21.91           H  
ATOM   3064 2HD  LYS A 191       8.297 -35.331  -3.969  1.00 21.91           H  
ATOM   3065 1HE  LYS A 191       6.714 -35.292  -5.850  1.00 21.91           H  
ATOM   3066 2HE  LYS A 191       7.835 -34.287  -6.787  1.00 21.91           H  
ATOM   3067 1HZ  LYS A 191       8.003 -36.599  -7.387  1.00 21.91           H  
ATOM   3068 2HZ  LYS A 191       9.420 -36.093  -6.710  1.00 21.91           H  
ATOM   3069 3HZ  LYS A 191       8.377 -37.028  -5.839  1.00 21.91           H  
ATOM   3070  N   GLN A 192       9.366 -30.640  -0.741  1.00 12.02           N  
ATOM   3071  CA  GLN A 192       9.851 -30.419   0.609  1.00 11.58           C  
ATOM   3072  C   GLN A 192       8.959 -29.406   1.260  1.00 11.53           C  
ATOM   3073  O   GLN A 192       8.595 -29.548   2.422  1.00 11.33           O  
ATOM   3074  CB  GLN A 192      11.289 -29.904   0.647  1.00 16.39           C  
ATOM   3075  CG  GLN A 192      12.357 -30.894   0.236  1.00 16.39           C  
ATOM   3076  CD  GLN A 192      13.727 -30.242   0.242  1.00 16.39           C  
ATOM   3077  OE1 GLN A 192      13.806 -29.003   0.202  1.00 16.39           O  
ATOM   3078  NE2 GLN A 192      14.783 -31.037   0.294  1.00 16.39           N  
ATOM   3079  H   GLN A 192       9.886 -30.222  -1.506  1.00 14.42           H  
ATOM   3080  HA  GLN A 192       9.788 -31.350   1.171  1.00 13.90           H  
ATOM   3081 1HB  GLN A 192      11.367 -29.036  -0.006  1.00 19.67           H  
ATOM   3082 2HB  GLN A 192      11.513 -29.565   1.654  1.00 19.67           H  
ATOM   3083 1HG  GLN A 192      12.369 -31.714   0.950  1.00 19.67           H  
ATOM   3084 2HG  GLN A 192      12.140 -31.269  -0.762  1.00 19.67           H  
ATOM   3085 1HE2 GLN A 192      15.706 -30.646   0.299  1.00 19.67           H  
ATOM   3086 2HE2 GLN A 192      14.666 -32.034   0.328  1.00 19.67           H  
ATOM   3087  N   VAL A 193       8.548 -28.395   0.500  1.00 11.84           N  
ATOM   3088  CA  VAL A 193       7.692 -27.376   1.075  1.00 11.98           C  
ATOM   3089  C   VAL A 193       6.390 -27.982   1.540  1.00 12.12           C  
ATOM   3090  O   VAL A 193       5.937 -27.725   2.651  1.00 12.00           O  
ATOM   3091  CB  VAL A 193       7.372 -26.261   0.070  1.00 16.71           C  
ATOM   3092  CG1 VAL A 193       6.303 -25.296   0.662  1.00 16.71           C  
ATOM   3093  CG2 VAL A 193       8.627 -25.537  -0.264  1.00 16.71           C  
ATOM   3094  H   VAL A 193       8.909 -28.320  -0.459  1.00 14.21           H  
ATOM   3095  HA  VAL A 193       8.207 -26.942   1.934  1.00 14.38           H  
ATOM   3096  HB  VAL A 193       6.954 -26.696  -0.837  1.00 20.05           H  
ATOM   3097 1HG1 VAL A 193       6.087 -24.516  -0.065  1.00 20.05           H  
ATOM   3098 2HG1 VAL A 193       5.382 -25.831   0.888  1.00 20.05           H  
ATOM   3099 3HG1 VAL A 193       6.688 -24.844   1.577  1.00 20.05           H  
ATOM   3100 1HG2 VAL A 193       8.404 -24.751  -0.982  1.00 20.05           H  
ATOM   3101 2HG2 VAL A 193       9.036 -25.106   0.644  1.00 20.05           H  
ATOM   3102 3HG2 VAL A 193       9.352 -26.223  -0.699  1.00 20.05           H  
ATOM   3103  N   GLU A 194       5.770 -28.815   0.714  1.00 12.50           N  
ATOM   3104  CA  GLU A 194       4.492 -29.371   1.117  1.00 12.82           C  
ATOM   3105  C   GLU A 194       4.575 -30.181   2.418  1.00 12.44           C  
ATOM   3106  O   GLU A 194       3.698 -30.038   3.291  1.00 12.55           O  
ATOM   3107  CB  GLU A 194       3.936 -30.248  -0.004  1.00 17.82           C  
ATOM   3108  CG  GLU A 194       3.478 -29.486  -1.248  1.00 17.82           C  
ATOM   3109  CD  GLU A 194       3.046 -30.402  -2.366  1.00 17.82           C  
ATOM   3110  OE1 GLU A 194       3.222 -31.591  -2.231  1.00 17.82           O  
ATOM   3111  OE2 GLU A 194       2.543 -29.915  -3.352  1.00 17.82           O  
ATOM   3112  H   GLU A 194       6.167 -29.009  -0.214  1.00 15.00           H  
ATOM   3113  HA  GLU A 194       3.805 -28.543   1.282  1.00 15.38           H  
ATOM   3114 1HB  GLU A 194       4.712 -30.951  -0.319  1.00 21.38           H  
ATOM   3115 2HB  GLU A 194       3.095 -30.831   0.367  1.00 21.38           H  
ATOM   3116 1HG  GLU A 194       2.647 -28.842  -0.981  1.00 21.38           H  
ATOM   3117 2HG  GLU A 194       4.293 -28.853  -1.595  1.00 21.38           H  
ATOM   3118  N   GLN A 195       5.646 -30.980   2.594  1.00 12.11           N  
ATOM   3119  CA  GLN A 195       5.742 -31.764   3.822  1.00 11.93           C  
ATOM   3120  C   GLN A 195       6.143 -30.867   4.994  1.00 11.57           C  
ATOM   3121  O   GLN A 195       5.533 -30.933   6.064  1.00 11.65           O  
ATOM   3122  CB  GLN A 195       6.801 -32.870   3.738  1.00 16.78           C  
ATOM   3123  CG  GLN A 195       6.753 -33.878   4.945  1.00 16.78           C  
ATOM   3124  CD  GLN A 195       8.048 -34.722   5.096  1.00 16.78           C  
ATOM   3125  OE1 GLN A 195       9.073 -34.371   4.484  1.00 16.78           O  
ATOM   3126  NE2 GLN A 195       8.026 -35.792   5.885  1.00 16.78           N  
ATOM   3127  H   GLN A 195       6.333 -31.095   1.835  1.00 14.53           H  
ATOM   3128  HA  GLN A 195       4.770 -32.203   4.038  1.00 14.32           H  
ATOM   3129 1HB  GLN A 195       6.665 -33.430   2.813  1.00 20.14           H  
ATOM   3130 2HB  GLN A 195       7.794 -32.416   3.702  1.00 20.14           H  
ATOM   3131 1HG  GLN A 195       6.493 -33.394   5.863  1.00 20.14           H  
ATOM   3132 2HG  GLN A 195       5.961 -34.588   4.713  1.00 20.14           H  
ATOM   3133 1HE2 GLN A 195       8.843 -36.354   5.962  1.00 20.14           H  
ATOM   3134 2HE2 GLN A 195       7.196 -36.065   6.435  1.00 20.14           H  
ATOM   3135  N   MET A 196       7.186 -30.046   4.806  1.00 11.32           N  
ATOM   3136  CA  MET A 196       7.708 -29.216   5.882  1.00 11.16           C  
ATOM   3137  C   MET A 196       6.674 -28.233   6.380  1.00 11.39           C  
ATOM   3138  O   MET A 196       6.481 -28.111   7.586  1.00 11.32           O  
ATOM   3139  CB  MET A 196       8.941 -28.448   5.403  1.00 15.69           C  
ATOM   3140  CG  MET A 196      10.212 -29.291   5.142  1.00 15.69           C  
ATOM   3141  SD  MET A 196      10.926 -30.068   6.593  1.00 15.69           S  
ATOM   3142  CE  MET A 196      11.531 -28.654   7.488  1.00 15.69           C  
ATOM   3143  H   MET A 196       7.639 -30.004   3.894  1.00 13.58           H  
ATOM   3144  HA  MET A 196       7.983 -29.849   6.711  1.00 13.39           H  
ATOM   3145 1HB  MET A 196       8.696 -27.957   4.460  1.00 18.83           H  
ATOM   3146 2HB  MET A 196       9.173 -27.660   6.112  1.00 18.83           H  
ATOM   3147 1HG  MET A 196       9.974 -30.079   4.432  1.00 18.83           H  
ATOM   3148 2HG  MET A 196      10.970 -28.653   4.686  1.00 18.83           H  
ATOM   3149 1HE  MET A 196      12.039 -28.991   8.376  1.00 18.83           H  
ATOM   3150 2HE  MET A 196      12.224 -28.102   6.869  1.00 18.83           H  
ATOM   3151 3HE  MET A 196      10.706 -27.999   7.769  1.00 18.83           H  
ATOM   3152  N   ARG A 197       5.973 -27.571   5.458  1.00 11.80           N  
ATOM   3153  CA  ARG A 197       4.950 -26.599   5.790  1.00 12.21           C  
ATOM   3154  C   ARG A 197       3.845 -27.233   6.613  1.00 12.18           C  
ATOM   3155  O   ARG A 197       3.419 -26.659   7.618  1.00 12.19           O  
ATOM   3156  CB  ARG A 197       4.391 -26.001   4.512  1.00 16.93           C  
ATOM   3157  CG  ARG A 197       3.338 -24.932   4.648  1.00 16.93           C  
ATOM   3158  CD  ARG A 197       2.904 -24.485   3.304  1.00 16.93           C  
ATOM   3159  NE  ARG A 197       2.274 -25.583   2.571  1.00 16.93           N  
ATOM   3160  CZ  ARG A 197       2.114 -25.665   1.233  1.00 16.93           C  
ATOM   3161  NH1 ARG A 197       2.532 -24.702   0.432  1.00 16.93           N  
ATOM   3162  NH2 ARG A 197       1.525 -26.738   0.740  1.00 16.93           N  
ATOM   3163  H   ARG A 197       6.173 -27.717   4.470  1.00 14.16           H  
ATOM   3164  HA  ARG A 197       5.410 -25.803   6.376  1.00 14.65           H  
ATOM   3165 1HB  ARG A 197       5.208 -25.578   3.931  1.00 20.32           H  
ATOM   3166 2HB  ARG A 197       3.962 -26.809   3.920  1.00 20.32           H  
ATOM   3167 1HG  ARG A 197       2.477 -25.322   5.170  1.00 20.32           H  
ATOM   3168 2HG  ARG A 197       3.740 -24.078   5.191  1.00 20.32           H  
ATOM   3169 1HD  ARG A 197       2.181 -23.674   3.403  1.00 20.32           H  
ATOM   3170 2HD  ARG A 197       3.773 -24.142   2.745  1.00 20.32           H  
ATOM   3171  HE  ARG A 197       1.919 -26.358   3.119  1.00 20.32           H  
ATOM   3172 1HH1 ARG A 197       2.981 -23.882   0.812  1.00 20.32           H  
ATOM   3173 2HH1 ARG A 197       2.402 -24.783  -0.567  1.00 20.32           H  
ATOM   3174 1HH2 ARG A 197       1.222 -27.463   1.379  1.00 20.32           H  
ATOM   3175 2HH2 ARG A 197       1.387 -26.838  -0.257  1.00 20.32           H  
ATOM   3176  N   THR A 198       3.375 -28.415   6.201  1.00 12.23           N  
ATOM   3177  CA  THR A 198       2.312 -29.079   6.929  1.00 12.37           C  
ATOM   3178  C   THR A 198       2.761 -29.387   8.353  1.00 11.94           C  
ATOM   3179  O   THR A 198       2.028 -29.137   9.327  1.00 12.01           O  
ATOM   3180  CB  THR A 198       1.900 -30.396   6.235  1.00 17.26           C  
ATOM   3181  OG1 THR A 198       1.436 -30.122   4.897  1.00 17.26           O  
ATOM   3182  CG2 THR A 198       0.754 -31.042   7.032  1.00 17.26           C  
ATOM   3183  H   THR A 198       3.712 -28.851   5.339  1.00 14.68           H  
ATOM   3184  HA  THR A 198       1.454 -28.422   6.972  1.00 14.84           H  
ATOM   3185  HB  THR A 198       2.754 -31.076   6.186  1.00 20.71           H  
ATOM   3186  HG1 THR A 198       2.214 -29.979   4.301  1.00 20.71           H  
ATOM   3187 1HG2 THR A 198       0.454 -31.963   6.539  1.00 20.71           H  
ATOM   3188 2HG2 THR A 198       1.076 -31.268   8.047  1.00 20.71           H  
ATOM   3189 3HG2 THR A 198      -0.092 -30.356   7.068  1.00 20.71           H  
ATOM   3190  N   MET A 199       3.975 -29.938   8.478  1.00 11.60           N  
ATOM   3191  CA  MET A 199       4.494 -30.299   9.778  1.00 11.37           C  
ATOM   3192  C   MET A 199       4.653 -29.074  10.661  1.00 11.26           C  
ATOM   3193  O   MET A 199       4.204 -29.090  11.807  1.00 11.24           O  
ATOM   3194  CB  MET A 199       5.836 -30.992   9.616  1.00 16.01           C  
ATOM   3195  CG  MET A 199       5.774 -32.371   8.993  1.00 16.01           C  
ATOM   3196  SD  MET A 199       7.352 -33.245   9.004  1.00 16.01           S  
ATOM   3197  CE  MET A 199       8.438 -32.416   7.848  1.00 16.01           C  
ATOM   3198  H   MET A 199       4.532 -30.134   7.639  1.00 13.92           H  
ATOM   3199  HA  MET A 199       3.792 -30.975  10.260  1.00 13.64           H  
ATOM   3200 1HB  MET A 199       6.469 -30.372   8.987  1.00 19.21           H  
ATOM   3201 2HB  MET A 199       6.307 -31.084  10.593  1.00 19.21           H  
ATOM   3202 1HG  MET A 199       5.061 -32.973   9.554  1.00 19.21           H  
ATOM   3203 2HG  MET A 199       5.419 -32.316   7.981  1.00 19.21           H  
ATOM   3204 1HE  MET A 199       9.381 -32.923   7.825  1.00 19.21           H  
ATOM   3205 2HE  MET A 199       8.034 -32.400   6.879  1.00 19.21           H  
ATOM   3206 3HE  MET A 199       8.582 -31.432   8.145  1.00 19.21           H  
ATOM   3207  N   GLU A 200       5.233 -27.990  10.131  1.00 11.34           N  
ATOM   3208  CA  GLU A 200       5.437 -26.805  10.944  1.00 11.45           C  
ATOM   3209  C   GLU A 200       4.116 -26.215  11.418  1.00 11.62           C  
ATOM   3210  O   GLU A 200       4.022 -25.770  12.555  1.00 11.64           O  
ATOM   3211  CB  GLU A 200       6.294 -25.758  10.222  1.00 15.98           C  
ATOM   3212  CG  GLU A 200       7.785 -26.152  10.080  1.00 15.98           C  
ATOM   3213  CD  GLU A 200       8.619 -25.130   9.335  1.00 15.98           C  
ATOM   3214  OE1 GLU A 200       8.046 -24.234   8.769  1.00 15.98           O  
ATOM   3215  OE2 GLU A 200       9.826 -25.238   9.345  1.00 15.98           O  
ATOM   3216  H   GLU A 200       5.576 -28.007   9.168  1.00 13.61           H  
ATOM   3217  HA  GLU A 200       6.001 -27.101  11.822  1.00 13.74           H  
ATOM   3218 1HB  GLU A 200       5.888 -25.582   9.223  1.00 19.18           H  
ATOM   3219 2HB  GLU A 200       6.259 -24.821  10.767  1.00 19.18           H  
ATOM   3220 1HG  GLU A 200       8.211 -26.314  11.074  1.00 19.18           H  
ATOM   3221 2HG  GLU A 200       7.825 -27.084   9.546  1.00 19.18           H  
ATOM   3222  N   MET A 201       3.063 -26.220  10.604  1.00 11.87           N  
ATOM   3223  CA  MET A 201       1.813 -25.662  11.114  1.00 12.23           C  
ATOM   3224  C   MET A 201       1.332 -26.411  12.364  1.00 12.06           C  
ATOM   3225  O   MET A 201       0.918 -25.787  13.360  1.00 12.22           O  
ATOM   3226  CB  MET A 201       0.744 -25.696  10.030  1.00 16.98           C  
ATOM   3227  CG  MET A 201       0.967 -24.690   8.903  1.00 16.98           C  
ATOM   3228  SD  MET A 201      -0.411 -24.593   7.736  1.00 16.98           S  
ATOM   3229  CE  MET A 201      -0.225 -26.135   6.833  1.00 16.98           C  
ATOM   3230  H   MET A 201       3.153 -26.547   9.634  1.00 14.24           H  
ATOM   3231  HA  MET A 201       1.987 -24.631  11.397  1.00 14.68           H  
ATOM   3232 1HB  MET A 201       0.731 -26.697   9.595  1.00 20.38           H  
ATOM   3233 2HB  MET A 201      -0.234 -25.516  10.473  1.00 20.38           H  
ATOM   3234 1HG  MET A 201       1.115 -23.703   9.340  1.00 20.38           H  
ATOM   3235 2HG  MET A 201       1.863 -24.945   8.355  1.00 20.38           H  
ATOM   3236 1HE  MET A 201      -0.994 -26.206   6.066  1.00 20.38           H  
ATOM   3237 2HE  MET A 201       0.751 -26.166   6.372  1.00 20.38           H  
ATOM   3238 3HE  MET A 201      -0.328 -26.972   7.520  1.00 20.38           H  
ATOM   3239  N   ASN A 202       1.422 -27.744  12.337  1.00 11.84           N  
ATOM   3240  CA  ASN A 202       0.977 -28.531  13.482  1.00 11.85           C  
ATOM   3241  C   ASN A 202       1.914 -28.394  14.688  1.00 11.61           C  
ATOM   3242  O   ASN A 202       1.463 -28.331  15.842  1.00 11.73           O  
ATOM   3243  CB  ASN A 202       0.853 -29.979  13.071  1.00 16.59           C  
ATOM   3244  CG  ASN A 202      -0.329 -30.211  12.166  1.00 16.59           C  
ATOM   3245  OD1 ASN A 202      -1.299 -29.442  12.160  1.00 16.59           O  
ATOM   3246  ND2 ASN A 202      -0.266 -31.258  11.390  1.00 16.59           N  
ATOM   3247  H   ASN A 202       1.746 -28.206  11.473  1.00 14.21           H  
ATOM   3248  HA  ASN A 202      -0.002 -28.165  13.789  1.00 14.22           H  
ATOM   3249 1HB  ASN A 202       1.765 -30.278  12.543  1.00 19.91           H  
ATOM   3250 2HB  ASN A 202       0.762 -30.608  13.956  1.00 19.91           H  
ATOM   3251 1HD2 ASN A 202      -1.020 -31.460  10.765  1.00 19.91           H  
ATOM   3252 2HD2 ASN A 202       0.534 -31.855  11.415  1.00 19.91           H  
ATOM   3253  N   LEU A 203       3.210 -28.314  14.418  1.00 11.41           N  
ATOM   3254  CA  LEU A 203       4.209 -28.201  15.461  1.00 11.37           C  
ATOM   3255  C   LEU A 203       4.185 -26.833  16.126  1.00 11.57           C  
ATOM   3256  O   LEU A 203       4.366 -26.728  17.347  1.00 11.68           O  
ATOM   3257  CB  LEU A 203       5.571 -28.454  14.855  1.00 15.94           C  
ATOM   3258  CG  LEU A 203       5.839 -29.875  14.320  1.00 15.94           C  
ATOM   3259  CD1 LEU A 203       7.118 -29.832  13.586  1.00 15.94           C  
ATOM   3260  CD2 LEU A 203       5.880 -30.839  15.415  1.00 15.94           C  
ATOM   3261  H   LEU A 203       3.517 -28.396  13.443  1.00 13.69           H  
ATOM   3262  HA  LEU A 203       3.991 -28.934  16.224  1.00 13.64           H  
ATOM   3263 1HB  LEU A 203       5.712 -27.757  14.038  1.00 19.13           H  
ATOM   3264 2HB  LEU A 203       6.311 -28.248  15.610  1.00 19.13           H  
ATOM   3265  HG  LEU A 203       5.070 -30.184  13.645  1.00 19.13           H  
ATOM   3266 1HD1 LEU A 203       7.337 -30.809  13.191  1.00 19.13           H  
ATOM   3267 2HD1 LEU A 203       7.031 -29.122  12.769  1.00 19.13           H  
ATOM   3268 3HD1 LEU A 203       7.908 -29.520  14.252  1.00 19.13           H  
ATOM   3269 1HD2 LEU A 203       6.103 -31.829  15.026  1.00 19.13           H  
ATOM   3270 2HD2 LEU A 203       6.622 -30.534  16.086  1.00 19.13           H  
ATOM   3271 3HD2 LEU A 203       4.946 -30.870  15.914  1.00 19.13           H  
ATOM   3272  N   MET A 204       3.961 -25.778  15.335  1.00 11.74           N  
ATOM   3273  CA  MET A 204       3.871 -24.430  15.868  1.00 12.12           C  
ATOM   3274  C   MET A 204       2.643 -24.331  16.750  1.00 12.24           C  
ATOM   3275  O   MET A 204       2.687 -23.668  17.787  1.00 12.40           O  
ATOM   3276  CB  MET A 204       3.831 -23.393  14.754  1.00 16.82           C  
ATOM   3277  CG  MET A 204       5.162 -23.200  14.019  1.00 16.82           C  
ATOM   3278  SD  MET A 204       5.137 -21.818  12.852  1.00 16.82           S  
ATOM   3279  CE  MET A 204       4.095 -22.443  11.520  1.00 16.82           C  
ATOM   3280  H   MET A 204       3.864 -25.913  14.331  1.00 14.09           H  
ATOM   3281  HA  MET A 204       4.748 -24.239  16.482  1.00 14.54           H  
ATOM   3282 1HB  MET A 204       3.082 -23.701  14.026  1.00 20.18           H  
ATOM   3283 2HB  MET A 204       3.519 -22.432  15.160  1.00 20.18           H  
ATOM   3284 1HG  MET A 204       5.927 -22.996  14.761  1.00 20.18           H  
ATOM   3285 2HG  MET A 204       5.450 -24.099  13.493  1.00 20.18           H  
ATOM   3286 1HE  MET A 204       4.015 -21.689  10.738  1.00 20.18           H  
ATOM   3287 2HE  MET A 204       4.528 -23.342  11.106  1.00 20.18           H  
ATOM   3288 3HE  MET A 204       3.107 -22.662  11.905  1.00 20.18           H  
ATOM   3289  N   THR A 205       1.556 -25.010  16.362  1.00 12.26           N  
ATOM   3290  CA  THR A 205       0.345 -24.995  17.161  1.00 12.53           C  
ATOM   3291  C   THR A 205       0.629 -25.595  18.535  1.00 12.38           C  
ATOM   3292  O   THR A 205       0.268 -25.003  19.557  1.00 12.61           O  
ATOM   3293  CB  THR A 205      -0.794 -25.772  16.462  1.00 17.44           C  
ATOM   3294  OG1 THR A 205      -1.105 -25.143  15.197  1.00 17.44           O  
ATOM   3295  CG2 THR A 205      -2.043 -25.777  17.351  1.00 17.44           C  
ATOM   3296  H   THR A 205       1.546 -25.495  15.461  1.00 14.71           H  
ATOM   3297  HA  THR A 205       0.028 -23.962  17.294  1.00 15.04           H  
ATOM   3298  HB  THR A 205      -0.483 -26.795  16.279  1.00 20.93           H  
ATOM   3299  HG1 THR A 205      -0.374 -25.307  14.550  1.00 20.93           H  
ATOM   3300 1HG2 THR A 205      -2.837 -26.323  16.846  1.00 20.93           H  
ATOM   3301 2HG2 THR A 205      -1.831 -26.262  18.309  1.00 20.93           H  
ATOM   3302 3HG2 THR A 205      -2.363 -24.753  17.532  1.00 20.93           H  
ATOM   3303  N   MET A 206       1.302 -26.754  18.564  1.00 12.12           N  
ATOM   3304  CA  MET A 206       1.637 -27.403  19.831  1.00 12.16           C  
ATOM   3305  C   MET A 206       2.615 -26.568  20.665  1.00 12.35           C  
ATOM   3306  O   MET A 206       2.534 -26.555  21.900  1.00 12.38           O  
ATOM   3307  CB  MET A 206       2.183 -28.792  19.565  1.00 17.01           C  
ATOM   3308  CG  MET A 206       1.116 -29.762  19.069  1.00 17.01           C  
ATOM   3309  SD  MET A 206       1.676 -31.468  18.958  1.00 17.01           S  
ATOM   3310  CE  MET A 206       2.718 -31.375  17.517  1.00 17.01           C  
ATOM   3311  H   MET A 206       1.543 -27.208  17.674  1.00 14.54           H  
ATOM   3312  HA  MET A 206       0.718 -27.508  20.409  1.00 14.59           H  
ATOM   3313 1HB  MET A 206       2.968 -28.718  18.815  1.00 20.41           H  
ATOM   3314 2HB  MET A 206       2.624 -29.196  20.474  1.00 20.41           H  
ATOM   3315 1HG  MET A 206       0.257 -29.719  19.747  1.00 20.41           H  
ATOM   3316 2HG  MET A 206       0.777 -29.447  18.083  1.00 20.41           H  
ATOM   3317 1HE  MET A 206       3.135 -32.357  17.303  1.00 20.41           H  
ATOM   3318 2HE  MET A 206       2.132 -31.030  16.661  1.00 20.41           H  
ATOM   3319 3HE  MET A 206       3.522 -30.682  17.709  1.00 20.41           H  
ATOM   3320  N   THR A 207       3.533 -25.869  19.991  1.00 12.60           N  
ATOM   3321  CA  THR A 207       4.498 -25.002  20.654  1.00 12.98           C  
ATOM   3322  C   THR A 207       3.742 -23.884  21.372  1.00 13.17           C  
ATOM   3323  O   THR A 207       4.043 -23.557  22.530  1.00 13.16           O  
ATOM   3324  CB  THR A 207       5.499 -24.405  19.643  1.00 18.02           C  
ATOM   3325  OG1 THR A 207       6.229 -25.470  19.003  1.00 18.02           O  
ATOM   3326  CG2 THR A 207       6.479 -23.483  20.357  1.00 18.02           C  
ATOM   3327  H   THR A 207       3.589 -25.985  18.978  1.00 15.12           H  
ATOM   3328  HA  THR A 207       5.048 -25.583  21.393  1.00 15.58           H  
ATOM   3329  HB  THR A 207       4.967 -23.841  18.890  1.00 21.62           H  
ATOM   3330  HG1 THR A 207       5.611 -26.005  18.450  1.00 21.62           H  
ATOM   3331 1HG2 THR A 207       7.180 -23.077  19.633  1.00 21.62           H  
ATOM   3332 2HG2 THR A 207       5.945 -22.663  20.836  1.00 21.62           H  
ATOM   3333 3HG2 THR A 207       7.018 -24.045  21.113  1.00 21.62           H  
ATOM   3334  N   LYS A 208       2.765 -23.287  20.678  1.00 13.46           N  
ATOM   3335  CA  LYS A 208       1.941 -22.241  21.258  1.00 13.78           C  
ATOM   3336  C   LYS A 208       1.153 -22.764  22.452  1.00 13.71           C  
ATOM   3337  O   LYS A 208       1.011 -22.044  23.443  1.00 13.80           O  
ATOM   3338  CB  LYS A 208       1.014 -21.638  20.206  1.00 19.17           C  
ATOM   3339  CG  LYS A 208       1.740 -20.774  19.187  1.00 19.17           C  
ATOM   3340  CD  LYS A 208       0.797 -20.223  18.118  1.00 19.17           C  
ATOM   3341  CE  LYS A 208       1.559 -19.397  17.079  1.00 19.17           C  
ATOM   3342  NZ  LYS A 208       2.109 -18.135  17.663  1.00 19.17           N  
ATOM   3343  H   LYS A 208       2.623 -23.558  19.699  1.00 16.15           H  
ATOM   3344  HA  LYS A 208       2.598 -21.450  21.616  1.00 16.54           H  
ATOM   3345 1HB  LYS A 208       0.514 -22.441  19.664  1.00 23.00           H  
ATOM   3346 2HB  LYS A 208       0.246 -21.038  20.690  1.00 23.00           H  
ATOM   3347 1HG  LYS A 208       2.206 -19.945  19.716  1.00 23.00           H  
ATOM   3348 2HG  LYS A 208       2.524 -21.356  18.713  1.00 23.00           H  
ATOM   3349 1HD  LYS A 208       0.299 -21.055  17.613  1.00 23.00           H  
ATOM   3350 2HD  LYS A 208       0.040 -19.593  18.583  1.00 23.00           H  
ATOM   3351 1HE  LYS A 208       2.384 -19.995  16.688  1.00 23.00           H  
ATOM   3352 2HE  LYS A 208       0.889 -19.142  16.260  1.00 23.00           H  
ATOM   3353 1HZ  LYS A 208       2.614 -17.606  16.962  1.00 23.00           H  
ATOM   3354 2HZ  LYS A 208       1.353 -17.562  18.019  1.00 23.00           H  
ATOM   3355 3HZ  LYS A 208       2.745 -18.345  18.420  1.00 23.00           H  
ATOM   3356  N   GLU A 209       0.641 -24.004  22.373  1.00 13.64           N  
ATOM   3357  CA  GLU A 209      -0.087 -24.584  23.500  1.00 13.72           C  
ATOM   3358  C   GLU A 209       0.829 -24.712  24.722  1.00 13.37           C  
ATOM   3359  O   GLU A 209       0.400 -24.442  25.849  1.00 13.53           O  
ATOM   3360  CB  GLU A 209      -0.659 -25.958  23.133  1.00 19.18           C  
ATOM   3361  CG  GLU A 209      -1.818 -25.930  22.134  1.00 19.18           C  
ATOM   3362  CD  GLU A 209      -2.232 -27.309  21.676  1.00 19.18           C  
ATOM   3363  OE1 GLU A 209      -1.529 -28.246  21.980  1.00 19.18           O  
ATOM   3364  OE2 GLU A 209      -3.245 -27.425  21.027  1.00 19.18           O  
ATOM   3365  H   GLU A 209       0.719 -24.518  21.488  1.00 16.37           H  
ATOM   3366  HA  GLU A 209      -0.913 -23.922  23.754  1.00 16.46           H  
ATOM   3367 1HB  GLU A 209       0.127 -26.572  22.710  1.00 23.02           H  
ATOM   3368 2HB  GLU A 209      -1.007 -26.455  24.036  1.00 23.02           H  
ATOM   3369 1HG  GLU A 209      -2.672 -25.448  22.607  1.00 23.02           H  
ATOM   3370 2HG  GLU A 209      -1.535 -25.334  21.273  1.00 23.02           H  
ATOM   3371  N   ALA A 210       2.088 -25.121  24.506  1.00 13.03           N  
ATOM   3372  CA  ALA A 210       3.054 -25.215  25.600  1.00 12.88           C  
ATOM   3373  C   ALA A 210       3.320 -23.841  26.222  1.00 12.97           C  
ATOM   3374  O   ALA A 210       3.407 -23.706  27.451  1.00 13.01           O  
ATOM   3375  CB  ALA A 210       4.356 -25.811  25.100  1.00 18.09           C  
ATOM   3376  H   ALA A 210       2.347 -25.425  23.560  1.00 15.64           H  
ATOM   3377  HA  ALA A 210       2.633 -25.862  26.368  1.00 15.46           H  
ATOM   3378 1HB  ALA A 210       5.057 -25.900  25.926  1.00 21.71           H  
ATOM   3379 2HB  ALA A 210       4.159 -26.796  24.677  1.00 21.71           H  
ATOM   3380 3HB  ALA A 210       4.779 -25.169  24.332  1.00 21.71           H  
ATOM   3381  N   ASP A 211       3.408 -22.807  25.375  1.00 13.10           N  
ATOM   3382  CA  ASP A 211       3.652 -21.457  25.864  1.00 13.33           C  
ATOM   3383  C   ASP A 211       2.419 -20.972  26.640  1.00 13.48           C  
ATOM   3384  O   ASP A 211       2.553 -20.304  27.673  1.00 13.61           O  
ATOM   3385  CB  ASP A 211       3.998 -20.523  24.693  1.00 18.58           C  
ATOM   3386  CG  ASP A 211       4.715 -19.191  25.108  1.00 18.58           C  
ATOM   3387  OD1 ASP A 211       5.823 -19.271  25.631  1.00 18.58           O  
ATOM   3388  OD2 ASP A 211       4.191 -18.115  24.837  1.00 18.58           O  
ATOM   3389  H   ASP A 211       3.386 -22.992  24.365  1.00 15.72           H  
ATOM   3390  HA  ASP A 211       4.491 -21.479  26.551  1.00 16.00           H  
ATOM   3391 1HB  ASP A 211       4.629 -21.065  23.985  1.00 22.30           H  
ATOM   3392 2HB  ASP A 211       3.074 -20.273  24.164  1.00 22.30           H  
ATOM   3393  N   LYS A 212       1.218 -21.342  26.161  1.00 13.57           N  
ATOM   3394  CA  LYS A 212      -0.021 -20.988  26.833  1.00 13.84           C  
ATOM   3395  C   LYS A 212      -0.030 -21.611  28.212  1.00 13.63           C  
ATOM   3396  O   LYS A 212      -0.364 -20.935  29.181  1.00 13.80           O  
ATOM   3397  CB  LYS A 212      -1.245 -21.454  26.042  1.00 19.27           C  
ATOM   3398  CG  LYS A 212      -2.624 -21.136  26.672  1.00 19.27           C  
ATOM   3399  CD  LYS A 212      -2.921 -19.636  26.737  1.00 19.27           C  
ATOM   3400  CE  LYS A 212      -4.434 -19.362  26.961  1.00 19.27           C  
ATOM   3401  NZ  LYS A 212      -4.918 -19.743  28.343  1.00 19.27           N  
ATOM   3402  H   LYS A 212       1.175 -21.836  25.267  1.00 16.28           H  
ATOM   3403  HA  LYS A 212      -0.058 -19.906  26.946  1.00 16.61           H  
ATOM   3404 1HB  LYS A 212      -1.211 -21.022  25.043  1.00 23.12           H  
ATOM   3405 2HB  LYS A 212      -1.199 -22.529  25.923  1.00 23.12           H  
ATOM   3406 1HG  LYS A 212      -3.397 -21.624  26.083  1.00 23.12           H  
ATOM   3407 2HG  LYS A 212      -2.663 -21.543  27.687  1.00 23.12           H  
ATOM   3408 1HD  LYS A 212      -2.372 -19.204  27.581  1.00 23.12           H  
ATOM   3409 2HD  LYS A 212      -2.592 -19.150  25.820  1.00 23.12           H  
ATOM   3410 1HE  LYS A 212      -4.627 -18.303  26.805  1.00 23.12           H  
ATOM   3411 2HE  LYS A 212      -4.998 -19.935  26.227  1.00 23.12           H  
ATOM   3412 1HZ  LYS A 212      -5.894 -19.548  28.431  1.00 23.12           H  
ATOM   3413 2HZ  LYS A 212      -4.762 -20.732  28.582  1.00 23.12           H  
ATOM   3414 3HZ  LYS A 212      -4.420 -19.227  29.069  1.00 23.12           H  
ATOM   3415  N   LEU A 213       0.387 -22.882  28.329  1.00 13.35           N  
ATOM   3416  CA  LEU A 213       0.424 -23.493  29.646  1.00 13.29           C  
ATOM   3417  C   LEU A 213       1.320 -22.670  30.542  1.00 13.29           C  
ATOM   3418  O   LEU A 213       0.916 -22.273  31.628  1.00 13.46           O  
ATOM   3419  CB  LEU A 213       0.942 -24.941  29.604  1.00 18.63           C  
ATOM   3420  CG  LEU A 213       1.113 -25.671  31.007  1.00 18.63           C  
ATOM   3421  CD1 LEU A 213      -0.235 -25.793  31.728  1.00 18.63           C  
ATOM   3422  CD2 LEU A 213       1.726 -27.046  30.785  1.00 18.63           C  
ATOM   3423  H   LEU A 213       0.611 -23.425  27.489  1.00 16.02           H  
ATOM   3424  HA  LEU A 213      -0.585 -23.485  30.048  1.00 15.95           H  
ATOM   3425 1HB  LEU A 213       0.260 -25.529  28.994  1.00 22.36           H  
ATOM   3426 2HB  LEU A 213       1.913 -24.940  29.113  1.00 22.36           H  
ATOM   3427  HG  LEU A 213       1.781 -25.085  31.641  1.00 22.36           H  
ATOM   3428 1HD1 LEU A 213      -0.084 -26.291  32.688  1.00 22.36           H  
ATOM   3429 2HD1 LEU A 213      -0.661 -24.808  31.907  1.00 22.36           H  
ATOM   3430 3HD1 LEU A 213      -0.923 -26.379  31.121  1.00 22.36           H  
ATOM   3431 1HD2 LEU A 213       1.860 -27.542  31.744  1.00 22.36           H  
ATOM   3432 2HD2 LEU A 213       1.066 -27.646  30.157  1.00 22.36           H  
ATOM   3433 3HD2 LEU A 213       2.693 -26.936  30.295  1.00 22.36           H  
ATOM   3434  N   ARG A 214       2.520 -22.324  30.090  1.00 13.24           N  
ATOM   3435  CA  ARG A 214       3.388 -21.561  30.977  1.00 13.43           C  
ATOM   3436  C   ARG A 214       2.716 -20.258  31.447  1.00 13.72           C  
ATOM   3437  O   ARG A 214       2.807 -19.903  32.633  1.00 13.91           O  
ATOM   3438  CB  ARG A 214       4.716 -21.274  30.288  1.00 18.73           C  
ATOM   3439  CG  ARG A 214       5.643 -22.502  30.159  1.00 18.73           C  
ATOM   3440  CD  ARG A 214       7.029 -22.131  29.730  1.00 18.73           C  
ATOM   3441  NE  ARG A 214       7.061 -21.664  28.338  1.00 18.73           N  
ATOM   3442  CZ  ARG A 214       7.233 -22.457  27.249  1.00 18.73           C  
ATOM   3443  NH1 ARG A 214       7.412 -23.762  27.380  1.00 18.73           N  
ATOM   3444  NH2 ARG A 214       7.215 -21.909  26.045  1.00 18.73           N  
ATOM   3445  H   ARG A 214       2.829 -22.638  29.161  1.00 15.89           H  
ATOM   3446  HA  ARG A 214       3.592 -22.175  31.853  1.00 16.12           H  
ATOM   3447 1HB  ARG A 214       4.527 -20.902  29.282  1.00 22.48           H  
ATOM   3448 2HB  ARG A 214       5.251 -20.499  30.831  1.00 22.48           H  
ATOM   3449 1HG  ARG A 214       5.708 -23.011  31.121  1.00 22.48           H  
ATOM   3450 2HG  ARG A 214       5.223 -23.185  29.418  1.00 22.48           H  
ATOM   3451 1HD  ARG A 214       7.396 -21.323  30.363  1.00 22.48           H  
ATOM   3452 2HD  ARG A 214       7.693 -22.986  29.833  1.00 22.48           H  
ATOM   3453  HE  ARG A 214       6.928 -20.669  28.171  1.00 22.48           H  
ATOM   3454 1HH1 ARG A 214       7.425 -24.184  28.296  1.00 22.48           H  
ATOM   3455 2HH1 ARG A 214       7.539 -24.338  26.565  1.00 22.48           H  
ATOM   3456 1HH2 ARG A 214       7.039 -20.891  25.945  1.00 22.48           H  
ATOM   3457 2HH2 ARG A 214       7.339 -22.477  25.223  1.00 22.48           H  
ATOM   3458  N   ALA A 215       2.027 -19.554  30.539  1.00 13.85           N  
ATOM   3459  CA  ALA A 215       1.315 -18.335  30.916  1.00 14.24           C  
ATOM   3460  C   ALA A 215       0.190 -18.612  31.930  1.00 14.30           C  
ATOM   3461  O   ALA A 215       0.042 -17.884  32.924  1.00 14.59           O  
ATOM   3462  CB  ALA A 215       0.731 -17.683  29.678  1.00 19.79           C  
ATOM   3463  H   ALA A 215       2.037 -19.868  29.560  1.00 16.62           H  
ATOM   3464  HA  ALA A 215       2.031 -17.658  31.379  1.00 17.09           H  
ATOM   3465 1HB  ALA A 215       0.227 -16.762  29.954  1.00 23.75           H  
ATOM   3466 2HB  ALA A 215       1.533 -17.469  28.970  1.00 23.75           H  
ATOM   3467 3HB  ALA A 215       0.017 -18.366  29.218  1.00 23.75           H  
ATOM   3468  N   ASP A 216      -0.577 -19.690  31.707  1.00 14.11           N  
ATOM   3469  CA  ASP A 216      -1.670 -20.054  32.601  1.00 14.27           C  
ATOM   3470  C   ASP A 216      -1.143 -20.456  33.963  1.00 14.22           C  
ATOM   3471  O   ASP A 216      -1.763 -20.141  34.983  1.00 14.51           O  
ATOM   3472  CB  ASP A 216      -2.531 -21.171  32.007  1.00 19.92           C  
ATOM   3473  CG  ASP A 216      -3.431 -20.701  30.832  1.00 19.92           C  
ATOM   3474  OD1 ASP A 216      -3.597 -19.512  30.629  1.00 19.92           O  
ATOM   3475  OD2 ASP A 216      -3.985 -21.530  30.131  1.00 19.92           O  
ATOM   3476  H   ASP A 216      -0.430 -20.228  30.849  1.00 16.93           H  
ATOM   3477  HA  ASP A 216      -2.306 -19.180  32.731  1.00 17.12           H  
ATOM   3478 1HB  ASP A 216      -1.873 -21.963  31.642  1.00 23.90           H  
ATOM   3479 2HB  ASP A 216      -3.159 -21.601  32.785  1.00 23.90           H  
ATOM   3480  N   VAL A 217       0.007 -21.125  33.986  1.00 13.94           N  
ATOM   3481  CA  VAL A 217       0.646 -21.522  35.222  1.00 14.03           C  
ATOM   3482  C   VAL A 217       1.034 -20.293  36.007  1.00 14.16           C  
ATOM   3483  O   VAL A 217       0.766 -20.214  37.202  1.00 14.30           O  
ATOM   3484  CB  VAL A 217       1.873 -22.417  34.984  1.00 19.61           C  
ATOM   3485  CG1 VAL A 217       2.635 -22.605  36.277  1.00 19.61           C  
ATOM   3486  CG2 VAL A 217       1.406 -23.794  34.483  1.00 19.61           C  
ATOM   3487  H   VAL A 217       0.427 -21.377  33.090  1.00 16.73           H  
ATOM   3488  HA  VAL A 217      -0.073 -22.097  35.805  1.00 16.84           H  
ATOM   3489  HB  VAL A 217       2.527 -21.952  34.250  1.00 23.53           H  
ATOM   3490 1HG1 VAL A 217       3.493 -23.250  36.093  1.00 23.53           H  
ATOM   3491 2HG1 VAL A 217       2.995 -21.653  36.671  1.00 23.53           H  
ATOM   3492 3HG1 VAL A 217       1.971 -23.061  37.004  1.00 23.53           H  
ATOM   3493 1HG2 VAL A 217       2.270 -24.435  34.310  1.00 23.53           H  
ATOM   3494 2HG2 VAL A 217       0.760 -24.248  35.230  1.00 23.53           H  
ATOM   3495 3HG2 VAL A 217       0.858 -23.678  33.568  1.00 23.53           H  
ATOM   3496  N   ALA A 218       1.633 -19.302  35.349  1.00 14.23           N  
ATOM   3497  CA  ALA A 218       2.001 -18.104  36.082  1.00 14.50           C  
ATOM   3498  C   ALA A 218       0.776 -17.481  36.753  1.00 14.53           C  
ATOM   3499  O   ALA A 218       0.848 -17.077  37.921  1.00 14.79           O  
ATOM   3500  CB  ALA A 218       2.640 -17.103  35.142  1.00 20.19           C  
ATOM   3501  H   ALA A 218       1.880 -19.425  34.362  1.00 17.08           H  
ATOM   3502  HA  ALA A 218       2.713 -18.385  36.858  1.00 17.40           H  
ATOM   3503 1HB  ALA A 218       2.931 -16.217  35.698  1.00 24.23           H  
ATOM   3504 2HB  ALA A 218       3.518 -17.554  34.679  1.00 24.23           H  
ATOM   3505 3HB  ALA A 218       1.924 -16.830  34.367  1.00 24.23           H  
ATOM   3506  N   ASN A 219      -0.368 -17.458  36.055  1.00 14.37           N  
ATOM   3507  CA  ASN A 219      -1.569 -16.920  36.680  1.00 14.49           C  
ATOM   3508  C   ASN A 219      -2.068 -17.848  37.795  1.00 14.31           C  
ATOM   3509  O   ASN A 219      -2.565 -17.375  38.824  1.00 14.34           O  
ATOM   3510  CB  ASN A 219      -2.633 -16.640  35.644  1.00 20.24           C  
ATOM   3511  CG  ASN A 219      -2.312 -15.405  34.821  1.00 20.24           C  
ATOM   3512  OD1 ASN A 219      -1.574 -14.501  35.254  1.00 20.24           O  
ATOM   3513  ND2 ASN A 219      -2.852 -15.348  33.637  1.00 20.24           N  
ATOM   3514  H   ASN A 219      -0.363 -17.759  35.071  1.00 17.24           H  
ATOM   3515  HA  ASN A 219      -1.310 -15.976  37.152  1.00 17.39           H  
ATOM   3516 1HB  ASN A 219      -2.721 -17.500  34.974  1.00 24.29           H  
ATOM   3517 2HB  ASN A 219      -3.597 -16.501  36.135  1.00 24.29           H  
ATOM   3518 1HD2 ASN A 219      -2.678 -14.560  33.045  1.00 24.29           H  
ATOM   3519 2HD2 ASN A 219      -3.437 -16.094  33.315  1.00 24.29           H  
ATOM   3520  N   ALA A 220      -1.942 -19.168  37.608  1.00 14.26           N  
ATOM   3521  CA  ALA A 220      -2.360 -20.113  38.633  1.00 14.25           C  
ATOM   3522  C   ALA A 220      -1.561 -19.904  39.914  1.00 14.27           C  
ATOM   3523  O   ALA A 220      -2.124 -19.973  41.011  1.00 14.14           O  
ATOM   3524  CB  ALA A 220      -2.185 -21.538  38.146  1.00 19.96           C  
ATOM   3525  H   ALA A 220      -1.603 -19.515  36.707  1.00 17.11           H  
ATOM   3526  HA  ALA A 220      -3.410 -19.937  38.848  1.00 17.10           H  
ATOM   3527 1HB  ALA A 220      -2.524 -22.230  38.914  1.00 23.95           H  
ATOM   3528 2HB  ALA A 220      -2.769 -21.680  37.237  1.00 23.95           H  
ATOM   3529 3HB  ALA A 220      -1.139 -21.718  37.936  1.00 23.95           H  
ATOM   3530  N   GLU A 221      -0.259 -19.643  39.778  1.00 14.54           N  
ATOM   3531  CA  GLU A 221       0.593 -19.386  40.926  1.00 14.75           C  
ATOM   3532  C   GLU A 221       0.202 -18.072  41.610  1.00 14.45           C  
ATOM   3533  O   GLU A 221       0.136 -18.006  42.839  1.00 14.55           O  
ATOM   3534  CB  GLU A 221       2.064 -19.461  40.528  1.00 20.56           C  
ATOM   3535  CG  GLU A 221       2.502 -20.915  40.213  1.00 20.56           C  
ATOM   3536  CD  GLU A 221       3.917 -21.056  39.779  1.00 20.56           C  
ATOM   3537  OE1 GLU A 221       4.575 -20.057  39.619  1.00 20.56           O  
ATOM   3538  OE2 GLU A 221       4.358 -22.181  39.601  1.00 20.56           O  
ATOM   3539  H   GLU A 221       0.144 -19.668  38.836  1.00 17.45           H  
ATOM   3540  HA  GLU A 221       0.436 -20.190  41.639  1.00 17.70           H  
ATOM   3541 1HB  GLU A 221       2.227 -18.858  39.630  1.00 24.67           H  
ATOM   3542 2HB  GLU A 221       2.691 -19.060  41.319  1.00 24.67           H  
ATOM   3543 1HG  GLU A 221       2.342 -21.519  41.104  1.00 24.67           H  
ATOM   3544 2HG  GLU A 221       1.853 -21.305  39.429  1.00 24.67           H  
ATOM   3545  N   LYS A 222      -0.158 -17.038  40.840  1.00 14.21           N  
ATOM   3546  CA  LYS A 222      -0.616 -15.805  41.483  1.00 14.08           C  
ATOM   3547  C   LYS A 222      -1.851 -16.110  42.351  1.00 13.86           C  
ATOM   3548  O   LYS A 222      -1.962 -15.631  43.487  1.00 13.97           O  
ATOM   3549  CB  LYS A 222      -0.979 -14.745  40.440  1.00 19.77           C  
ATOM   3550  CG  LYS A 222       0.198 -14.149  39.682  1.00 19.77           C  
ATOM   3551  CD  LYS A 222      -0.287 -13.172  38.610  1.00 19.77           C  
ATOM   3552  CE  LYS A 222       0.861 -12.633  37.778  1.00 19.77           C  
ATOM   3553  NZ  LYS A 222       0.373 -11.762  36.675  1.00 19.77           N  
ATOM   3554  H   LYS A 222      -0.040 -17.098  39.821  1.00 17.05           H  
ATOM   3555  HA  LYS A 222       0.175 -15.425  42.128  1.00 16.90           H  
ATOM   3556 1HB  LYS A 222      -1.659 -15.175  39.710  1.00 23.72           H  
ATOM   3557 2HB  LYS A 222      -1.507 -13.927  40.929  1.00 23.72           H  
ATOM   3558 1HG  LYS A 222       0.848 -13.625  40.382  1.00 23.72           H  
ATOM   3559 2HG  LYS A 222       0.769 -14.944  39.214  1.00 23.72           H  
ATOM   3560 1HD  LYS A 222      -0.988 -13.681  37.947  1.00 23.72           H  
ATOM   3561 2HD  LYS A 222      -0.805 -12.339  39.082  1.00 23.72           H  
ATOM   3562 1HE  LYS A 222       1.529 -12.059  38.416  1.00 23.72           H  
ATOM   3563 2HE  LYS A 222       1.413 -13.471  37.348  1.00 23.72           H  
ATOM   3564 1HZ  LYS A 222       1.156 -11.423  36.136  1.00 23.72           H  
ATOM   3565 2HZ  LYS A 222      -0.242 -12.309  36.074  1.00 23.72           H  
ATOM   3566 3HZ  LYS A 222      -0.137 -10.978  37.056  1.00 23.72           H  
ATOM   3567  N   ARG A 223      -2.769 -16.932  41.817  1.00 13.68           N  
ATOM   3568  CA  ARG A 223      -3.966 -17.335  42.552  1.00 13.62           C  
ATOM   3569  C   ARG A 223      -3.580 -18.130  43.803  1.00 13.86           C  
ATOM   3570  O   ARG A 223      -4.202 -17.973  44.863  1.00 13.97           O  
ATOM   3571  CB  ARG A 223      -4.885 -18.149  41.653  1.00 19.10           C  
ATOM   3572  CG  ARG A 223      -5.572 -17.335  40.558  1.00 19.10           C  
ATOM   3573  CD  ARG A 223      -6.286 -18.190  39.580  1.00 19.10           C  
ATOM   3574  NE  ARG A 223      -6.956 -17.387  38.562  1.00 19.10           N  
ATOM   3575  CZ  ARG A 223      -7.299 -17.773  37.329  1.00 19.10           C  
ATOM   3576  NH1 ARG A 223      -7.031 -18.985  36.865  1.00 19.10           N  
ATOM   3577  NH2 ARG A 223      -7.921 -16.883  36.597  1.00 19.10           N  
ATOM   3578  H   ARG A 223      -2.636 -17.247  40.848  1.00 16.42           H  
ATOM   3579  HA  ARG A 223      -4.498 -16.436  42.861  1.00 16.34           H  
ATOM   3580 1HB  ARG A 223      -4.325 -18.932  41.168  1.00 22.92           H  
ATOM   3581 2HB  ARG A 223      -5.658 -18.622  42.255  1.00 22.92           H  
ATOM   3582 1HG  ARG A 223      -6.297 -16.655  41.004  1.00 22.92           H  
ATOM   3583 2HG  ARG A 223      -4.828 -16.751  40.013  1.00 22.92           H  
ATOM   3584 1HD  ARG A 223      -5.564 -18.835  39.091  1.00 22.92           H  
ATOM   3585 2HD  ARG A 223      -7.033 -18.791  40.093  1.00 22.92           H  
ATOM   3586  HE  ARG A 223      -7.234 -16.416  38.805  1.00 22.92           H  
ATOM   3587 1HH1 ARG A 223      -6.553 -19.655  37.444  1.00 22.92           H  
ATOM   3588 2HH1 ARG A 223      -7.309 -19.239  35.927  1.00 22.92           H  
ATOM   3589 1HH2 ARG A 223      -8.110 -15.963  37.039  1.00 22.92           H  
ATOM   3590 2HH2 ARG A 223      -8.216 -17.090  35.659  1.00 22.92           H  
ATOM   3591  N   ALA A 224      -2.568 -18.999  43.668  1.00 14.08           N  
ATOM   3592  CA  ALA A 224      -2.046 -19.785  44.773  1.00 14.48           C  
ATOM   3593  C   ALA A 224      -1.476 -18.889  45.868  1.00 14.70           C  
ATOM   3594  O   ALA A 224      -1.565 -19.244  47.042  1.00 14.98           O  
ATOM   3595  CB  ALA A 224      -0.985 -20.752  44.303  1.00 20.11           C  
ATOM   3596  H   ALA A 224      -2.185 -19.145  42.729  1.00 16.90           H  
ATOM   3597  HA  ALA A 224      -2.872 -20.357  45.189  1.00 17.38           H  
ATOM   3598 1HB  ALA A 224      -0.656 -21.345  45.148  1.00 24.13           H  
ATOM   3599 2HB  ALA A 224      -1.402 -21.402  43.535  1.00 24.13           H  
ATOM   3600 3HB  ALA A 224      -0.153 -20.204  43.899  1.00 24.13           H  
ATOM   3601  N   GLN A 225      -0.864 -17.751  45.494  1.00 14.69           N  
ATOM   3602  CA  GLN A 225      -0.303 -16.832  46.485  1.00 15.04           C  
ATOM   3603  C   GLN A 225      -1.417 -16.267  47.319  1.00 14.97           C  
ATOM   3604  O   GLN A 225      -1.280 -16.136  48.540  1.00 15.40           O  
ATOM   3605  CB  GLN A 225       0.478 -15.692  45.823  1.00 20.92           C  
ATOM   3606  CG  GLN A 225       1.194 -14.734  46.808  1.00 20.92           C  
ATOM   3607  CD  GLN A 225       2.316 -15.381  47.614  1.00 20.92           C  
ATOM   3608  OE1 GLN A 225       3.277 -15.901  47.050  1.00 20.92           O  
ATOM   3609  NE2 GLN A 225       2.200 -15.345  48.934  1.00 20.92           N  
ATOM   3610  H   GLN A 225      -0.766 -17.551  44.494  1.00 17.63           H  
ATOM   3611  HA  GLN A 225       0.358 -17.379  47.147  1.00 18.05           H  
ATOM   3612 1HB  GLN A 225       1.219 -16.113  45.142  1.00 25.10           H  
ATOM   3613 2HB  GLN A 225      -0.204 -15.094  45.223  1.00 25.10           H  
ATOM   3614 1HG  GLN A 225       1.624 -13.917  46.233  1.00 25.10           H  
ATOM   3615 2HG  GLN A 225       0.463 -14.339  47.512  1.00 25.10           H  
ATOM   3616 1HE2 GLN A 225       2.911 -15.749  49.514  1.00 25.10           H  
ATOM   3617 2HE2 GLN A 225       1.398 -14.912  49.350  1.00 25.10           H  
ATOM   3618  N   VAL A 226      -2.540 -15.969  46.671  1.00 14.54           N  
ATOM   3619  CA  VAL A 226      -3.691 -15.487  47.400  1.00 14.60           C  
ATOM   3620  C   VAL A 226      -4.179 -16.591  48.322  1.00 14.73           C  
ATOM   3621  O   VAL A 226      -4.422 -16.342  49.499  1.00 15.13           O  
ATOM   3622  CB  VAL A 226      -4.814 -15.024  46.456  1.00 20.42           C  
ATOM   3623  CG1 VAL A 226      -6.084 -14.716  47.258  1.00 20.42           C  
ATOM   3624  CG2 VAL A 226      -4.331 -13.780  45.694  1.00 20.42           C  
ATOM   3625  H   VAL A 226      -2.540 -16.044  45.645  1.00 17.45           H  
ATOM   3626  HA  VAL A 226      -3.387 -14.634  48.005  1.00 17.52           H  
ATOM   3627  HB  VAL A 226      -5.049 -15.815  45.751  1.00 24.50           H  
ATOM   3628 1HG1 VAL A 226      -6.871 -14.387  46.582  1.00 24.50           H  
ATOM   3629 2HG1 VAL A 226      -6.429 -15.603  47.791  1.00 24.50           H  
ATOM   3630 3HG1 VAL A 226      -5.874 -13.940  47.966  1.00 24.50           H  
ATOM   3631 1HG2 VAL A 226      -5.109 -13.441  45.014  1.00 24.50           H  
ATOM   3632 2HG2 VAL A 226      -4.093 -12.983  46.394  1.00 24.50           H  
ATOM   3633 3HG2 VAL A 226      -3.436 -14.030  45.121  1.00 24.50           H  
ATOM   3634  N   ALA A 227      -4.297 -17.817  47.814  1.00 14.53           N  
ATOM   3635  CA  ALA A 227      -4.745 -18.908  48.663  1.00 14.76           C  
ATOM   3636  C   ALA A 227      -3.815 -19.112  49.865  1.00 15.28           C  
ATOM   3637  O   ALA A 227      -4.276 -19.405  50.975  1.00 15.63           O  
ATOM   3638  CB  ALA A 227      -4.833 -20.186  47.864  1.00 20.57           C  
ATOM   3639  H   ALA A 227      -4.115 -17.972  46.816  1.00 17.44           H  
ATOM   3640  HA  ALA A 227      -5.731 -18.655  49.037  1.00 17.71           H  
ATOM   3641 1HB  ALA A 227      -5.202 -20.989  48.499  1.00 24.68           H  
ATOM   3642 2HB  ALA A 227      -5.513 -20.038  47.026  1.00 24.68           H  
ATOM   3643 3HB  ALA A 227      -3.848 -20.443  47.491  1.00 24.68           H  
ATOM   3644  N   ALA A 228      -2.502 -18.985  49.648  1.00 15.45           N  
ATOM   3645  CA  ALA A 228      -1.554 -19.130  50.736  1.00 16.07           C  
ATOM   3646  C   ALA A 228      -1.782 -18.029  51.770  1.00 16.40           C  
ATOM   3647  O   ALA A 228      -1.738 -18.281  52.982  1.00 16.89           O  
ATOM   3648  CB  ALA A 228      -0.134 -19.091  50.198  1.00 22.25           C  
ATOM   3649  H   ALA A 228      -2.165 -18.821  48.700  1.00 18.54           H  
ATOM   3650  HA  ALA A 228      -1.733 -20.090  51.209  1.00 19.28           H  
ATOM   3651 1HB  ALA A 228       0.560 -19.230  51.001  1.00 26.70           H  
ATOM   3652 2HB  ALA A 228      -0.002 -19.895  49.467  1.00 26.70           H  
ATOM   3653 3HB  ALA A 228       0.050 -18.131  49.714  1.00 26.70           H  
ATOM   3654  N   ALA A 229      -2.030 -16.806  51.285  1.00 16.21           N  
ATOM   3655  CA  ALA A 229      -2.320 -15.662  52.131  1.00 16.63           C  
ATOM   3656  C   ALA A 229      -3.621 -15.863  52.918  1.00 16.73           C  
ATOM   3657  O   ALA A 229      -3.708 -15.440  54.074  1.00 17.32           O  
ATOM   3658  CB  ALA A 229      -2.373 -14.410  51.298  1.00 23.12           C  
ATOM   3659  H   ALA A 229      -1.968 -16.657  50.271  1.00 19.45           H  
ATOM   3660  HA  ALA A 229      -1.503 -15.565  52.845  1.00 19.96           H  
ATOM   3661 1HB  ALA A 229      -2.528 -13.565  51.945  1.00 27.74           H  
ATOM   3662 2HB  ALA A 229      -1.428 -14.293  50.771  1.00 27.74           H  
ATOM   3663 3HB  ALA A 229      -3.179 -14.487  50.579  1.00 27.74           H  
ATOM   3664  N   GLN A 230      -4.621 -16.512  52.300  1.00 16.26           N  
ATOM   3665  CA  GLN A 230      -5.886 -16.810  52.972  1.00 16.45           C  
ATOM   3666  C   GLN A 230      -5.625 -17.764  54.134  1.00 16.88           C  
ATOM   3667  O   GLN A 230      -6.214 -17.615  55.212  1.00 17.40           O  
ATOM   3668  CB  GLN A 230      -6.894 -17.446  52.009  1.00 22.95           C  
ATOM   3669  CG  GLN A 230      -7.450 -16.518  50.943  1.00 22.95           C  
ATOM   3670  CD  GLN A 230      -8.273 -17.259  49.903  1.00 22.95           C  
ATOM   3671  OE1 GLN A 230      -8.086 -18.469  49.721  1.00 22.95           O  
ATOM   3672  NE2 GLN A 230      -9.196 -16.575  49.241  1.00 22.95           N  
ATOM   3673  H   GLN A 230      -4.491 -16.752  51.312  1.00 19.51           H  
ATOM   3674  HA  GLN A 230      -6.304 -15.885  53.362  1.00 19.74           H  
ATOM   3675 1HB  GLN A 230      -6.433 -18.289  51.514  1.00 27.54           H  
ATOM   3676 2HB  GLN A 230      -7.735 -17.829  52.579  1.00 27.54           H  
ATOM   3677 1HG  GLN A 230      -8.103 -15.792  51.431  1.00 27.54           H  
ATOM   3678 2HG  GLN A 230      -6.639 -16.002  50.452  1.00 27.54           H  
ATOM   3679 1HE2 GLN A 230      -9.766 -17.030  48.562  1.00 27.54           H  
ATOM   3680 2HE2 GLN A 230      -9.381 -15.583  49.442  1.00 27.54           H  
ATOM   3681  N   ALA A 231      -4.745 -18.754  53.921  1.00 16.77           N  
ATOM   3682  CA  ALA A 231      -4.383 -19.664  54.997  1.00 17.27           C  
ATOM   3683  C   ALA A 231      -3.739 -18.887  56.133  1.00 17.98           C  
ATOM   3684  O   ALA A 231      -4.034 -19.153  57.301  1.00 18.51           O  
ATOM   3685  CB  ALA A 231      -3.447 -20.728  54.506  1.00 23.98           C  
ATOM   3686  H   ALA A 231      -4.373 -18.886  52.970  1.00 20.12           H  
ATOM   3687  HA  ALA A 231      -5.294 -20.129  55.373  1.00 20.72           H  
ATOM   3688 1HB  ALA A 231      -3.194 -21.404  55.320  1.00 28.78           H  
ATOM   3689 2HB  ALA A 231      -3.924 -21.281  53.699  1.00 28.78           H  
ATOM   3690 3HB  ALA A 231      -2.564 -20.251  54.143  1.00 28.78           H  
ATOM   3691  N   VAL A 232      -2.896 -17.899  55.782  1.00 18.06           N  
ATOM   3692  CA  VAL A 232      -2.276 -17.053  56.791  1.00 18.82           C  
ATOM   3693  C   VAL A 232      -3.335 -16.291  57.536  1.00 19.14           C  
ATOM   3694  O   VAL A 232      -3.262 -16.198  58.754  1.00 19.85           O  
ATOM   3695  CB  VAL A 232      -1.237 -16.071  56.221  1.00 26.04           C  
ATOM   3696  CG1 VAL A 232      -0.811 -15.053  57.318  1.00 26.04           C  
ATOM   3697  CG2 VAL A 232      -0.030 -16.870  55.756  1.00 26.04           C  
ATOM   3698  H   VAL A 232      -2.660 -17.794  54.790  1.00 21.67           H  
ATOM   3699  HA  VAL A 232      -1.751 -17.693  57.494  1.00 22.58           H  
ATOM   3700  HB  VAL A 232      -1.657 -15.520  55.397  1.00 31.25           H  
ATOM   3701 1HG1 VAL A 232      -0.063 -14.375  56.919  1.00 31.25           H  
ATOM   3702 2HG1 VAL A 232      -1.662 -14.470  57.660  1.00 31.25           H  
ATOM   3703 3HG1 VAL A 232      -0.395 -15.599  58.161  1.00 31.25           H  
ATOM   3704 1HG2 VAL A 232       0.720 -16.197  55.351  1.00 31.25           H  
ATOM   3705 2HG2 VAL A 232       0.393 -17.420  56.604  1.00 31.25           H  
ATOM   3706 3HG2 VAL A 232      -0.349 -17.571  54.992  1.00 31.25           H  
ATOM   3707  N   ALA A 233      -4.327 -15.747  56.836  1.00 18.73           N  
ATOM   3708  CA  ALA A 233      -5.362 -15.010  57.529  1.00 19.16           C  
ATOM   3709  C   ALA A 233      -5.993 -15.868  58.615  1.00 19.46           C  
ATOM   3710  O   ALA A 233      -6.220 -15.416  59.745  1.00 20.17           O  
ATOM   3711  CB  ALA A 233      -6.452 -14.603  56.549  1.00 26.65           C  
ATOM   3712  H   ALA A 233      -4.303 -15.803  55.814  1.00 22.48           H  
ATOM   3713  HA  ALA A 233      -4.904 -14.142  57.985  1.00 22.99           H  
ATOM   3714 1HB  ALA A 233      -7.227 -14.044  57.044  1.00 31.98           H  
ATOM   3715 2HB  ALA A 233      -6.039 -14.019  55.764  1.00 31.98           H  
ATOM   3716 3HB  ALA A 233      -6.891 -15.486  56.118  1.00 31.98           H  
ATOM   3717  N   ALA A 234      -6.250 -17.136  58.301  1.00 18.99           N  
ATOM   3718  CA  ALA A 234      -6.814 -18.007  59.314  1.00 19.33           C  
ATOM   3719  C   ALA A 234      -5.835 -18.229  60.476  1.00 20.02           C  
ATOM   3720  O   ALA A 234      -6.191 -18.054  61.645  1.00 20.66           O  
ATOM   3721  CB  ALA A 234      -7.190 -19.336  58.689  1.00 26.93           C  
ATOM   3722  H   ALA A 234      -6.103 -17.455  57.333  1.00 22.79           H  
ATOM   3723  HA  ALA A 234      -7.708 -17.527  59.712  1.00 23.20           H  
ATOM   3724 1HB  ALA A 234      -7.638 -19.979  59.442  1.00 32.32           H  
ATOM   3725 2HB  ALA A 234      -7.900 -19.164  57.882  1.00 32.32           H  
ATOM   3726 3HB  ALA A 234      -6.297 -19.814  58.287  1.00 32.32           H  
ATOM   3727  N   GLN A 235      -4.567 -18.508  60.149  1.00 19.98           N  
ATOM   3728  CA  GLN A 235      -3.532 -18.806  61.145  1.00 20.71           C  
ATOM   3729  C   GLN A 235      -3.296 -17.635  62.084  1.00 21.43           C  
ATOM   3730  O   GLN A 235      -3.074 -17.798  63.285  1.00 22.19           O  
ATOM   3731  CB  GLN A 235      -2.195 -19.075  60.440  1.00 28.70           C  
ATOM   3732  CG  GLN A 235      -2.061 -20.361  59.615  1.00 28.70           C  
ATOM   3733  CD  GLN A 235      -0.750 -20.307  58.801  1.00 28.70           C  
ATOM   3734  OE1 GLN A 235      -0.121 -19.247  58.826  1.00 28.70           O  
ATOM   3735  NE2 GLN A 235      -0.359 -21.379  58.120  1.00 28.70           N  
ATOM   3736  H   GLN A 235      -4.330 -18.587  59.155  1.00 23.98           H  
ATOM   3737  HA  GLN A 235      -3.844 -19.670  61.728  1.00 24.85           H  
ATOM   3738 1HB  GLN A 235      -1.995 -18.245  59.775  1.00 34.44           H  
ATOM   3739 2HB  GLN A 235      -1.400 -19.082  61.181  1.00 34.44           H  
ATOM   3740 1HG  GLN A 235      -2.005 -21.210  60.295  1.00 34.44           H  
ATOM   3741 2HG  GLN A 235      -2.900 -20.477  58.948  1.00 34.44           H  
ATOM   3742 1HE2 GLN A 235       0.529 -21.350  57.597  1.00 34.44           H  
ATOM   3743 2HE2 GLN A 235      -0.902 -22.217  58.134  1.00 34.44           H  
ATOM   3744  N   ALA A 236      -3.346 -16.449  61.505  1.00 21.24           N  
ATOM   3745  CA  ALA A 236      -3.095 -15.180  62.143  1.00 21.93           C  
ATOM   3746  C   ALA A 236      -4.274 -14.612  62.928  1.00 22.32           C  
ATOM   3747  O   ALA A 236      -4.117 -13.573  63.573  1.00 23.01           O  
ATOM   3748  CB  ALA A 236      -2.687 -14.198  61.071  1.00 30.43           C  
ATOM   3749  H   ALA A 236      -3.514 -16.432  60.500  1.00 25.49           H  
ATOM   3750  HA  ALA A 236      -2.272 -15.316  62.842  1.00 26.32           H  
ATOM   3751 1HB  ALA A 236      -2.448 -13.237  61.516  1.00 36.52           H  
ATOM   3752 2HB  ALA A 236      -1.836 -14.590  60.550  1.00 36.52           H  
ATOM   3753 3HB  ALA A 236      -3.495 -14.094  60.375  1.00 36.52           H  
ATOM   3754  N   GLY A 237      -5.457 -15.231  62.874  1.00 21.99           N  
ATOM   3755  CA  GLY A 237      -6.584 -14.643  63.591  1.00 22.43           C  
ATOM   3756  C   GLY A 237      -7.154 -13.380  62.921  1.00 22.21           C  
ATOM   3757  O   GLY A 237      -7.575 -12.443  63.608  1.00 22.78           O  
ATOM   3758  H   GLY A 237      -5.575 -16.119  62.370  1.00 26.39           H  
ATOM   3759 1HA  GLY A 237      -7.372 -15.393  63.669  1.00 26.92           H  
ATOM   3760 2HA  GLY A 237      -6.273 -14.410  64.607  1.00 26.92           H  
ATOM   3761  N   VAL A 238      -7.097 -13.314  61.595  1.00 21.48           N  
ATOM   3762  CA  VAL A 238      -7.583 -12.177  60.814  1.00 21.33           C  
ATOM   3763  C   VAL A 238      -9.104 -12.171  60.682  1.00 20.92           C  
ATOM   3764  O   VAL A 238      -9.720 -13.200  60.402  1.00 20.40           O  
ATOM   3765  CB  VAL A 238      -6.867 -12.209  59.476  1.00 29.92           C  
ATOM   3766  CG1 VAL A 238      -7.358 -11.219  58.521  1.00 29.92           C  
ATOM   3767  CG2 VAL A 238      -5.421 -11.931  59.766  1.00 29.92           C  
ATOM   3768  H   VAL A 238      -6.723 -14.115  61.076  1.00 25.78           H  
ATOM   3769  HA  VAL A 238      -7.287 -11.267  61.318  1.00 25.60           H  
ATOM   3770  HB  VAL A 238      -6.998 -13.165  59.057  1.00 35.90           H  
ATOM   3771 1HG1 VAL A 238      -6.803 -11.293  57.598  1.00 35.90           H  
ATOM   3772 2HG1 VAL A 238      -8.406 -11.401  58.316  1.00 35.90           H  
ATOM   3773 3HG1 VAL A 238      -7.228 -10.251  58.934  1.00 35.90           H  
ATOM   3774 1HG2 VAL A 238      -4.851 -11.990  58.876  1.00 35.90           H  
ATOM   3775 2HG2 VAL A 238      -5.319 -10.938  60.205  1.00 35.90           H  
ATOM   3776 3HG2 VAL A 238      -5.071 -12.658  60.462  1.00 35.90           H  
ATOM   3777  N   ALA A 239      -9.706 -11.008  60.972  1.00 21.25           N  
ATOM   3778  CA  ALA A 239     -11.153 -10.812  60.942  1.00 21.04           C  
ATOM   3779  C   ALA A 239     -11.721 -10.879  59.529  1.00 20.46           C  
ATOM   3780  O   ALA A 239     -12.800 -11.430  59.301  1.00 20.29           O  
ATOM   3781  CB  ALA A 239     -11.491  -9.464  61.569  1.00 29.55           C  
ATOM   3782  H   ALA A 239      -9.115 -10.195  61.141  1.00 25.50           H  
ATOM   3783  HA  ALA A 239     -11.612 -11.609  61.525  1.00 25.25           H  
ATOM   3784 1HB  ALA A 239     -12.573  -9.325  61.579  1.00 35.46           H  
ATOM   3785 2HB  ALA A 239     -11.110  -9.439  62.588  1.00 35.46           H  
ATOM   3786 3HB  ALA A 239     -11.025  -8.668  60.987  1.00 35.46           H  
ATOM   3787  N   HIS A 240     -10.996 -10.284  58.592  1.00 20.26           N  
ATOM   3788  CA  HIS A 240     -11.421 -10.238  57.196  1.00 19.79           C  
ATOM   3789  C   HIS A 240     -10.250  -9.934  56.266  1.00 19.22           C  
ATOM   3790  O   HIS A 240      -9.154  -9.597  56.724  1.00 19.40           O  
ATOM   3791  CB  HIS A 240     -12.615  -9.289  57.054  1.00 27.89           C  
ATOM   3792  CG  HIS A 240     -12.374  -7.906  57.477  1.00 27.89           C  
ATOM   3793  ND1 HIS A 240     -11.948  -6.956  56.634  1.00 27.89           N  
ATOM   3794  CD2 HIS A 240     -12.492  -7.317  58.670  1.00 27.89           C  
ATOM   3795  CE1 HIS A 240     -11.834  -5.818  57.269  1.00 27.89           C  
ATOM   3796  NE2 HIS A 240     -12.152  -6.008  58.509  1.00 27.89           N  
ATOM   3797  H   HIS A 240     -10.119  -9.846  58.883  1.00 24.31           H  
ATOM   3798  HA  HIS A 240     -11.786 -11.224  56.910  1.00 23.75           H  
ATOM   3799 1HB  HIS A 240     -12.932  -9.260  56.008  1.00 33.47           H  
ATOM   3800 2HB  HIS A 240     -13.452  -9.675  57.625  1.00 33.47           H  
ATOM   3801  HD2 HIS A 240     -12.815  -7.791  59.589  1.00 33.47           H  
ATOM   3802  HE1 HIS A 240     -11.513  -4.889  56.821  1.00 33.47           H  
ATOM   3803  HE2 HIS A 240     -12.155  -5.308  59.239  1.00 33.47           H  
ATOM   3804  N   VAL A 241     -10.439 -10.145  54.964  1.00 18.65           N  
ATOM   3805  CA  VAL A 241      -9.346  -9.927  54.016  1.00 18.12           C  
ATOM   3806  C   VAL A 241      -9.739  -9.110  52.787  1.00 17.73           C  
ATOM   3807  O   VAL A 241     -10.911  -9.065  52.427  1.00 17.66           O  
ATOM   3808  CB  VAL A 241      -8.824 -11.290  53.560  1.00 25.58           C  
ATOM   3809  CG1 VAL A 241      -8.311 -12.094  54.763  1.00 25.58           C  
ATOM   3810  CG2 VAL A 241      -9.935 -12.060  52.833  1.00 25.58           C  
ATOM   3811  H   VAL A 241     -11.353 -10.417  54.627  1.00 22.38           H  
ATOM   3812  HA  VAL A 241      -8.544  -9.400  54.531  1.00 21.74           H  
ATOM   3813  HB  VAL A 241      -7.991 -11.126  52.888  1.00 30.70           H  
ATOM   3814 1HG1 VAL A 241      -7.927 -13.047  54.419  1.00 30.70           H  
ATOM   3815 2HG1 VAL A 241      -7.525 -11.534  55.252  1.00 30.70           H  
ATOM   3816 3HG1 VAL A 241      -9.109 -12.282  55.465  1.00 30.70           H  
ATOM   3817 1HG2 VAL A 241      -9.549 -13.022  52.491  1.00 30.70           H  
ATOM   3818 2HG2 VAL A 241     -10.775 -12.228  53.496  1.00 30.70           H  
ATOM   3819 3HG2 VAL A 241     -10.263 -11.494  51.972  1.00 30.70           H  
ATOM   3820  N   THR A 242      -8.748  -8.542  52.090  1.00 17.56           N  
ATOM   3821  CA  THR A 242      -9.059  -7.757  50.884  1.00 17.27           C  
ATOM   3822  C   THR A 242      -8.442  -8.299  49.604  1.00 16.97           C  
ATOM   3823  O   THR A 242      -7.224  -8.474  49.510  1.00 17.19           O  
ATOM   3824  CB  THR A 242      -8.517  -6.309  50.990  1.00 24.30           C  
ATOM   3825  OG1 THR A 242      -9.045  -5.674  52.127  1.00 24.30           O  
ATOM   3826  CG2 THR A 242      -8.936  -5.479  49.765  1.00 24.30           C  
ATOM   3827  H   THR A 242      -7.792  -8.650  52.439  1.00 21.07           H  
ATOM   3828  HA  THR A 242     -10.141  -7.732  50.755  1.00 20.72           H  
ATOM   3829  HB  THR A 242      -7.459  -6.321  51.033  1.00 29.16           H  
ATOM   3830  HG1 THR A 242      -8.693  -6.106  52.913  1.00 29.16           H  
ATOM   3831 1HG2 THR A 242      -8.550  -4.466  49.872  1.00 29.16           H  
ATOM   3832 2HG2 THR A 242      -8.546  -5.896  48.866  1.00 29.16           H  
ATOM   3833 3HG2 THR A 242     -10.020  -5.447  49.699  1.00 29.16           H  
ATOM   3834  N   ALA A 243      -9.285  -8.467  48.586  1.00 16.58           N  
ATOM   3835  CA  ALA A 243      -8.877  -8.860  47.232  1.00 16.40           C  
ATOM   3836  C   ALA A 243      -8.541  -7.578  46.470  1.00 16.40           C  
ATOM   3837  O   ALA A 243      -9.404  -7.040  45.780  1.00 16.39           O  
ATOM   3838  CB  ALA A 243      -9.985  -9.634  46.531  1.00 23.03           C  
ATOM   3839  H   ALA A 243     -10.265  -8.299  48.773  1.00 19.90           H  
ATOM   3840  HA  ALA A 243      -7.978  -9.475  47.295  1.00 19.68           H  
ATOM   3841 1HB  ALA A 243      -9.659  -9.907  45.532  1.00 27.64           H  
ATOM   3842 2HB  ALA A 243     -10.212 -10.542  47.097  1.00 27.64           H  
ATOM   3843 3HB  ALA A 243     -10.877  -9.022  46.464  1.00 27.64           H  
ATOM   3844  N   SER A 244      -7.365  -7.012  46.725  1.00 16.56           N  
ATOM   3845  CA  SER A 244      -7.057  -5.675  46.226  1.00 16.70           C  
ATOM   3846  C   SER A 244      -6.595  -5.627  44.769  1.00 16.65           C  
ATOM   3847  O   SER A 244      -6.045  -6.603  44.237  1.00 16.58           O  
ATOM   3848  CB  SER A 244      -5.985  -5.081  47.108  1.00 23.33           C  
ATOM   3849  OG  SER A 244      -4.785  -5.760  46.909  1.00 23.33           O  
ATOM   3850  H   SER A 244      -6.651  -7.523  47.257  1.00 19.87           H  
ATOM   3851  HA  SER A 244      -7.960  -5.066  46.311  1.00 20.04           H  
ATOM   3852 1HB  SER A 244      -5.863  -4.025  46.875  1.00 28.00           H  
ATOM   3853 2HB  SER A 244      -6.280  -5.158  48.153  1.00 28.00           H  
ATOM   3854  HG  SER A 244      -4.913  -6.661  47.266  1.00 28.00           H  
ATOM   3855  N   GLN A 245      -6.694  -4.430  44.170  1.00 16.82           N  
ATOM   3856  CA  GLN A 245      -6.328  -4.200  42.769  1.00 16.93           C  
ATOM   3857  C   GLN A 245      -4.965  -4.690  42.266  1.00 17.22           C  
ATOM   3858  O   GLN A 245      -4.922  -5.213  41.155  1.00 17.25           O  
ATOM   3859  CB  GLN A 245      -6.496  -2.710  42.400  1.00 23.66           C  
ATOM   3860  CG  GLN A 245      -6.103  -2.381  40.966  1.00 23.66           C  
ATOM   3861  CD  GLN A 245      -6.297  -0.936  40.637  1.00 23.66           C  
ATOM   3862  OE1 GLN A 245      -7.032  -0.225  41.314  1.00 23.66           O  
ATOM   3863  NE2 GLN A 245      -5.628  -0.479  39.591  1.00 23.66           N  
ATOM   3864  H   GLN A 245      -7.191  -3.687  44.686  1.00 20.18           H  
ATOM   3865  HA  GLN A 245      -7.057  -4.739  42.180  1.00 20.32           H  
ATOM   3866 1HB  GLN A 245      -7.540  -2.433  42.528  1.00 28.39           H  
ATOM   3867 2HB  GLN A 245      -5.948  -2.064  43.047  1.00 28.39           H  
ATOM   3868 1HG  GLN A 245      -5.047  -2.602  40.814  1.00 28.39           H  
ATOM   3869 2HG  GLN A 245      -6.704  -2.974  40.294  1.00 28.39           H  
ATOM   3870 1HE2 GLN A 245      -5.708   0.486  39.327  1.00 28.39           H  
ATOM   3871 2HE2 GLN A 245      -5.035  -1.092  39.070  1.00 28.39           H  
ATOM   3872  N   PRO A 246      -3.834  -4.521  42.977  1.00 17.54           N  
ATOM   3873  CA  PRO A 246      -2.520  -4.994  42.565  1.00 17.82           C  
ATOM   3874  C   PRO A 246      -2.427  -6.521  42.407  1.00 17.54           C  
ATOM   3875  O   PRO A 246      -1.464  -7.022  41.828  1.00 17.66           O  
ATOM   3876  CB  PRO A 246      -1.612  -4.511  43.707  1.00 26.73           C  
ATOM   3877  CG  PRO A 246      -2.345  -3.352  44.325  1.00 26.73           C  
ATOM   3878  CD  PRO A 246      -3.797  -3.741  44.237  1.00 26.73           C  
ATOM   3879  HA  PRO A 246      -2.249  -4.502  41.621  1.00 21.38           H  
ATOM   3880 1HB  PRO A 246      -1.456  -5.320  44.416  1.00 32.08           H  
ATOM   3881 2HB  PRO A 246      -0.624  -4.238  43.309  1.00 32.08           H  
ATOM   3882 1HG  PRO A 246      -2.007  -3.210  45.365  1.00 32.08           H  
ATOM   3883 2HG  PRO A 246      -2.119  -2.420  43.784  1.00 32.08           H  
ATOM   3884 1HD  PRO A 246      -4.032  -4.377  45.073  1.00 32.08           H  
ATOM   3885 2HD  PRO A 246      -4.392  -2.853  44.222  1.00 32.08           H  
ATOM   3886  N   GLY A 247      -3.372  -7.266  42.997  1.00 17.30           N  
ATOM   3887  CA  GLY A 247      -3.344  -8.720  42.952  1.00 17.18           C  
ATOM   3888  C   GLY A 247      -2.881  -9.245  44.303  1.00 16.97           C  
ATOM   3889  O   GLY A 247      -2.622 -10.434  44.485  1.00 17.06           O  
ATOM   3890  H   GLY A 247      -4.182  -6.845  43.459  1.00 20.76           H  
ATOM   3891 1HA  GLY A 247      -4.343  -9.095  42.728  1.00 20.62           H  
ATOM   3892 2HA  GLY A 247      -2.673  -9.059  42.166  1.00 20.62           H  
ATOM   3893  N   GLN A 248      -2.762  -8.326  45.246  1.00 16.80           N  
ATOM   3894  CA  GLN A 248      -2.351  -8.615  46.605  1.00 16.74           C  
ATOM   3895  C   GLN A 248      -3.532  -8.916  47.516  1.00 16.60           C  
ATOM   3896  O   GLN A 248      -4.618  -8.338  47.370  1.00 16.55           O  
ATOM   3897  CB  GLN A 248      -1.552  -7.436  47.157  1.00 23.47           C  
ATOM   3898  CG  GLN A 248      -0.221  -7.220  46.459  1.00 23.47           C  
ATOM   3899  CD  GLN A 248       0.535  -6.002  46.970  1.00 23.47           C  
ATOM   3900  OE1 GLN A 248       0.036  -5.234  47.802  1.00 23.47           O  
ATOM   3901  NE2 GLN A 248       1.743  -5.815  46.450  1.00 23.47           N  
ATOM   3902  H   GLN A 248      -2.969  -7.373  44.984  1.00 20.16           H  
ATOM   3903  HA  GLN A 248      -1.708  -9.496  46.591  1.00 20.09           H  
ATOM   3904 1HB  GLN A 248      -2.138  -6.521  47.038  1.00 28.16           H  
ATOM   3905 2HB  GLN A 248      -1.383  -7.575  48.217  1.00 28.16           H  
ATOM   3906 1HG  GLN A 248       0.399  -8.097  46.640  1.00 28.16           H  
ATOM   3907 2HG  GLN A 248      -0.387  -7.109  45.391  1.00 28.16           H  
ATOM   3908 1HE2 GLN A 248       2.296  -5.023  46.714  1.00 28.16           H  
ATOM   3909 2HE2 GLN A 248       2.101  -6.460  45.771  1.00 28.16           H  
ATOM   3910  N   HIS A 249      -3.295  -9.806  48.468  1.00 16.64           N  
ATOM   3911  CA  HIS A 249      -4.270 -10.166  49.482  1.00 16.63           C  
ATOM   3912  C   HIS A 249      -3.888  -9.543  50.822  1.00 16.85           C  
ATOM   3913  O   HIS A 249      -2.836  -9.859  51.385  1.00 17.04           O  
ATOM   3914  CB  HIS A 249      -4.347 -11.687  49.545  1.00 23.29           C  
ATOM   3915  CG  HIS A 249      -5.256 -12.268  50.556  1.00 23.29           C  
ATOM   3916  ND1 HIS A 249      -4.871 -12.436  51.848  1.00 23.29           N  
ATOM   3917  CD2 HIS A 249      -6.514 -12.748  50.474  1.00 23.29           C  
ATOM   3918  CE1 HIS A 249      -5.827 -13.017  52.516  1.00 23.29           C  
ATOM   3919  NE2 HIS A 249      -6.840 -13.213  51.708  1.00 23.29           N  
ATOM   3920  H   HIS A 249      -2.387 -10.246  48.496  1.00 19.97           H  
ATOM   3921  HA  HIS A 249      -5.250  -9.790  49.201  1.00 19.96           H  
ATOM   3922 1HB  HIS A 249      -4.654 -12.052  48.575  1.00 27.95           H  
ATOM   3923 2HB  HIS A 249      -3.352 -12.079  49.728  1.00 27.95           H  
ATOM   3924  HD1 HIS A 249      -4.020 -12.064  52.238  1.00 27.95           H  
ATOM   3925  HD2 HIS A 249      -7.237 -12.831  49.657  1.00 27.95           H  
ATOM   3926  HE1 HIS A 249      -5.697 -13.258  53.556  1.00 27.95           H  
ATOM   3927  N   LYS A 250      -4.729  -8.633  51.315  1.00 16.97           N  
ATOM   3928  CA  LYS A 250      -4.408  -7.906  52.555  1.00 17.34           C  
ATOM   3929  C   LYS A 250      -5.146  -8.505  53.745  1.00 17.62           C  
ATOM   3930  O   LYS A 250      -6.255  -9.027  53.599  1.00 17.72           O  
ATOM   3931  CB  LYS A 250      -4.772  -6.432  52.425  1.00 24.12           C  
ATOM   3932  CG  LYS A 250      -4.043  -5.692  51.302  1.00 24.12           C  
ATOM   3933  CD  LYS A 250      -4.495  -4.231  51.207  1.00 24.12           C  
ATOM   3934  CE  LYS A 250      -3.790  -3.500  50.058  1.00 24.12           C  
ATOM   3935  NZ  LYS A 250      -4.239  -2.079  49.935  1.00 24.12           N  
ATOM   3936  H   LYS A 250      -5.580  -8.447  50.772  1.00 20.36           H  
ATOM   3937  HA  LYS A 250      -3.338  -7.990  52.754  1.00 20.81           H  
ATOM   3938 1HB  LYS A 250      -5.818  -6.311  52.347  1.00 28.94           H  
ATOM   3939 2HB  LYS A 250      -4.476  -5.943  53.341  1.00 28.94           H  
ATOM   3940 1HG  LYS A 250      -2.968  -5.732  51.480  1.00 28.94           H  
ATOM   3941 2HG  LYS A 250      -4.252  -6.186  50.348  1.00 28.94           H  
ATOM   3942 1HD  LYS A 250      -5.573  -4.199  51.035  1.00 28.94           H  
ATOM   3943 2HD  LYS A 250      -4.283  -3.717  52.141  1.00 28.94           H  
ATOM   3944 1HE  LYS A 250      -2.719  -3.517  50.227  1.00 28.94           H  
ATOM   3945 2HE  LYS A 250      -4.002  -4.019  49.125  1.00 28.94           H  
ATOM   3946 1HZ  LYS A 250      -3.752  -1.639  49.166  1.00 28.94           H  
ATOM   3947 2HZ  LYS A 250      -5.236  -2.050  49.758  1.00 28.94           H  
ATOM   3948 3HZ  LYS A 250      -4.035  -1.581  50.789  1.00 28.94           H  
ATOM   3949  N   LEU A 251      -4.574  -8.362  54.943  1.00 17.88           N  
ATOM   3950  CA  LEU A 251      -5.199  -8.911  56.149  1.00 18.31           C  
ATOM   3951  C   LEU A 251      -5.701  -7.868  57.143  1.00 18.68           C  
ATOM   3952  O   LEU A 251      -4.938  -7.024  57.601  1.00 18.88           O  
ATOM   3953  CB  LEU A 251      -4.143  -9.731  56.869  1.00 25.47           C  
ATOM   3954  CG  LEU A 251      -3.436 -10.844  56.072  1.00 25.47           C  
ATOM   3955  CD1 LEU A 251      -2.354 -11.445  56.929  1.00 25.47           C  
ATOM   3956  CD2 LEU A 251      -4.402 -11.874  55.673  1.00 25.47           C  
ATOM   3957  H   LEU A 251      -3.656  -7.905  55.022  1.00 21.46           H  
ATOM   3958  HA  LEU A 251      -6.051  -9.522  55.860  1.00 21.97           H  
ATOM   3959 1HB  LEU A 251      -3.404  -9.061  57.172  1.00 30.56           H  
ATOM   3960 2HB  LEU A 251      -4.582 -10.138  57.743  1.00 30.56           H  
ATOM   3961  HG  LEU A 251      -2.968 -10.420  55.180  1.00 30.56           H  
ATOM   3962 1HD1 LEU A 251      -1.839 -12.226  56.371  1.00 30.56           H  
ATOM   3963 2HD1 LEU A 251      -1.644 -10.668  57.203  1.00 30.56           H  
ATOM   3964 3HD1 LEU A 251      -2.790 -11.874  57.821  1.00 30.56           H  
ATOM   3965 1HD2 LEU A 251      -3.890 -12.668  55.120  1.00 30.56           H  
ATOM   3966 2HD2 LEU A 251      -4.843 -12.275  56.556  1.00 30.56           H  
ATOM   3967 3HD2 LEU A 251      -5.168 -11.437  55.046  1.00 30.56           H  
ATOM   3968  N   TRP A 252      -6.961  -7.943  57.561  1.00 18.88           N  
ATOM   3969  CA  TRP A 252      -7.454  -6.950  58.520  1.00 19.35           C  
ATOM   3970  C   TRP A 252      -7.862  -7.519  59.894  1.00 20.01           C  
ATOM   3971  O   TRP A 252      -8.511  -8.574  60.007  1.00 20.17           O  
ATOM   3972  CB  TRP A 252      -8.687  -6.280  57.980  1.00 26.90           C  
ATOM   3973  CG  TRP A 252      -8.557  -5.473  56.733  1.00 26.90           C  
ATOM   3974  CD1 TRP A 252      -8.696  -5.949  55.478  1.00 26.90           C  
ATOM   3975  CD2 TRP A 252      -8.348  -4.047  56.595  1.00 26.90           C  
ATOM   3976  NE1 TRP A 252      -8.594  -4.926  54.574  1.00 26.90           N  
ATOM   3977  CE2 TRP A 252      -8.390  -3.763  55.239  1.00 26.90           C  
ATOM   3978  CE3 TRP A 252      -8.148  -3.012  57.493  1.00 26.90           C  
ATOM   3979  CZ2 TRP A 252      -8.248  -2.479  54.759  1.00 26.90           C  
ATOM   3980  CZ3 TRP A 252      -8.012  -1.722  57.026  1.00 26.90           C  
ATOM   3981  CH2 TRP A 252      -8.062  -1.460  55.689  1.00 26.90           C  
ATOM   3982  H   TRP A 252      -7.602  -8.647  57.181  1.00 22.66           H  
ATOM   3983  HA  TRP A 252      -6.682  -6.207  58.671  1.00 23.22           H  
ATOM   3984 1HB  TRP A 252      -9.403  -7.065  57.780  1.00 32.28           H  
ATOM   3985 2HB  TRP A 252      -9.111  -5.649  58.753  1.00 32.28           H  
ATOM   3986  HD1 TRP A 252      -8.885  -6.991  55.231  1.00 32.28           H  
ATOM   3987  HE1 TRP A 252      -8.683  -5.012  53.556  1.00 32.28           H  
ATOM   3988  HE3 TRP A 252      -8.084  -3.205  58.513  1.00 32.28           H  
ATOM   3989  HZ2 TRP A 252      -8.283  -2.256  53.694  1.00 32.28           H  
ATOM   3990  HZ3 TRP A 252      -7.852  -0.925  57.757  1.00 32.28           H  
ATOM   3991  HH2 TRP A 252      -7.947  -0.434  55.346  1.00 32.28           H  
ATOM   3992  N   GLN A 253      -7.577  -6.743  60.942  1.00 20.53           N  
ATOM   3993  CA  GLN A 253      -7.991  -7.097  62.305  1.00 21.27           C  
ATOM   3994  C   GLN A 253      -8.742  -5.965  62.987  1.00 21.84           C  
ATOM   3995  O   GLN A 253      -8.213  -4.862  63.184  1.00 21.99           O  
ATOM   3996  CB  GLN A 253      -6.796  -7.555  63.141  1.00 29.49           C  
ATOM   3997  CG  GLN A 253      -6.215  -8.866  62.648  1.00 29.49           C  
ATOM   3998  CD  GLN A 253      -5.093  -9.399  63.485  1.00 29.49           C  
ATOM   3999  OE1 GLN A 253      -4.030  -8.766  63.632  1.00 29.49           O  
ATOM   4000  NE2 GLN A 253      -5.306 -10.586  64.046  1.00 29.49           N  
ATOM   4001  H   GLN A 253      -7.031  -5.890  60.758  1.00 24.64           H  
ATOM   4002  HA  GLN A 253      -8.681  -7.934  62.244  1.00 25.52           H  
ATOM   4003 1HB  GLN A 253      -6.013  -6.794  63.110  1.00 35.39           H  
ATOM   4004 2HB  GLN A 253      -7.099  -7.680  64.182  1.00 35.39           H  
ATOM   4005 1HG  GLN A 253      -7.014  -9.590  62.687  1.00 35.39           H  
ATOM   4006 2HG  GLN A 253      -5.859  -8.747  61.626  1.00 35.39           H  
ATOM   4007 1HE2 GLN A 253      -4.596 -11.012  64.611  1.00 35.39           H  
ATOM   4008 2HE2 GLN A 253      -6.186 -11.099  63.901  1.00 35.39           H  
ATOM   4009  N   CYS A 254      -9.992  -6.245  63.367  1.00 22.25           N  
ATOM   4010  CA  CYS A 254     -10.828  -5.203  63.940  1.00 22.90           C  
ATOM   4011  C   CYS A 254     -10.723  -5.107  65.442  1.00 23.56           C  
ATOM   4012  O   CYS A 254     -11.247  -5.941  66.188  1.00 23.85           O  
ATOM   4013  CB  CYS A 254     -12.295  -5.456  63.596  1.00 31.80           C  
ATOM   4014  SG  CYS A 254     -12.672  -5.506  61.843  1.00 31.80           S  
ATOM   4015  H   CYS A 254     -10.365  -7.174  63.223  1.00 26.70           H  
ATOM   4016  HA  CYS A 254     -10.529  -4.244  63.540  1.00 27.48           H  
ATOM   4017 1HB  CYS A 254     -12.645  -6.380  64.058  1.00 38.16           H  
ATOM   4018 2HB  CYS A 254     -12.866  -4.642  64.007  1.00 38.16           H  
ATOM   4019  HG  CYS A 254     -13.990  -5.302  61.961  1.00 38.16           H  
ATOM   4020  N   GLN A 255     -10.109  -4.031  65.904  1.00 23.89           N  
ATOM   4021  CA  GLN A 255      -9.916  -3.788  67.310  1.00 24.61           C  
ATOM   4022  C   GLN A 255     -11.102  -2.945  67.704  1.00 25.10           C  
ATOM   4023  O   GLN A 255     -10.982  -1.751  68.010  1.00 25.49           O  
ATOM   4024  CB  GLN A 255      -8.582  -3.086  67.579  1.00 34.16           C  
ATOM   4025  CG  GLN A 255      -7.386  -3.910  67.155  1.00 34.16           C  
ATOM   4026  CD  GLN A 255      -6.069  -3.216  67.391  1.00 34.16           C  
ATOM   4027  OE1 GLN A 255      -5.823  -2.083  66.933  1.00 34.16           O  
ATOM   4028  NE2 GLN A 255      -5.195  -3.899  68.133  1.00 34.16           N  
ATOM   4029  H   GLN A 255      -9.753  -3.330  65.253  1.00 28.67           H  
ATOM   4030  HA  GLN A 255      -9.949  -4.729  67.857  1.00 29.53           H  
ATOM   4031 1HB  GLN A 255      -8.548  -2.135  67.058  1.00 40.99           H  
ATOM   4032 2HB  GLN A 255      -8.490  -2.878  68.646  1.00 40.99           H  
ATOM   4033 1HG  GLN A 255      -7.389  -4.845  67.711  1.00 40.99           H  
ATOM   4034 2HG  GLN A 255      -7.471  -4.116  66.085  1.00 40.99           H  
ATOM   4035 1HE2 GLN A 255      -4.299  -3.512  68.353  1.00 40.99           H  
ATOM   4036 2HE2 GLN A 255      -5.438  -4.806  68.484  1.00 40.99           H  
ATOM   4037  N   LEU A 256     -12.254  -3.592  67.702  1.00 25.18           N  
ATOM   4038  CA  LEU A 256     -13.507  -2.898  67.892  1.00 25.75           C  
ATOM   4039  C   LEU A 256     -13.600  -2.172  69.238  1.00 26.19           C  
ATOM   4040  O   LEU A 256     -14.129  -1.055  69.261  1.00 26.38           O  
ATOM   4041  CB  LEU A 256     -14.688  -3.864  67.695  1.00 35.83           C  
ATOM   4042  CG  LEU A 256     -14.864  -4.437  66.252  1.00 35.83           C  
ATOM   4043  CD1 LEU A 256     -15.966  -5.468  66.267  1.00 35.83           C  
ATOM   4044  CD2 LEU A 256     -15.169  -3.321  65.224  1.00 35.83           C  
ATOM   4045  H   LEU A 256     -12.209  -4.586  67.449  1.00 30.22           H  
ATOM   4046  HA  LEU A 256     -13.570  -2.127  67.131  1.00 30.90           H  
ATOM   4047 1HB  LEU A 256     -14.590  -4.710  68.353  1.00 43.00           H  
ATOM   4048 2HB  LEU A 256     -15.606  -3.338  67.954  1.00 43.00           H  
ATOM   4049  HG  LEU A 256     -13.957  -4.948  65.970  1.00 43.00           H  
ATOM   4050 1HD1 LEU A 256     -16.069  -5.899  65.271  1.00 43.00           H  
ATOM   4051 2HD1 LEU A 256     -15.717  -6.256  66.978  1.00 43.00           H  
ATOM   4052 3HD1 LEU A 256     -16.907  -4.999  66.559  1.00 43.00           H  
ATOM   4053 1HD2 LEU A 256     -15.286  -3.767  64.235  1.00 43.00           H  
ATOM   4054 2HD2 LEU A 256     -16.094  -2.813  65.500  1.00 43.00           H  
ATOM   4055 3HD2 LEU A 256     -14.364  -2.596  65.177  1.00 43.00           H  
ATOM   4056  N   PRO A 257     -13.048  -2.699  70.367  1.00 26.45           N  
ATOM   4057  CA  PRO A 257     -13.077  -2.049  71.662  1.00 26.94           C  
ATOM   4058  C   PRO A 257     -12.410  -0.674  71.645  1.00 26.75           C  
ATOM   4059  O   PRO A 257     -12.610   0.105  72.577  1.00 26.96           O  
ATOM   4060  CB  PRO A 257     -12.322  -3.033  72.566  1.00 40.41           C  
ATOM   4061  CG  PRO A 257     -12.500  -4.375  71.907  1.00 40.41           C  
ATOM   4062  CD  PRO A 257     -12.458  -4.083  70.438  1.00 40.41           C  
ATOM   4063  HA  PRO A 257     -14.122  -1.954  71.984  1.00 32.33           H  
ATOM   4064 1HB  PRO A 257     -11.268  -2.733  72.643  1.00 48.49           H  
ATOM   4065 2HB  PRO A 257     -12.740  -2.998  73.584  1.00 48.49           H  
ATOM   4066 1HG  PRO A 257     -11.705  -5.067  72.230  1.00 48.49           H  
ATOM   4067 2HG  PRO A 257     -13.455  -4.823  72.220  1.00 48.49           H  
ATOM   4068 1HD  PRO A 257     -11.404  -4.091  70.150  1.00 48.49           H  
ATOM   4069 2HD  PRO A 257     -13.049  -4.830  69.915  1.00 48.49           H  
ATOM   4070  N   GLN A 258     -11.562  -0.380  70.640  1.00 26.44           N  
ATOM   4071  CA  GLN A 258     -10.949   0.930  70.609  1.00 26.33           C  
ATOM   4072  C   GLN A 258     -11.098   1.540  69.219  1.00 25.83           C  
ATOM   4073  O   GLN A 258     -10.192   2.229  68.739  1.00 25.71           O  
ATOM   4074  CB  GLN A 258      -9.467   0.833  70.993  1.00 36.90           C  
ATOM   4075  CG  GLN A 258      -9.225   0.312  72.408  1.00 36.90           C  
ATOM   4076  CD  GLN A 258      -7.753   0.237  72.778  1.00 36.90           C  
ATOM   4077  OE1 GLN A 258      -6.886   0.043  71.920  1.00 36.90           O  
ATOM   4078  NE2 GLN A 258      -7.465   0.386  74.065  1.00 36.90           N  
ATOM   4079  H   GLN A 258     -11.382  -1.005  69.849  1.00 31.73           H  
ATOM   4080  HA  GLN A 258     -11.459   1.583  71.314  1.00 31.60           H  
ATOM   4081 1HB  GLN A 258      -8.958   0.167  70.293  1.00 44.28           H  
ATOM   4082 2HB  GLN A 258      -9.003   1.815  70.909  1.00 44.28           H  
ATOM   4083 1HG  GLN A 258      -9.731   0.966  73.116  1.00 44.28           H  
ATOM   4084 2HG  GLN A 258      -9.632  -0.693  72.478  1.00 44.28           H  
ATOM   4085 1HE2 GLN A 258      -6.514   0.343  74.374  1.00 44.28           H  
ATOM   4086 2HE2 GLN A 258      -8.200   0.537  74.729  1.00 44.28           H  
ATOM   4087  N   THR A 259     -12.293   1.347  68.647  1.00 25.61           N  
ATOM   4088  CA  THR A 259     -12.745   1.901  67.371  1.00 25.21           C  
ATOM   4089  C   THR A 259     -11.690   1.936  66.259  1.00 24.22           C  
ATOM   4090  O   THR A 259     -11.545   2.977  65.609  1.00 23.98           O  
ATOM   4091  CB  THR A 259     -13.269   3.342  67.526  1.00 35.46           C  
ATOM   4092  OG1 THR A 259     -12.182   4.206  67.802  1.00 35.46           O  
ATOM   4093  CG2 THR A 259     -14.261   3.424  68.679  1.00 35.46           C  
ATOM   4094  H   THR A 259     -12.941   0.713  69.126  1.00 30.73           H  
ATOM   4095  HA  THR A 259     -13.567   1.278  67.019  1.00 30.25           H  
ATOM   4096  HB  THR A 259     -13.756   3.657  66.604  1.00 42.55           H  
ATOM   4097  HG1 THR A 259     -11.597   4.201  67.010  1.00 42.55           H  
ATOM   4098 1HG2 THR A 259     -14.615   4.449  68.775  1.00 42.55           H  
ATOM   4099 2HG2 THR A 259     -15.104   2.764  68.480  1.00 42.55           H  
ATOM   4100 3HG2 THR A 259     -13.776   3.123  69.604  1.00 42.55           H  
ATOM   4101  N   HIS A 260     -10.966   0.835  66.016  1.00 23.73           N  
ATOM   4102  CA  HIS A 260      -9.934   0.870  64.968  1.00 22.82           C  
ATOM   4103  C   HIS A 260      -9.662  -0.473  64.307  1.00 22.24           C  
ATOM   4104  O   HIS A 260      -9.692  -1.515  64.961  1.00 22.43           O  
ATOM   4105  CB  HIS A 260      -8.624   1.406  65.553  1.00 32.32           C  
ATOM   4106  CG  HIS A 260      -7.539   1.598  64.544  1.00 32.32           C  
ATOM   4107  ND1 HIS A 260      -7.596   2.571  63.572  1.00 32.32           N  
ATOM   4108  CD2 HIS A 260      -6.359   0.963  64.370  1.00 32.32           C  
ATOM   4109  CE1 HIS A 260      -6.501   2.519  62.835  1.00 32.32           C  
ATOM   4110  NE2 HIS A 260      -5.734   1.559  63.298  1.00 32.32           N  
ATOM   4111  H   HIS A 260     -11.096   0.004  66.600  1.00 28.48           H  
ATOM   4112  HA  HIS A 260     -10.249   1.553  64.182  1.00 27.38           H  
ATOM   4113 1HB  HIS A 260      -8.811   2.362  66.047  1.00 38.78           H  
ATOM   4114 2HB  HIS A 260      -8.262   0.715  66.317  1.00 38.78           H  
ATOM   4115  HD2 HIS A 260      -5.982   0.138  64.974  1.00 38.78           H  
ATOM   4116  HE1 HIS A 260      -6.271   3.167  61.991  1.00 38.78           H  
ATOM   4117  HE2 HIS A 260      -4.830   1.317  62.918  1.00 38.78           H  
ATOM   4118  N   ILE A 261      -9.442  -0.455  62.987  1.00 21.61           N  
ATOM   4119  CA  ILE A 261      -9.124  -1.684  62.275  1.00 21.08           C  
ATOM   4120  C   ILE A 261      -7.745  -1.544  61.612  1.00 20.39           C  
ATOM   4121  O   ILE A 261      -7.501  -0.595  60.865  1.00 20.14           O  
ATOM   4122  CB  ILE A 261     -10.174  -1.986  61.181  1.00 29.73           C  
ATOM   4123  CG1 ILE A 261     -11.630  -1.984  61.757  1.00 29.73           C  
ATOM   4124  CG2 ILE A 261      -9.903  -3.406  60.651  1.00 29.73           C  
ATOM   4125  CD1 ILE A 261     -12.389  -0.673  61.596  1.00 29.73           C  
ATOM   4126  H   ILE A 261      -9.469   0.425  62.485  1.00 25.93           H  
ATOM   4127  HA  ILE A 261      -9.073  -2.511  62.975  1.00 25.30           H  
ATOM   4128  HB  ILE A 261     -10.091  -1.261  60.375  1.00 35.68           H  
ATOM   4129 1HG1 ILE A 261     -12.202  -2.739  61.246  1.00 35.68           H  
ATOM   4130 2HG1 ILE A 261     -11.594  -2.225  62.817  1.00 35.68           H  
ATOM   4131 1HG2 ILE A 261     -10.599  -3.669  59.876  1.00 35.68           H  
ATOM   4132 2HG2 ILE A 261      -8.927  -3.473  60.285  1.00 35.68           H  
ATOM   4133 3HG2 ILE A 261      -9.999  -4.099  61.426  1.00 35.68           H  
ATOM   4134 1HD1 ILE A 261     -13.392  -0.790  62.012  1.00 35.68           H  
ATOM   4135 2HD1 ILE A 261     -11.886   0.134  62.112  1.00 35.68           H  
ATOM   4136 3HD1 ILE A 261     -12.470  -0.422  60.539  1.00 35.68           H  
ATOM   4137  N   GLN A 262      -6.847  -2.489  61.887  1.00 20.18           N  
ATOM   4138  CA  GLN A 262      -5.502  -2.438  61.315  1.00 19.63           C  
ATOM   4139  C   GLN A 262      -5.370  -3.327  60.090  1.00 19.23           C  
ATOM   4140  O   GLN A 262      -5.991  -4.393  60.021  1.00 19.45           O  
ATOM   4141  CB  GLN A 262      -4.442  -2.861  62.339  1.00 27.71           C  
ATOM   4142  CG  GLN A 262      -4.333  -1.954  63.549  1.00 27.71           C  
ATOM   4143  CD  GLN A 262      -3.152  -2.306  64.440  1.00 27.71           C  
ATOM   4144  OE1 GLN A 262      -2.111  -2.725  63.926  1.00 27.71           O  
ATOM   4145  NE2 GLN A 262      -3.287  -2.139  65.745  1.00 27.71           N  
ATOM   4146  H   GLN A 262      -7.132  -3.268  62.488  1.00 24.22           H  
ATOM   4147  HA  GLN A 262      -5.297  -1.413  61.006  1.00 23.56           H  
ATOM   4148 1HB  GLN A 262      -4.669  -3.868  62.698  1.00 33.25           H  
ATOM   4149 2HB  GLN A 262      -3.467  -2.904  61.851  1.00 33.25           H  
ATOM   4150 1HG  GLN A 262      -4.211  -0.934  63.207  1.00 33.25           H  
ATOM   4151 2HG  GLN A 262      -5.247  -2.048  64.139  1.00 33.25           H  
ATOM   4152 1HE2 GLN A 262      -2.527  -2.355  66.355  1.00 33.25           H  
ATOM   4153 2HE2 GLN A 262      -4.166  -1.805  66.138  1.00 33.25           H  
ATOM   4154  N   VAL A 263      -4.494  -2.947  59.152  1.00 18.74           N  
ATOM   4155  CA  VAL A 263      -4.245  -3.821  58.007  1.00 18.45           C  
ATOM   4156  C   VAL A 263      -2.786  -4.240  57.946  1.00 18.14           C  
ATOM   4157  O   VAL A 263      -1.875  -3.412  58.038  1.00 18.07           O  
ATOM   4158  CB  VAL A 263      -4.646  -3.157  56.662  1.00 25.95           C  
ATOM   4159  CG1 VAL A 263      -3.837  -1.899  56.364  1.00 25.95           C  
ATOM   4160  CG2 VAL A 263      -4.550  -4.182  55.526  1.00 25.95           C  
ATOM   4161  H   VAL A 263      -4.004  -2.068  59.245  1.00 22.49           H  
ATOM   4162  HA  VAL A 263      -4.848  -4.713  58.120  1.00 22.14           H  
ATOM   4163  HB  VAL A 263      -5.626  -2.851  56.745  1.00 31.14           H  
ATOM   4164 1HG1 VAL A 263      -4.201  -1.458  55.439  1.00 31.14           H  
ATOM   4165 2HG1 VAL A 263      -3.963  -1.186  57.174  1.00 31.14           H  
ATOM   4166 3HG1 VAL A 263      -2.784  -2.131  56.245  1.00 31.14           H  
ATOM   4167 1HG2 VAL A 263      -4.890  -3.719  54.606  1.00 31.14           H  
ATOM   4168 2HG2 VAL A 263      -3.527  -4.518  55.400  1.00 31.14           H  
ATOM   4169 3HG2 VAL A 263      -5.189  -5.040  55.756  1.00 31.14           H  
ATOM   4170  N   HIS A 264      -2.581  -5.527  57.749  1.00 18.10           N  
ATOM   4171  CA  HIS A 264      -1.261  -6.091  57.615  1.00 17.97           C  
ATOM   4172  C   HIS A 264      -1.018  -6.313  56.131  1.00 17.79           C  
ATOM   4173  O   HIS A 264      -1.768  -7.022  55.442  1.00 17.95           O  
ATOM   4174  CB  HIS A 264      -1.135  -7.403  58.373  1.00 25.21           C  
ATOM   4175  CG  HIS A 264      -1.533  -7.294  59.790  1.00 25.21           C  
ATOM   4176  ND1 HIS A 264      -0.844  -6.537  60.715  1.00 25.21           N  
ATOM   4177  CD2 HIS A 264      -2.565  -7.860  60.455  1.00 25.21           C  
ATOM   4178  CE1 HIS A 264      -1.439  -6.646  61.892  1.00 25.21           C  
ATOM   4179  NE2 HIS A 264      -2.483  -7.444  61.756  1.00 25.21           N  
ATOM   4180  H   HIS A 264      -3.401  -6.124  57.713  1.00 21.72           H  
ATOM   4181  HA  HIS A 264      -0.509  -5.398  57.989  1.00 21.56           H  
ATOM   4182 1HB  HIS A 264      -1.699  -8.151  57.908  1.00 30.25           H  
ATOM   4183 2HB  HIS A 264      -0.111  -7.727  58.337  1.00 30.25           H  
ATOM   4184  HD2 HIS A 264      -3.323  -8.528  60.036  1.00 30.25           H  
ATOM   4185  HE1 HIS A 264      -1.124  -6.161  62.815  1.00 30.25           H  
ATOM   4186  HE2 HIS A 264      -3.140  -7.730  62.500  1.00 30.25           H  
ATOM   4187  N   LEU A 265      -0.008  -5.653  55.605  1.00 17.59           N  
ATOM   4188  CA  LEU A 265       0.257  -5.726  54.181  1.00 17.54           C  
ATOM   4189  C   LEU A 265       1.368  -6.719  53.888  1.00 17.68           C  
ATOM   4190  O   LEU A 265       2.320  -6.784  54.655  1.00 17.71           O  
ATOM   4191  CB  LEU A 265       0.715  -4.349  53.698  1.00 24.58           C  
ATOM   4192  CG  LEU A 265      -0.221  -3.183  53.934  1.00 24.58           C  
ATOM   4193  CD1 LEU A 265       0.485  -1.928  53.462  1.00 24.58           C  
ATOM   4194  CD2 LEU A 265      -1.522  -3.396  53.190  1.00 24.58           C  
ATOM   4195  H   LEU A 265       0.581  -5.090  56.208  1.00 21.11           H  
ATOM   4196  HA  LEU A 265      -0.658  -6.038  53.690  1.00 21.05           H  
ATOM   4197 1HB  LEU A 265       1.649  -4.112  54.207  1.00 29.50           H  
ATOM   4198 2HB  LEU A 265       0.906  -4.389  52.634  1.00 29.50           H  
ATOM   4199  HG  LEU A 265      -0.431  -3.080  55.003  1.00 29.50           H  
ATOM   4200 1HD1 LEU A 265      -0.159  -1.065  53.631  1.00 29.50           H  
ATOM   4201 2HD1 LEU A 265       1.416  -1.799  54.021  1.00 29.50           H  
ATOM   4202 3HD1 LEU A 265       0.711  -2.009  52.399  1.00 29.50           H  
ATOM   4203 1HD2 LEU A 265      -2.176  -2.542  53.362  1.00 29.50           H  
ATOM   4204 2HD2 LEU A 265      -1.315  -3.492  52.130  1.00 29.50           H  
ATOM   4205 3HD2 LEU A 265      -2.019  -4.291  53.545  1.00 29.50           H  
ATOM   4206  N   PRO A 266       1.363  -7.399  52.715  1.00 17.91           N  
ATOM   4207  CA  PRO A 266       2.415  -8.298  52.225  1.00 18.21           C  
ATOM   4208  C   PRO A 266       3.721  -7.533  52.000  1.00 18.14           C  
ATOM   4209  O   PRO A 266       4.798  -8.115  51.882  1.00 18.14           O  
ATOM   4210  CB  PRO A 266       1.821  -8.847  50.921  1.00 27.32           C  
ATOM   4211  CG  PRO A 266       0.798  -7.818  50.480  1.00 27.32           C  
ATOM   4212  CD  PRO A 266       0.218  -7.256  51.763  1.00 27.32           C  
ATOM   4213  HA  PRO A 266       2.564  -9.105  52.959  1.00 21.85           H  
ATOM   4214 1HB  PRO A 266       2.624  -8.987  50.180  1.00 32.78           H  
ATOM   4215 2HB  PRO A 266       1.377  -9.837  51.101  1.00 32.78           H  
ATOM   4216 1HG  PRO A 266       1.263  -7.049  49.838  1.00 32.78           H  
ATOM   4217 2HG  PRO A 266       0.034  -8.315  49.872  1.00 32.78           H  
ATOM   4218 1HD  PRO A 266      -0.056  -6.213  51.572  1.00 32.78           H  
ATOM   4219 2HD  PRO A 266      -0.649  -7.865  52.093  1.00 32.78           H  
ATOM   4220  N   VAL A 267       3.566  -6.218  51.925  1.00 18.22           N  
ATOM   4221  CA  VAL A 267       4.585  -5.218  51.738  1.00 18.30           C  
ATOM   4222  C   VAL A 267       5.561  -5.212  52.912  1.00 18.16           C  
ATOM   4223  O   VAL A 267       6.756  -4.977  52.727  1.00 18.36           O  
ATOM   4224  CB  VAL A 267       3.907  -3.834  51.619  1.00 25.59           C  
ATOM   4225  CG1 VAL A 267       4.948  -2.709  51.578  1.00 25.59           C  
ATOM   4226  CG2 VAL A 267       3.010  -3.823  50.382  1.00 25.59           C  
ATOM   4227  H   VAL A 267       2.631  -5.873  52.019  1.00 21.86           H  
ATOM   4228  HA  VAL A 267       5.129  -5.441  50.820  1.00 21.96           H  
ATOM   4229  HB  VAL A 267       3.304  -3.663  52.499  1.00 30.71           H  
ATOM   4230 1HG1 VAL A 267       4.436  -1.750  51.511  1.00 30.71           H  
ATOM   4231 2HG1 VAL A 267       5.564  -2.713  52.472  1.00 30.71           H  
ATOM   4232 3HG1 VAL A 267       5.588  -2.840  50.706  1.00 30.71           H  
ATOM   4233 1HG2 VAL A 267       2.508  -2.858  50.302  1.00 30.71           H  
ATOM   4234 2HG2 VAL A 267       3.619  -3.990  49.495  1.00 30.71           H  
ATOM   4235 3HG2 VAL A 267       2.260  -4.608  50.449  1.00 30.71           H  
ATOM   4236  N   ILE A 268       5.031  -5.341  54.133  1.00 17.94           N  
ATOM   4237  CA  ILE A 268       5.846  -5.290  55.331  1.00 17.86           C  
ATOM   4238  C   ILE A 268       5.865  -6.673  55.977  1.00 17.85           C  
ATOM   4239  O   ILE A 268       4.893  -7.036  56.620  1.00 17.96           O  
ATOM   4240  CB  ILE A 268       5.228  -4.292  56.323  1.00 25.03           C  
ATOM   4241  CG1 ILE A 268       5.147  -2.893  55.646  1.00 25.03           C  
ATOM   4242  CG2 ILE A 268       6.056  -4.270  57.618  1.00 25.03           C  
ATOM   4243  CD1 ILE A 268       4.328  -1.871  56.392  1.00 25.03           C  
ATOM   4244  H   ILE A 268       4.038  -5.570  54.242  1.00 21.53           H  
ATOM   4245  HA  ILE A 268       6.840  -4.948  55.074  1.00 21.43           H  
ATOM   4246  HB  ILE A 268       4.206  -4.602  56.553  1.00 30.04           H  
ATOM   4247 1HG1 ILE A 268       6.160  -2.509  55.520  1.00 30.04           H  
ATOM   4248 2HG1 ILE A 268       4.700  -3.004  54.672  1.00 30.04           H  
ATOM   4249 1HG2 ILE A 268       5.620  -3.582  58.328  1.00 30.04           H  
ATOM   4250 2HG2 ILE A 268       6.079  -5.267  58.072  1.00 30.04           H  
ATOM   4251 3HG2 ILE A 268       7.076  -3.959  57.392  1.00 30.04           H  
ATOM   4252 1HD1 ILE A 268       4.325  -0.937  55.830  1.00 30.04           H  
ATOM   4253 2HD1 ILE A 268       3.303  -2.236  56.493  1.00 30.04           H  
ATOM   4254 3HD1 ILE A 268       4.746  -1.690  57.375  1.00 30.04           H  
ATOM   4255  N   PRO A 269       6.971  -7.427  55.941  1.00 17.87           N  
ATOM   4256  CA  PRO A 269       7.040  -8.785  56.457  1.00 17.92           C  
ATOM   4257  C   PRO A 269       6.590  -8.849  57.913  1.00 17.76           C  
ATOM   4258  O   PRO A 269       7.003  -8.029  58.735  1.00 17.92           O  
ATOM   4259  CB  PRO A 269       8.538  -9.097  56.334  1.00 26.88           C  
ATOM   4260  CG  PRO A 269       9.007  -8.235  55.178  1.00 26.88           C  
ATOM   4261  CD  PRO A 269       8.215  -6.947  55.309  1.00 26.88           C  
ATOM   4262  HA  PRO A 269       6.430  -9.452  55.831  1.00 21.50           H  
ATOM   4263 1HB  PRO A 269       9.048  -8.867  57.282  1.00 32.26           H  
ATOM   4264 2HB  PRO A 269       8.677 -10.173  56.151  1.00 32.26           H  
ATOM   4265 1HG  PRO A 269      10.096  -8.070  55.242  1.00 32.26           H  
ATOM   4266 2HG  PRO A 269       8.819  -8.743  54.219  1.00 32.26           H  
ATOM   4267 1HD  PRO A 269       8.728  -6.217  55.953  1.00 32.26           H  
ATOM   4268 2HD  PRO A 269       8.031  -6.569  54.292  1.00 32.26           H  
ATOM   4269  N   LEU A 270       5.809  -9.880  58.229  1.00 17.57           N  
ATOM   4270  CA  LEU A 270       5.291 -10.100  59.572  1.00 17.50           C  
ATOM   4271  C   LEU A 270       5.625 -11.508  60.004  1.00 17.53           C  
ATOM   4272  O   LEU A 270       5.869 -12.365  59.166  1.00 17.56           O  
ATOM   4273  CB  LEU A 270       3.771  -9.966  59.628  1.00 24.53           C  
ATOM   4274  CG  LEU A 270       3.162  -8.640  59.235  1.00 24.53           C  
ATOM   4275  CD1 LEU A 270       2.616  -8.728  57.782  1.00 24.53           C  
ATOM   4276  CD2 LEU A 270       2.073  -8.296  60.226  1.00 24.53           C  
ATOM   4277  H   LEU A 270       5.534 -10.539  57.502  1.00 21.08           H  
ATOM   4278  HA  LEU A 270       5.756  -9.396  60.259  1.00 21.00           H  
ATOM   4279 1HB  LEU A 270       3.359 -10.714  58.976  1.00 29.44           H  
ATOM   4280 2HB  LEU A 270       3.456 -10.181  60.646  1.00 29.44           H  
ATOM   4281  HG  LEU A 270       3.938  -7.865  59.248  1.00 29.44           H  
ATOM   4282 1HD1 LEU A 270       2.197  -7.763  57.489  1.00 29.44           H  
ATOM   4283 2HD1 LEU A 270       3.420  -8.979  57.097  1.00 29.44           H  
ATOM   4284 3HD1 LEU A 270       1.843  -9.492  57.724  1.00 29.44           H  
ATOM   4285 1HD2 LEU A 270       1.646  -7.337  59.954  1.00 29.44           H  
ATOM   4286 2HD2 LEU A 270       1.297  -9.059  60.212  1.00 29.44           H  
ATOM   4287 3HD2 LEU A 270       2.494  -8.229  61.227  1.00 29.44           H  
ATOM   4288  N   HIS A 271       5.620 -11.792  61.304  1.00 17.64           N  
ATOM   4289  CA  HIS A 271       5.861 -13.168  61.712  1.00 17.82           C  
ATOM   4290  C   HIS A 271       4.763 -14.109  61.216  1.00 17.77           C  
ATOM   4291  O   HIS A 271       5.018 -15.274  60.893  1.00 17.99           O  
ATOM   4292  CB  HIS A 271       5.977 -13.167  63.224  1.00 24.88           C  
ATOM   4293  CG  HIS A 271       4.780 -12.575  63.828  1.00 24.88           C  
ATOM   4294  ND1 HIS A 271       4.523 -11.211  63.744  1.00 24.88           N  
ATOM   4295  CD2 HIS A 271       3.766 -13.109  64.541  1.00 24.88           C  
ATOM   4296  CE1 HIS A 271       3.391 -10.945  64.378  1.00 24.88           C  
ATOM   4297  NE2 HIS A 271       2.917 -12.076  64.873  1.00 24.88           N  
ATOM   4298  H   HIS A 271       5.422 -11.094  62.026  1.00 21.17           H  
ATOM   4299  HA  HIS A 271       6.807 -13.509  61.299  1.00 21.38           H  
ATOM   4300 1HB  HIS A 271       6.087 -14.189  63.588  1.00 29.86           H  
ATOM   4301 2HB  HIS A 271       6.851 -12.599  63.533  1.00 29.86           H  
ATOM   4302  HD2 HIS A 271       3.645 -14.159  64.806  1.00 29.86           H  
ATOM   4303  HE1 HIS A 271       2.933  -9.961  64.479  1.00 29.86           H  
ATOM   4304  HE2 HIS A 271       2.064 -12.175  65.410  1.00 29.86           H  
ATOM   4305  N   ILE A 272       3.556 -13.584  61.019  1.00 17.60           N  
ATOM   4306  CA  ILE A 272       2.453 -14.392  60.522  1.00 17.64           C  
ATOM   4307  C   ILE A 272       2.640 -14.811  59.063  1.00 17.75           C  
ATOM   4308  O   ILE A 272       1.988 -15.738  58.598  1.00 17.72           O  
ATOM   4309  CB  ILE A 272       1.084 -13.694  60.712  1.00 24.68           C  
ATOM   4310  CG1 ILE A 272       1.003 -12.386  59.885  1.00 24.68           C  
ATOM   4311  CG2 ILE A 272       0.847 -13.437  62.188  1.00 24.68           C  
ATOM   4312  CD1 ILE A 272      -0.351 -11.711  59.825  1.00 24.68           C  
ATOM   4313  H   ILE A 272       3.392 -12.626  61.294  1.00 21.12           H  
ATOM   4314  HA  ILE A 272       2.420 -15.305  61.115  1.00 21.17           H  
ATOM   4315  HB  ILE A 272       0.325 -14.353  60.332  1.00 29.62           H  
ATOM   4316 1HG1 ILE A 272       1.693 -11.689  60.296  1.00 29.62           H  
ATOM   4317 2HG1 ILE A 272       1.277 -12.606  58.874  1.00 29.62           H  
ATOM   4318 1HG2 ILE A 272      -0.123 -12.988  62.353  1.00 29.62           H  
ATOM   4319 2HG2 ILE A 272       0.893 -14.383  62.727  1.00 29.62           H  
ATOM   4320 3HG2 ILE A 272       1.610 -12.775  62.559  1.00 29.62           H  
ATOM   4321 1HD1 ILE A 272      -0.276 -10.814  59.209  1.00 29.62           H  
ATOM   4322 2HD1 ILE A 272      -1.065 -12.397  59.384  1.00 29.62           H  
ATOM   4323 3HD1 ILE A 272      -0.688 -11.425  60.815  1.00 29.62           H  
ATOM   4324  N   THR A 273       3.548 -14.155  58.335  1.00 18.00           N  
ATOM   4325  CA  THR A 273       3.754 -14.464  56.937  1.00 18.16           C  
ATOM   4326  C   THR A 273       4.903 -15.448  56.765  1.00 18.20           C  
ATOM   4327  O   THR A 273       5.296 -15.760  55.639  1.00 18.38           O  
ATOM   4328  CB  THR A 273       3.981 -13.182  56.083  1.00 25.36           C  
ATOM   4329  OG1 THR A 273       5.146 -12.455  56.544  1.00 25.36           O  
ATOM   4330  CG2 THR A 273       2.753 -12.270  56.184  1.00 25.36           C  
ATOM   4331  H   THR A 273       4.142 -13.435  58.748  1.00 21.60           H  
ATOM   4332  HA  THR A 273       2.853 -14.947  56.556  1.00 21.79           H  
ATOM   4333  HB  THR A 273       4.129 -13.467  55.044  1.00 30.43           H  
ATOM   4334  HG1 THR A 273       5.933 -13.004  56.405  1.00 30.43           H  
ATOM   4335 1HG2 THR A 273       2.913 -11.377  55.575  1.00 30.43           H  
ATOM   4336 2HG2 THR A 273       1.872 -12.803  55.829  1.00 30.43           H  
ATOM   4337 3HG2 THR A 273       2.611 -11.980  57.203  1.00 30.43           H  
ATOM   4338  N   LYS A 274       5.453 -15.952  57.881  1.00 18.17           N  
ATOM   4339  CA  LYS A 274       6.547 -16.911  57.799  1.00 18.30           C  
ATOM   4340  C   LYS A 274       6.080 -18.362  57.632  1.00 18.53           C  
ATOM   4341  O   LYS A 274       6.869 -19.209  57.215  1.00 18.73           O  
ATOM   4342  CB  LYS A 274       7.450 -16.806  59.026  1.00 25.57           C  
ATOM   4343  CG  LYS A 274       8.233 -15.502  59.116  1.00 25.57           C  
ATOM   4344  CD  LYS A 274       9.117 -15.463  60.362  1.00 25.57           C  
ATOM   4345  CE  LYS A 274       9.914 -14.164  60.437  1.00 25.57           C  
ATOM   4346  NZ  LYS A 274      10.773 -14.103  61.661  1.00 25.57           N  
ATOM   4347  H   LYS A 274       5.117 -15.660  58.806  1.00 21.80           H  
ATOM   4348  HA  LYS A 274       7.145 -16.660  56.923  1.00 21.96           H  
ATOM   4349 1HB  LYS A 274       6.841 -16.893  59.928  1.00 30.68           H  
ATOM   4350 2HB  LYS A 274       8.158 -17.633  59.028  1.00 30.68           H  
ATOM   4351 1HG  LYS A 274       8.855 -15.396  58.228  1.00 30.68           H  
ATOM   4352 2HG  LYS A 274       7.530 -14.665  59.144  1.00 30.68           H  
ATOM   4353 1HD  LYS A 274       8.487 -15.546  61.250  1.00 30.68           H  
ATOM   4354 2HD  LYS A 274       9.808 -16.305  60.346  1.00 30.68           H  
ATOM   4355 1HE  LYS A 274      10.548 -14.085  59.556  1.00 30.68           H  
ATOM   4356 2HE  LYS A 274       9.221 -13.321  60.449  1.00 30.68           H  
ATOM   4357 1HZ  LYS A 274      11.284 -13.229  61.672  1.00 30.68           H  
ATOM   4358 2HZ  LYS A 274      10.194 -14.162  62.486  1.00 30.68           H  
ATOM   4359 3HZ  LYS A 274      11.429 -14.872  61.654  1.00 30.68           H  
ATOM   4360  N   GLU A 275       4.800 -18.659  57.916  1.00 18.62           N  
ATOM   4361  CA  GLU A 275       4.272 -20.027  57.807  1.00 18.96           C  
ATOM   4362  C   GLU A 275       3.125 -20.307  56.775  1.00 19.03           C  
ATOM   4363  O   GLU A 275       2.267 -21.146  57.070  1.00 18.95           O  
ATOM   4364  CB  GLU A 275       3.827 -20.502  59.202  1.00 26.41           C  
ATOM   4365  CG  GLU A 275       4.980 -20.580  60.227  1.00 26.41           C  
ATOM   4366  CD  GLU A 275       4.590 -21.178  61.578  1.00 26.41           C  
ATOM   4367  OE1 GLU A 275       3.444 -21.500  61.770  1.00 26.41           O  
ATOM   4368  OE2 GLU A 275       5.458 -21.311  62.411  1.00 26.41           O  
ATOM   4369  H   GLU A 275       4.183 -17.945  58.289  1.00 22.34           H  
ATOM   4370  HA  GLU A 275       5.109 -20.664  57.515  1.00 22.75           H  
ATOM   4371 1HB  GLU A 275       3.064 -19.823  59.593  1.00 31.69           H  
ATOM   4372 2HB  GLU A 275       3.379 -21.492  59.130  1.00 31.69           H  
ATOM   4373 1HG  GLU A 275       5.784 -21.175  59.796  1.00 31.69           H  
ATOM   4374 2HG  GLU A 275       5.365 -19.573  60.388  1.00 31.69           H  
ATOM   4375  N   PRO A 276       3.046 -19.651  55.589  1.00 19.30           N  
ATOM   4376  CA  PRO A 276       2.025 -19.859  54.581  1.00 19.55           C  
ATOM   4377  C   PRO A 276       2.266 -21.206  53.909  1.00 19.77           C  
ATOM   4378  O   PRO A 276       3.400 -21.688  53.939  1.00 19.89           O  
ATOM   4379  CB  PRO A 276       2.301 -18.742  53.578  1.00 29.33           C  
ATOM   4380  CG  PRO A 276       3.764 -18.495  53.708  1.00 29.33           C  
ATOM   4381  CD  PRO A 276       4.074 -18.723  55.159  1.00 29.33           C  
ATOM   4382  HA  PRO A 276       1.042 -19.754  55.050  1.00 23.46           H  
ATOM   4383 1HB  PRO A 276       2.061 -19.093  52.581  1.00 35.20           H  
ATOM   4384 2HB  PRO A 276       1.683 -17.868  53.773  1.00 35.20           H  
ATOM   4385 1HG  PRO A 276       4.322 -19.187  53.052  1.00 35.20           H  
ATOM   4386 2HG  PRO A 276       4.022 -17.473  53.384  1.00 35.20           H  
ATOM   4387 1HD  PRO A 276       5.073 -19.169  55.239  1.00 35.20           H  
ATOM   4388 2HD  PRO A 276       3.962 -17.789  55.666  1.00 35.20           H  
ATOM   4389  N   PRO A 277       1.255 -21.835  53.311  1.00 19.96           N  
ATOM   4390  CA  PRO A 277       1.373 -23.003  52.465  1.00 20.28           C  
ATOM   4391  C   PRO A 277       2.287 -22.730  51.290  1.00 20.45           C  
ATOM   4392  O   PRO A 277       2.363 -21.595  50.812  1.00 20.66           O  
ATOM   4393  CB  PRO A 277      -0.061 -23.232  51.992  1.00 30.42           C  
ATOM   4394  CG  PRO A 277      -0.912 -22.604  53.050  1.00 30.42           C  
ATOM   4395  CD  PRO A 277      -0.109 -21.418  53.568  1.00 30.42           C  
ATOM   4396  HA  PRO A 277       1.746 -23.852  53.067  1.00 24.34           H  
ATOM   4397 1HB  PRO A 277      -0.197 -22.771  50.998  1.00 36.50           H  
ATOM   4398 2HB  PRO A 277      -0.251 -24.308  51.870  1.00 36.50           H  
ATOM   4399 1HG  PRO A 277      -1.876 -22.312  52.610  1.00 36.50           H  
ATOM   4400 2HG  PRO A 277      -1.135 -23.336  53.840  1.00 36.50           H  
ATOM   4401 1HD  PRO A 277      -0.335 -20.491  53.048  1.00 36.50           H  
ATOM   4402 2HD  PRO A 277      -0.298 -21.352  54.649  1.00 36.50           H  
ATOM   4403  N   LYS A 278       2.952 -23.771  50.816  1.00 20.47           N  
ATOM   4404  CA  LYS A 278       3.821 -23.699  49.653  1.00 20.72           C  
ATOM   4405  C   LYS A 278       3.020 -23.648  48.362  1.00 20.86           C  
ATOM   4406  O   LYS A 278       2.018 -24.351  48.223  1.00 21.05           O  
ATOM   4407  CB  LYS A 278       4.751 -24.912  49.622  1.00 28.91           C  
ATOM   4408  CG  LYS A 278       5.762 -24.922  48.483  1.00 28.91           C  
ATOM   4409  CD  LYS A 278       6.675 -26.121  48.580  1.00 28.91           C  
ATOM   4410  CE  LYS A 278       7.667 -26.148  47.443  1.00 28.91           C  
ATOM   4411  NZ  LYS A 278       8.542 -27.326  47.526  1.00 28.91           N  
ATOM   4412  H   LYS A 278       2.842 -24.662  51.279  1.00 24.56           H  
ATOM   4413  HA  LYS A 278       4.417 -22.787  49.719  1.00 24.86           H  
ATOM   4414 1HB  LYS A 278       5.302 -24.965  50.562  1.00 34.69           H  
ATOM   4415 2HB  LYS A 278       4.154 -25.820  49.542  1.00 34.69           H  
ATOM   4416 1HG  LYS A 278       5.246 -24.972  47.522  1.00 34.69           H  
ATOM   4417 2HG  LYS A 278       6.359 -24.010  48.509  1.00 34.69           H  
ATOM   4418 1HD  LYS A 278       7.216 -26.100  49.526  1.00 34.69           H  
ATOM   4419 2HD  LYS A 278       6.078 -27.032  48.541  1.00 34.69           H  
ATOM   4420 1HE  LYS A 278       7.130 -26.176  46.491  1.00 34.69           H  
ATOM   4421 2HE  LYS A 278       8.279 -25.249  47.478  1.00 34.69           H  
ATOM   4422 1HZ  LYS A 278       9.181 -27.312  46.753  1.00 34.69           H  
ATOM   4423 2HZ  LYS A 278       9.055 -27.317  48.392  1.00 34.69           H  
ATOM   4424 3HZ  LYS A 278       7.980 -28.195  47.469  1.00 34.69           H  
ATOM   4425  N   LEU A 279       3.469 -22.839  47.411  1.00 20.86           N  
ATOM   4426  CA  LEU A 279       2.845 -22.797  46.100  1.00 21.11           C  
ATOM   4427  C   LEU A 279       3.853 -23.100  45.018  1.00 20.93           C  
ATOM   4428  O   LEU A 279       5.054 -22.887  45.198  1.00 21.07           O  
ATOM   4429  CB  LEU A 279       2.200 -21.440  45.822  1.00 29.45           C  
ATOM   4430  CG  LEU A 279       3.106 -20.194  45.741  1.00 29.45           C  
ATOM   4431  CD1 LEU A 279       3.574 -19.923  44.275  1.00 29.45           C  
ATOM   4432  CD2 LEU A 279       2.336 -19.047  46.227  1.00 29.45           C  
ATOM   4433  H   LEU A 279       4.278 -22.265  47.597  1.00 25.03           H  
ATOM   4434  HA  LEU A 279       2.068 -23.559  46.060  1.00 25.33           H  
ATOM   4435 1HB  LEU A 279       1.707 -21.516  44.866  1.00 35.34           H  
ATOM   4436 2HB  LEU A 279       1.442 -21.255  46.585  1.00 35.34           H  
ATOM   4437  HG  LEU A 279       3.988 -20.339  46.362  1.00 35.34           H  
ATOM   4438 1HD1 LEU A 279       4.193 -19.025  44.263  1.00 35.34           H  
ATOM   4439 2HD1 LEU A 279       4.153 -20.734  43.873  1.00 35.34           H  
ATOM   4440 3HD1 LEU A 279       2.701 -19.765  43.643  1.00 35.34           H  
ATOM   4441 1HD2 LEU A 279       2.952 -18.164  46.182  1.00 35.34           H  
ATOM   4442 2HD2 LEU A 279       1.485 -18.926  45.586  1.00 35.34           H  
ATOM   4443 3HD2 LEU A 279       2.011 -19.218  47.254  1.00 35.34           H  
ATOM   4444  N   GLY A 280       3.352 -23.524  43.871  1.00 20.71           N  
ATOM   4445  CA  GLY A 280       4.175 -23.725  42.698  1.00 20.53           C  
ATOM   4446  C   GLY A 280       3.727 -24.939  41.919  1.00 20.50           C  
ATOM   4447  O   GLY A 280       3.321 -25.951  42.488  1.00 20.73           O  
ATOM   4448  H   GLY A 280       2.361 -23.707  43.806  1.00 24.85           H  
ATOM   4449 1HA  GLY A 280       4.134 -22.843  42.063  1.00 24.64           H  
ATOM   4450 2HA  GLY A 280       5.216 -23.848  42.995  1.00 24.64           H  
ATOM   4451  N   PHE A 281       3.851 -24.831  40.604  1.00 20.30           N  
ATOM   4452  CA  PHE A 281       3.509 -25.880  39.653  1.00 20.39           C  
ATOM   4453  C   PHE A 281       4.270 -27.162  39.977  1.00 20.02           C  
ATOM   4454  O   PHE A 281       3.712 -28.261  39.936  1.00 19.79           O  
ATOM   4455  CB  PHE A 281       3.774 -25.345  38.252  1.00 28.51           C  
ATOM   4456  CG  PHE A 281       3.430 -26.205  37.087  1.00 28.51           C  
ATOM   4457  CD1 PHE A 281       2.108 -26.468  36.762  1.00 28.51           C  
ATOM   4458  CD2 PHE A 281       4.413 -26.680  36.258  1.00 28.51           C  
ATOM   4459  CE1 PHE A 281       1.793 -27.216  35.648  1.00 28.51           C  
ATOM   4460  CE2 PHE A 281       4.103 -27.422  35.148  1.00 28.51           C  
ATOM   4461  CZ  PHE A 281       2.794 -27.694  34.843  1.00 28.51           C  
ATOM   4462  H   PHE A 281       4.155 -23.920  40.233  1.00 24.36           H  
ATOM   4463  HA  PHE A 281       2.444 -26.089  39.740  1.00 24.47           H  
ATOM   4464 1HB  PHE A 281       3.241 -24.432  38.172  1.00 34.21           H  
ATOM   4465 2HB  PHE A 281       4.819 -25.095  38.161  1.00 34.21           H  
ATOM   4466  HD1 PHE A 281       1.314 -26.078  37.396  1.00 34.21           H  
ATOM   4467  HD2 PHE A 281       5.451 -26.462  36.477  1.00 34.21           H  
ATOM   4468  HE1 PHE A 281       0.750 -27.422  35.403  1.00 34.21           H  
ATOM   4469  HE2 PHE A 281       4.913 -27.791  34.502  1.00 34.21           H  
ATOM   4470  HZ  PHE A 281       2.555 -28.282  33.961  1.00 34.21           H  
ATOM   4471  N   ILE A 282       5.555 -27.024  40.268  1.00 20.11           N  
ATOM   4472  CA  ILE A 282       6.377 -28.167  40.609  1.00 19.95           C  
ATOM   4473  C   ILE A 282       6.560 -28.179  42.131  1.00 20.20           C  
ATOM   4474  O   ILE A 282       7.030 -27.208  42.719  1.00 20.40           O  
ATOM   4475  CB  ILE A 282       7.728 -28.110  39.871  1.00 27.99           C  
ATOM   4476  CG1 ILE A 282       7.484 -27.941  38.316  1.00 27.99           C  
ATOM   4477  CG2 ILE A 282       8.564 -29.352  40.188  1.00 27.99           C  
ATOM   4478  CD1 ILE A 282       6.658 -29.017  37.631  1.00 27.99           C  
ATOM   4479  H   ILE A 282       5.943 -26.094  40.295  1.00 24.13           H  
ATOM   4480  HA  ILE A 282       5.860 -29.083  40.335  1.00 23.94           H  
ATOM   4481  HB  ILE A 282       8.282 -27.240  40.203  1.00 33.59           H  
ATOM   4482 1HG1 ILE A 282       6.994 -26.986  38.157  1.00 33.59           H  
ATOM   4483 2HG1 ILE A 282       8.432 -27.922  37.814  1.00 33.59           H  
ATOM   4484 1HG2 ILE A 282       9.506 -29.290  39.685  1.00 33.59           H  
ATOM   4485 2HG2 ILE A 282       8.745 -29.403  41.251  1.00 33.59           H  
ATOM   4486 3HG2 ILE A 282       8.044 -30.251  39.870  1.00 33.59           H  
ATOM   4487 1HD1 ILE A 282       6.575 -28.775  36.566  1.00 33.59           H  
ATOM   4488 2HD1 ILE A 282       7.138 -29.986  37.732  1.00 33.59           H  
ATOM   4489 3HD1 ILE A 282       5.660 -29.062  38.057  1.00 33.59           H  
ATOM   4490  N   SER A 283       6.183 -29.294  42.757  1.00 20.33           N  
ATOM   4491  CA  SER A 283       6.200 -29.480  44.214  1.00 20.71           C  
ATOM   4492  C   SER A 283       7.579 -29.491  44.900  1.00 20.45           C  
ATOM   4493  O   SER A 283       7.673 -29.309  46.125  1.00 20.52           O  
ATOM   4494  CB  SER A 283       5.485 -30.772  44.538  1.00 28.84           C  
ATOM   4495  OG  SER A 283       6.197 -31.869  44.036  1.00 28.84           O  
ATOM   4496  H   SER A 283       5.821 -30.050  42.194  1.00 24.40           H  
ATOM   4497  HA  SER A 283       5.625 -28.659  44.646  1.00 24.85           H  
ATOM   4498 1HB  SER A 283       5.379 -30.866  45.618  1.00 34.61           H  
ATOM   4499 2HB  SER A 283       4.484 -30.753  44.108  1.00 34.61           H  
ATOM   4500  HG  SER A 283       5.712 -32.651  44.322  1.00 34.61           H  
ATOM   4501  N   LYS A 284       8.637 -29.716  44.133  1.00 20.25           N  
ATOM   4502  CA  LYS A 284      10.003 -29.765  44.651  1.00 20.09           C  
ATOM   4503  C   LYS A 284      10.887 -28.780  43.910  1.00 19.66           C  
ATOM   4504  O   LYS A 284      10.714 -28.587  42.712  1.00 19.80           O  
ATOM   4505  CB  LYS A 284      10.587 -31.169  44.510  1.00 28.19           C  
ATOM   4506  CG  LYS A 284       9.901 -32.232  45.336  1.00 28.19           C  
ATOM   4507  CD  LYS A 284      10.605 -33.579  45.182  1.00 28.19           C  
ATOM   4508  CE  LYS A 284       9.919 -34.665  46.009  1.00 28.19           C  
ATOM   4509  NZ  LYS A 284      10.588 -35.991  45.862  1.00 28.19           N  
ATOM   4510  H   LYS A 284       8.471 -29.847  43.148  1.00 24.30           H  
ATOM   4511  HA  LYS A 284       9.995 -29.490  45.703  1.00 24.11           H  
ATOM   4512 1HB  LYS A 284      10.506 -31.479  43.472  1.00 33.83           H  
ATOM   4513 2HB  LYS A 284      11.649 -31.152  44.766  1.00 33.83           H  
ATOM   4514 1HG  LYS A 284       9.901 -31.935  46.384  1.00 33.83           H  
ATOM   4515 2HG  LYS A 284       8.865 -32.329  45.006  1.00 33.83           H  
ATOM   4516 1HD  LYS A 284      10.602 -33.873  44.131  1.00 33.83           H  
ATOM   4517 2HD  LYS A 284      11.641 -33.484  45.510  1.00 33.83           H  
ATOM   4518 1HE  LYS A 284       9.937 -34.376  47.059  1.00 33.83           H  
ATOM   4519 2HE  LYS A 284       8.882 -34.755  45.686  1.00 33.83           H  
ATOM   4520 1HZ  LYS A 284      10.103 -36.678  46.424  1.00 33.83           H  
ATOM   4521 2HZ  LYS A 284      10.567 -36.277  44.892  1.00 33.83           H  
ATOM   4522 3HZ  LYS A 284      11.548 -35.924  46.171  1.00 33.83           H  
ATOM   4523  N   GLY A 285      11.865 -28.193  44.606  1.00 19.25           N  
ATOM   4524  CA  GLY A 285      12.795 -27.280  43.955  1.00 18.94           C  
ATOM   4525  C   GLY A 285      13.934 -28.069  43.325  1.00 18.66           C  
ATOM   4526  O   GLY A 285      14.035 -29.278  43.541  1.00 18.67           O  
ATOM   4527  H   GLY A 285      11.970 -28.393  45.590  1.00 23.10           H  
ATOM   4528 1HA  GLY A 285      12.267 -26.698  43.199  1.00 22.73           H  
ATOM   4529 2HA  GLY A 285      13.182 -26.587  44.700  1.00 22.73           H  
ATOM   4530  N   PRO A 286      14.857 -27.401  42.627  1.00 18.52           N  
ATOM   4531  CA  PRO A 286      15.970 -28.014  41.945  1.00 18.40           C  
ATOM   4532  C   PRO A 286      17.044 -28.529  42.908  1.00 18.06           C  
ATOM   4533  O   PRO A 286      17.248 -27.920  43.958  1.00 17.89           O  
ATOM   4534  CB  PRO A 286      16.522 -26.841  41.125  1.00 27.60           C  
ATOM   4535  CG  PRO A 286      16.144 -25.599  41.922  1.00 27.60           C  
ATOM   4536  CD  PRO A 286      14.813 -25.927  42.559  1.00 27.60           C  
ATOM   4537  HA  PRO A 286      15.568 -28.776  41.284  1.00 22.08           H  
ATOM   4538 1HB  PRO A 286      17.615 -26.954  41.012  1.00 33.12           H  
ATOM   4539 2HB  PRO A 286      16.091 -26.850  40.114  1.00 33.12           H  
ATOM   4540 1HG  PRO A 286      16.926 -25.391  42.673  1.00 33.12           H  
ATOM   4541 2HG  PRO A 286      16.098 -24.719  41.260  1.00 33.12           H  
ATOM   4542 1HD  PRO A 286      14.787 -25.483  43.562  1.00 33.12           H  
ATOM   4543 2HD  PRO A 286      13.990 -25.577  41.930  1.00 33.12           H  
ATOM   4544  N   PRO A 287      17.751 -29.624  42.569  1.00 18.07           N  
ATOM   4545  CA  PRO A 287      18.955 -30.116  43.192  1.00 17.94           C  
ATOM   4546  C   PRO A 287      20.050 -29.280  42.589  1.00 17.84           C  
ATOM   4547  O   PRO A 287      19.791 -28.617  41.582  1.00 17.97           O  
ATOM   4548  CB  PRO A 287      18.997 -31.583  42.761  1.00 26.91           C  
ATOM   4549  CG  PRO A 287      18.372 -31.564  41.392  1.00 26.91           C  
ATOM   4550  CD  PRO A 287      17.271 -30.504  41.494  1.00 26.91           C  
ATOM   4551  HA  PRO A 287      18.892 -29.990  44.283  1.00 21.53           H  
ATOM   4552 1HB  PRO A 287      20.033 -31.952  42.763  1.00 32.29           H  
ATOM   4553 2HB  PRO A 287      18.434 -32.203  43.481  1.00 32.29           H  
ATOM   4554 1HG  PRO A 287      19.124 -31.326  40.632  1.00 32.29           H  
ATOM   4555 2HG  PRO A 287      17.979 -32.564  41.147  1.00 32.29           H  
ATOM   4556 1HD  PRO A 287      17.211 -29.968  40.543  1.00 32.29           H  
ATOM   4557 2HD  PRO A 287      16.340 -30.967  41.791  1.00 32.29           H  
ATOM   4558  N   LYS A 288      21.275 -29.367  43.092  1.00 17.73           N  
ATOM   4559  CA  LYS A 288      22.399 -28.652  42.459  1.00 17.78           C  
ATOM   4560  C   LYS A 288      22.536 -28.872  40.938  1.00 17.81           C  
ATOM   4561  O   LYS A 288      23.215 -28.096  40.266  1.00 17.81           O  
ATOM   4562  CB  LYS A 288      23.734 -29.048  43.100  1.00 24.87           C  
ATOM   4563  CG  LYS A 288      24.189 -30.489  42.807  1.00 24.87           C  
ATOM   4564  CD  LYS A 288      25.499 -30.827  43.506  1.00 24.87           C  
ATOM   4565  CE  LYS A 288      25.966 -32.240  43.149  1.00 24.87           C  
ATOM   4566  NZ  LYS A 288      27.235 -32.605  43.851  1.00 24.87           N  
ATOM   4567  H   LYS A 288      21.434 -29.908  43.933  1.00 21.28           H  
ATOM   4568  HA  LYS A 288      22.241 -27.585  42.622  1.00 21.34           H  
ATOM   4569 1HB  LYS A 288      24.515 -28.376  42.738  1.00 29.84           H  
ATOM   4570 2HB  LYS A 288      23.672 -28.924  44.180  1.00 29.84           H  
ATOM   4571 1HG  LYS A 288      23.417 -31.196  43.106  1.00 29.84           H  
ATOM   4572 2HG  LYS A 288      24.361 -30.594  41.740  1.00 29.84           H  
ATOM   4573 1HD  LYS A 288      26.266 -30.114  43.199  1.00 29.84           H  
ATOM   4574 2HD  LYS A 288      25.370 -30.756  44.587  1.00 29.84           H  
ATOM   4575 1HE  LYS A 288      25.190 -32.952  43.428  1.00 29.84           H  
ATOM   4576 2HE  LYS A 288      26.127 -32.298  42.072  1.00 29.84           H  
ATOM   4577 1HZ  LYS A 288      27.510 -33.542  43.590  1.00 29.84           H  
ATOM   4578 2HZ  LYS A 288      27.966 -31.957  43.591  1.00 29.84           H  
ATOM   4579 3HZ  LYS A 288      27.093 -32.565  44.850  1.00 29.84           H  
ATOM   4580  N   LEU A 289      21.931 -29.937  40.405  1.00 17.92           N  
ATOM   4581  CA  LEU A 289      22.014 -30.288  38.995  1.00 18.10           C  
ATOM   4582  C   LEU A 289      20.889 -29.697  38.121  1.00 18.41           C  
ATOM   4583  O   LEU A 289      20.896 -29.874  36.904  1.00 18.70           O  
ATOM   4584  CB  LEU A 289      21.977 -31.816  38.892  1.00 25.27           C  
ATOM   4585  CG  LEU A 289      23.102 -32.609  39.615  1.00 25.27           C  
ATOM   4586  CD1 LEU A 289      22.817 -34.080  39.443  1.00 25.27           C  
ATOM   4587  CD2 LEU A 289      24.484 -32.257  39.060  1.00 25.27           C  
ATOM   4588  H   LEU A 289      21.390 -30.519  41.024  1.00 21.50           H  
ATOM   4589  HA  LEU A 289      22.957 -29.909  38.606  1.00 21.72           H  
ATOM   4590 1HB  LEU A 289      21.039 -32.148  39.318  1.00 30.32           H  
ATOM   4591 2HB  LEU A 289      21.981 -32.104  37.861  1.00 30.32           H  
ATOM   4592  HG  LEU A 289      23.075 -32.384  40.675  1.00 30.32           H  
ATOM   4593 1HD1 LEU A 289      23.578 -34.664  39.963  1.00 30.32           H  
ATOM   4594 2HD1 LEU A 289      21.837 -34.314  39.860  1.00 30.32           H  
ATOM   4595 3HD1 LEU A 289      22.827 -34.331  38.380  1.00 30.32           H  
ATOM   4596 1HD2 LEU A 289      25.240 -32.836  39.585  1.00 30.32           H  
ATOM   4597 2HD2 LEU A 289      24.518 -32.503  38.008  1.00 30.32           H  
ATOM   4598 3HD2 LEU A 289      24.696 -31.201  39.195  1.00 30.32           H  
ATOM   4599  N   GLY A 290      19.895 -29.051  38.733  1.00 18.47           N  
ATOM   4600  CA  GLY A 290      18.810 -28.408  37.980  1.00 18.91           C  
ATOM   4601  C   GLY A 290      17.802 -29.295  37.212  1.00 18.97           C  
ATOM   4602  O   GLY A 290      17.210 -28.838  36.236  1.00 18.64           O  
ATOM   4603  H   GLY A 290      19.952 -28.911  39.747  1.00 22.16           H  
ATOM   4604 1HA  GLY A 290      18.251 -27.781  38.676  1.00 22.69           H  
ATOM   4605 2HA  GLY A 290      19.261 -27.719  37.279  1.00 22.69           H  
ATOM   4606  N   HIS A 291      17.541 -30.530  37.640  1.00 19.52           N  
ATOM   4607  CA  HIS A 291      16.621 -31.391  36.873  1.00 19.77           C  
ATOM   4608  C   HIS A 291      15.175 -31.384  37.389  1.00 19.80           C  
ATOM   4609  O   HIS A 291      14.336 -32.170  36.948  1.00 19.83           O  
ATOM   4610  CB  HIS A 291      17.124 -32.835  36.873  1.00 27.57           C  
ATOM   4611  CG  HIS A 291      18.434 -33.021  36.180  1.00 27.57           C  
ATOM   4612  ND1 HIS A 291      18.591 -32.841  34.822  1.00 27.57           N  
ATOM   4613  CD2 HIS A 291      19.641 -33.397  36.652  1.00 27.57           C  
ATOM   4614  CE1 HIS A 291      19.841 -33.087  34.495  1.00 27.57           C  
ATOM   4615  NE2 HIS A 291      20.497 -33.440  35.588  1.00 27.57           N  
ATOM   4616  H   HIS A 291      18.012 -30.890  38.455  1.00 23.42           H  
ATOM   4617  HA  HIS A 291      16.597 -31.052  35.839  1.00 23.72           H  
ATOM   4618 1HB  HIS A 291      17.231 -33.177  37.903  1.00 33.08           H  
ATOM   4619 2HB  HIS A 291      16.389 -33.478  36.391  1.00 33.08           H  
ATOM   4620  HD1 HIS A 291      17.852 -32.782  34.150  1.00 33.08           H  
ATOM   4621  HD2 HIS A 291      19.992 -33.658  37.647  1.00 33.08           H  
ATOM   4622  HE1 HIS A 291      20.165 -32.996  33.459  1.00 33.08           H  
ATOM   4623  N   ILE A 292      14.914 -30.513  38.346  1.00 19.91           N  
ATOM   4624  CA  ILE A 292      13.621 -30.327  38.993  1.00 20.09           C  
ATOM   4625  C   ILE A 292      13.274 -28.838  38.964  1.00 20.45           C  
ATOM   4626  O   ILE A 292      14.161 -27.997  39.080  1.00 20.82           O  
ATOM   4627  CB  ILE A 292      13.596 -30.922  40.424  1.00 28.06           C  
ATOM   4628  CG1 ILE A 292      13.844 -32.461  40.366  1.00 28.06           C  
ATOM   4629  CG2 ILE A 292      12.325 -30.585  41.129  1.00 28.06           C  
ATOM   4630  CD1 ILE A 292      14.043 -33.136  41.718  1.00 28.06           C  
ATOM   4631  H   ILE A 292      15.674 -29.903  38.601  1.00 23.89           H  
ATOM   4632  HA  ILE A 292      12.865 -30.854  38.414  1.00 24.11           H  
ATOM   4633  HB  ILE A 292      14.369 -30.507  40.987  1.00 33.67           H  
ATOM   4634 1HG1 ILE A 292      13.005 -32.932  39.856  1.00 33.67           H  
ATOM   4635 2HG1 ILE A 292      14.741 -32.646  39.793  1.00 33.67           H  
ATOM   4636 1HG2 ILE A 292      12.352 -30.969  42.131  1.00 33.67           H  
ATOM   4637 2HG2 ILE A 292      12.236 -29.523  41.185  1.00 33.67           H  
ATOM   4638 3HG2 ILE A 292      11.468 -31.001  40.606  1.00 33.67           H  
ATOM   4639 1HD1 ILE A 292      14.221 -34.198  41.557  1.00 33.67           H  
ATOM   4640 2HD1 ILE A 292      14.896 -32.706  42.233  1.00 33.67           H  
ATOM   4641 3HD1 ILE A 292      13.161 -33.021  42.335  1.00 33.67           H  
ATOM   4642  N   SER A 293      11.986 -28.528  38.766  1.00 20.46           N  
ATOM   4643  CA  SER A 293      11.456 -27.157  38.690  1.00 20.86           C  
ATOM   4644  C   SER A 293      11.952 -26.307  37.531  1.00 21.10           C  
ATOM   4645  O   SER A 293      12.098 -25.094  37.655  1.00 20.83           O  
ATOM   4646  CB  SER A 293      11.683 -26.399  39.986  1.00 29.05           C  
ATOM   4647  OG  SER A 293      10.892 -26.891  41.014  1.00 29.05           O  
ATOM   4648  H   SER A 293      11.333 -29.292  38.680  1.00 24.55           H  
ATOM   4649  HA  SER A 293      10.383 -27.238  38.583  1.00 25.03           H  
ATOM   4650 1HB  SER A 293      12.716 -26.457  40.273  1.00 34.86           H  
ATOM   4651 2HB  SER A 293      11.462 -25.365  39.836  1.00 34.86           H  
ATOM   4652  HG  SER A 293      11.280 -27.711  41.347  1.00 34.86           H  
ATOM   4653  N   LYS A 294      12.076 -26.919  36.352  1.00 21.70           N  
ATOM   4654  CA  LYS A 294      12.478 -26.203  35.137  1.00 22.12           C  
ATOM   4655  C   LYS A 294      11.455 -25.110  34.776  1.00 21.90           C  
ATOM   4656  O   LYS A 294      11.759 -24.134  34.091  1.00 22.14           O  
ATOM   4657  CB  LYS A 294      12.606 -27.183  33.964  1.00 30.81           C  
ATOM   4658  CG  LYS A 294      11.249 -27.701  33.399  1.00 30.81           C  
ATOM   4659  CD  LYS A 294      11.447 -28.662  32.237  1.00 30.81           C  
ATOM   4660  CE  LYS A 294      10.122 -29.130  31.588  1.00 30.81           C  
ATOM   4661  NZ  LYS A 294       9.336 -27.989  30.963  1.00 30.81           N  
ATOM   4662  H   LYS A 294      11.935 -27.918  36.312  1.00 26.04           H  
ATOM   4663  HA  LYS A 294      13.443 -25.724  35.316  1.00 26.54           H  
ATOM   4664 1HB  LYS A 294      13.162 -26.712  33.160  1.00 36.97           H  
ATOM   4665 2HB  LYS A 294      13.186 -28.050  34.284  1.00 36.97           H  
ATOM   4666 1HG  LYS A 294      10.663 -28.183  34.179  1.00 36.97           H  
ATOM   4667 2HG  LYS A 294      10.688 -26.859  33.015  1.00 36.97           H  
ATOM   4668 1HD  LYS A 294      12.019 -28.167  31.470  1.00 36.97           H  
ATOM   4669 2HD  LYS A 294      12.006 -29.532  32.573  1.00 36.97           H  
ATOM   4670 1HE  LYS A 294      10.378 -29.837  30.803  1.00 36.97           H  
ATOM   4671 2HE  LYS A 294       9.497 -29.628  32.327  1.00 36.97           H  
ATOM   4672 1HZ  LYS A 294       8.508 -28.350  30.527  1.00 36.97           H  
ATOM   4673 2HZ  LYS A 294       9.041 -27.294  31.670  1.00 36.97           H  
ATOM   4674 3HZ  LYS A 294       9.923 -27.495  30.256  1.00 36.97           H  
ATOM   4675  N   ASP A 295      10.225 -25.285  35.255  1.00 21.56           N  
ATOM   4676  CA  ASP A 295       9.128 -24.380  34.971  1.00 21.47           C  
ATOM   4677  C   ASP A 295       8.957 -23.280  36.016  1.00 20.80           C  
ATOM   4678  O   ASP A 295       8.026 -22.477  35.912  1.00 20.45           O  
ATOM   4679  CB  ASP A 295       7.832 -25.189  34.909  1.00 30.10           C  
ATOM   4680  CG  ASP A 295       7.827 -26.206  33.769  1.00 30.10           C  
ATOM   4681  OD1 ASP A 295       8.416 -25.960  32.734  1.00 30.10           O  
ATOM   4682  OD2 ASP A 295       7.272 -27.255  33.952  1.00 30.10           O  
ATOM   4683  H   ASP A 295      10.051 -26.101  35.816  1.00 25.87           H  
ATOM   4684  HA  ASP A 295       9.311 -23.911  34.005  1.00 25.76           H  
ATOM   4685 1HB  ASP A 295       7.693 -25.713  35.852  1.00 36.12           H  
ATOM   4686 2HB  ASP A 295       6.983 -24.512  34.783  1.00 36.12           H  
ATOM   4687  N   LEU A 296       9.803 -23.253  37.050  1.00 20.70           N  
ATOM   4688  CA  LEU A 296       9.636 -22.239  38.079  1.00 20.16           C  
ATOM   4689  C   LEU A 296      10.791 -21.237  38.075  1.00 19.96           C  
ATOM   4690  O   LEU A 296      11.942 -21.614  37.843  1.00 19.69           O  
ATOM   4691  CB  LEU A 296       9.514 -22.892  39.461  1.00 28.44           C  
ATOM   4692  CG  LEU A 296       8.383 -23.931  39.655  1.00 28.44           C  
ATOM   4693  CD1 LEU A 296       8.436 -24.444  41.079  1.00 28.44           C  
ATOM   4694  CD2 LEU A 296       7.035 -23.322  39.368  1.00 28.44           C  
ATOM   4695  H   LEU A 296      10.583 -23.915  37.109  1.00 24.84           H  
ATOM   4696  HA  LEU A 296       8.719 -21.711  37.867  1.00 24.19           H  
ATOM   4697 1HB  LEU A 296      10.445 -23.394  39.658  1.00 34.13           H  
ATOM   4698 2HB  LEU A 296       9.388 -22.130  40.211  1.00 34.13           H  
ATOM   4699  HG  LEU A 296       8.547 -24.776  38.987  1.00 34.13           H  
ATOM   4700 1HD1 LEU A 296       7.662 -25.186  41.237  1.00 34.13           H  
ATOM   4701 2HD1 LEU A 296       9.401 -24.892  41.277  1.00 34.13           H  
ATOM   4702 3HD1 LEU A 296       8.275 -23.619  41.767  1.00 34.13           H  
ATOM   4703 1HD2 LEU A 296       6.284 -24.062  39.529  1.00 34.13           H  
ATOM   4704 2HD2 LEU A 296       6.856 -22.480  40.041  1.00 34.13           H  
ATOM   4705 3HD2 LEU A 296       6.965 -22.975  38.342  1.00 34.13           H  
ATOM   4706  N   PRO A 297      10.551 -19.963  38.433  1.00 20.20           N  
ATOM   4707  CA  PRO A 297      11.550 -18.911  38.520  1.00 20.16           C  
ATOM   4708  C   PRO A 297      12.394 -19.032  39.782  1.00 19.68           C  
ATOM   4709  O   PRO A 297      12.296 -18.206  40.689  1.00 19.25           O  
ATOM   4710  CB  PRO A 297      10.688 -17.645  38.532  1.00 30.24           C  
ATOM   4711  CG  PRO A 297       9.413 -18.068  39.225  1.00 30.24           C  
ATOM   4712  CD  PRO A 297       9.171 -19.501  38.753  1.00 30.24           C  
ATOM   4713  HA  PRO A 297      12.190 -18.947  37.625  1.00 24.19           H  
ATOM   4714 1HB  PRO A 297      11.212 -16.835  39.062  1.00 36.29           H  
ATOM   4715 2HB  PRO A 297      10.520 -17.294  37.502  1.00 36.29           H  
ATOM   4716 1HG  PRO A 297       9.542 -17.995  40.318  1.00 36.29           H  
ATOM   4717 2HG  PRO A 297       8.588 -17.387  38.959  1.00 36.29           H  
ATOM   4718 1HD  PRO A 297       8.716 -20.073  39.570  1.00 36.29           H  
ATOM   4719 2HD  PRO A 297       8.538 -19.487  37.849  1.00 36.29           H  
ATOM   4720  N   LYS A 298      13.190 -20.089  39.845  1.00 19.85           N  
ATOM   4721  CA  LYS A 298      14.021 -20.351  41.013  1.00 19.56           C  
ATOM   4722  C   LYS A 298      15.485 -20.104  40.702  1.00 19.04           C  
ATOM   4723  O   LYS A 298      15.924 -20.244  39.561  1.00 18.68           O  
ATOM   4724  CB  LYS A 298      13.820 -21.790  41.494  1.00 27.50           C  
ATOM   4725  CG  LYS A 298      12.373 -22.151  41.859  1.00 27.50           C  
ATOM   4726  CD  LYS A 298      11.865 -21.363  43.069  1.00 27.50           C  
ATOM   4727  CE  LYS A 298      10.482 -21.822  43.500  1.00 27.50           C  
ATOM   4728  NZ  LYS A 298       9.978 -21.042  44.676  1.00 27.50           N  
ATOM   4729  H   LYS A 298      13.186 -20.734  39.048  1.00 23.82           H  
ATOM   4730  HA  LYS A 298      13.745 -19.661  41.806  1.00 23.47           H  
ATOM   4731 1HB  LYS A 298      14.139 -22.478  40.708  1.00 33.00           H  
ATOM   4732 2HB  LYS A 298      14.451 -21.975  42.364  1.00 33.00           H  
ATOM   4733 1HG  LYS A 298      11.747 -21.905  41.012  1.00 33.00           H  
ATOM   4734 2HG  LYS A 298      12.290 -23.221  42.050  1.00 33.00           H  
ATOM   4735 1HD  LYS A 298      12.560 -21.471  43.902  1.00 33.00           H  
ATOM   4736 2HD  LYS A 298      11.791 -20.307  42.809  1.00 33.00           H  
ATOM   4737 1HE  LYS A 298       9.793 -21.690  42.669  1.00 33.00           H  
ATOM   4738 2HE  LYS A 298      10.519 -22.880  43.763  1.00 33.00           H  
ATOM   4739 1HZ  LYS A 298       9.055 -21.372  44.933  1.00 33.00           H  
ATOM   4740 2HZ  LYS A 298      10.606 -21.165  45.459  1.00 33.00           H  
ATOM   4741 3HZ  LYS A 298       9.929 -20.060  44.437  1.00 33.00           H  
ATOM   4742  N   LEU A 299      16.238 -19.726  41.726  1.00 19.11           N  
ATOM   4743  CA  LEU A 299      17.665 -19.495  41.577  1.00 18.77           C  
ATOM   4744  C   LEU A 299      18.463 -20.518  42.359  1.00 18.42           C  
ATOM   4745  O   LEU A 299      18.018 -20.990  43.406  1.00 18.11           O  
ATOM   4746  CB  LEU A 299      18.010 -18.088  42.071  1.00 26.41           C  
ATOM   4747  CG  LEU A 299      17.236 -16.918  41.400  1.00 26.41           C  
ATOM   4748  CD1 LEU A 299      17.627 -15.621  42.080  1.00 26.41           C  
ATOM   4749  CD2 LEU A 299      17.542 -16.860  39.902  1.00 26.41           C  
ATOM   4750  H   LEU A 299      15.813 -19.614  42.636  1.00 22.93           H  
ATOM   4751  HA  LEU A 299      17.937 -19.600  40.530  1.00 22.52           H  
ATOM   4752 1HB  LEU A 299      17.822 -18.044  43.143  1.00 31.69           H  
ATOM   4753 2HB  LEU A 299      19.076 -17.921  41.910  1.00 31.69           H  
ATOM   4754  HG  LEU A 299      16.164 -17.064  41.538  1.00 31.69           H  
ATOM   4755 1HD1 LEU A 299      17.075 -14.795  41.630  1.00 31.69           H  
ATOM   4756 2HD1 LEU A 299      17.385 -15.679  43.142  1.00 31.69           H  
ATOM   4757 3HD1 LEU A 299      18.695 -15.450  41.960  1.00 31.69           H  
ATOM   4758 1HD2 LEU A 299      16.991 -16.033  39.457  1.00 31.69           H  
ATOM   4759 2HD2 LEU A 299      18.610 -16.706  39.752  1.00 31.69           H  
ATOM   4760 3HD2 LEU A 299      17.237 -17.784  39.417  1.00 31.69           H  
ATOM   4761  N   GLY A 300      19.649 -20.848  41.860  1.00 18.57           N  
ATOM   4762  CA  GLY A 300      20.556 -21.746  42.559  1.00 18.39           C  
ATOM   4763  C   GLY A 300      21.965 -21.174  42.572  1.00 18.23           C  
ATOM   4764  O   GLY A 300      22.174 -19.997  42.276  1.00 17.81           O  
ATOM   4765  H   GLY A 300      19.940 -20.441  40.983  1.00 22.28           H  
ATOM   4766 1HA  GLY A 300      20.211 -21.899  43.581  1.00 22.07           H  
ATOM   4767 2HA  GLY A 300      20.557 -22.720  42.069  1.00 22.07           H  
ATOM   4768  N   HIS A 301      22.929 -22.015  42.918  1.00 18.68           N  
ATOM   4769  CA  HIS A 301      24.338 -21.633  42.981  1.00 18.71           C  
ATOM   4770  C   HIS A 301      24.838 -21.337  41.577  1.00 18.34           C  
ATOM   4771  O   HIS A 301      24.391 -21.973  40.614  1.00 18.07           O  
ATOM   4772  CB  HIS A 301      25.194 -22.732  43.626  1.00 26.18           C  
ATOM   4773  CG  HIS A 301      26.618 -22.295  43.960  1.00 26.18           C  
ATOM   4774  ND1 HIS A 301      27.635 -22.211  43.014  1.00 26.18           N  
ATOM   4775  CD2 HIS A 301      27.172 -21.920  45.138  1.00 26.18           C  
ATOM   4776  CE1 HIS A 301      28.748 -21.796  43.607  1.00 26.18           C  
ATOM   4777  NE2 HIS A 301      28.491 -21.616  44.891  1.00 26.18           N  
ATOM   4778  H   HIS A 301      22.673 -22.965  43.150  1.00 22.42           H  
ATOM   4779  HA  HIS A 301      24.450 -20.726  43.575  1.00 22.45           H  
ATOM   4780 1HB  HIS A 301      24.719 -23.070  44.546  1.00 31.42           H  
ATOM   4781 2HB  HIS A 301      25.250 -23.590  42.953  1.00 31.42           H  
ATOM   4782  HD2 HIS A 301      26.667 -21.867  46.103  1.00 31.42           H  
ATOM   4783  HE1 HIS A 301      29.710 -21.636  43.120  1.00 31.42           H  
ATOM   4784  HE2 HIS A 301      29.154 -21.304  45.592  1.00 31.42           H  
ATOM   4785  N   MET A 302      25.774 -20.399  41.438  1.00 18.41           N  
ATOM   4786  CA  MET A 302      26.352 -20.108  40.128  1.00 18.22           C  
ATOM   4787  C   MET A 302      26.765 -21.379  39.391  1.00 17.53           C  
ATOM   4788  O   MET A 302      26.568 -21.478  38.177  1.00 17.35           O  
ATOM   4789  CB  MET A 302      27.573 -19.209  40.273  1.00 25.58           C  
ATOM   4790  CG  MET A 302      28.238 -18.839  38.954  1.00 25.58           C  
ATOM   4791  SD  MET A 302      29.613 -17.715  39.173  1.00 25.58           S  
ATOM   4792  CE  MET A 302      30.150 -17.525  37.487  1.00 25.58           C  
ATOM   4793  H   MET A 302      26.091 -19.886  42.248  1.00 22.09           H  
ATOM   4794  HA  MET A 302      25.599 -19.602  39.524  1.00 21.86           H  
ATOM   4795 1HB  MET A 302      27.289 -18.289  40.779  1.00 30.70           H  
ATOM   4796 2HB  MET A 302      28.319 -19.710  40.893  1.00 30.70           H  
ATOM   4797 1HG  MET A 302      28.613 -19.738  38.467  1.00 30.70           H  
ATOM   4798 2HG  MET A 302      27.508 -18.375  38.290  1.00 30.70           H  
ATOM   4799 1HE  MET A 302      31.007 -16.850  37.451  1.00 30.70           H  
ATOM   4800 2HE  MET A 302      30.440 -18.480  37.090  1.00 30.70           H  
ATOM   4801 3HE  MET A 302      29.341 -17.115  36.885  1.00 30.70           H  
ATOM   4802  N   LEU A 303      27.362 -22.333  40.112  1.00 17.23           N  
ATOM   4803  CA  LEU A 303      27.811 -23.562  39.498  1.00 16.70           C  
ATOM   4804  C   LEU A 303      26.656 -24.357  38.902  1.00 16.50           C  
ATOM   4805  O   LEU A 303      26.867 -25.061  37.918  1.00 16.25           O  
ATOM   4806  CB  LEU A 303      28.649 -24.400  40.466  1.00 23.59           C  
ATOM   4807  CG  LEU A 303      29.279 -25.720  39.894  1.00 23.59           C  
ATOM   4808  CD1 LEU A 303      30.175 -25.429  38.668  1.00 23.59           C  
ATOM   4809  CD2 LEU A 303      30.100 -26.368  40.991  1.00 23.59           C  
ATOM   4810  H   LEU A 303      27.495 -22.208  41.118  1.00 20.68           H  
ATOM   4811  HA  LEU A 303      28.462 -23.278  38.687  1.00 20.04           H  
ATOM   4812 1HB  LEU A 303      29.459 -23.776  40.837  1.00 28.31           H  
ATOM   4813 2HB  LEU A 303      28.015 -24.671  41.313  1.00 28.31           H  
ATOM   4814  HG  LEU A 303      28.508 -26.386  39.586  1.00 28.31           H  
ATOM   4815 1HD1 LEU A 303      30.605 -26.363  38.308  1.00 28.31           H  
ATOM   4816 2HD1 LEU A 303      29.601 -24.988  37.869  1.00 28.31           H  
ATOM   4817 3HD1 LEU A 303      30.951 -24.766  38.952  1.00 28.31           H  
ATOM   4818 1HD2 LEU A 303      30.538 -27.295  40.617  1.00 28.31           H  
ATOM   4819 2HD2 LEU A 303      30.895 -25.689  41.302  1.00 28.31           H  
ATOM   4820 3HD2 LEU A 303      29.456 -26.589  41.843  1.00 28.31           H  
ATOM   4821  N   THR A 304      25.456 -24.307  39.496  1.00 16.74           N  
ATOM   4822  CA  THR A 304      24.317 -25.023  38.951  1.00 16.72           C  
ATOM   4823  C   THR A 304      24.020 -24.478  37.579  1.00 16.88           C  
ATOM   4824  O   THR A 304      23.878 -25.237  36.622  1.00 16.77           O  
ATOM   4825  CB  THR A 304      23.079 -24.896  39.864  1.00 23.42           C  
ATOM   4826  OG1 THR A 304      23.364 -25.532  41.103  1.00 23.42           O  
ATOM   4827  CG2 THR A 304      21.794 -25.467  39.228  1.00 23.42           C  
ATOM   4828  H   THR A 304      25.278 -23.709  40.300  1.00 20.09           H  
ATOM   4829  HA  THR A 304      24.569 -26.079  38.862  1.00 20.06           H  
ATOM   4830  HB  THR A 304      22.902 -23.845  40.062  1.00 28.10           H  
ATOM   4831  HG1 THR A 304      23.464 -26.494  40.905  1.00 28.10           H  
ATOM   4832 1HG2 THR A 304      20.962 -25.337  39.915  1.00 28.10           H  
ATOM   4833 2HG2 THR A 304      21.588 -24.935  38.315  1.00 28.10           H  
ATOM   4834 3HG2 THR A 304      21.912 -26.519  39.004  1.00 28.10           H  
ATOM   4835  N   GLN A 305      23.976 -23.153  37.457  1.00 17.25           N  
ATOM   4836  CA  GLN A 305      23.702 -22.584  36.139  1.00 17.59           C  
ATOM   4837  C   GLN A 305      24.779 -22.959  35.129  1.00 17.34           C  
ATOM   4838  O   GLN A 305      24.477 -23.207  33.963  1.00 17.49           O  
ATOM   4839  CB  GLN A 305      23.552 -21.063  36.211  1.00 24.49           C  
ATOM   4840  CG  GLN A 305      22.248 -20.593  36.835  1.00 24.49           C  
ATOM   4841  CD  GLN A 305      21.054 -20.870  35.904  1.00 24.49           C  
ATOM   4842  OE1 GLN A 305      21.102 -20.497  34.710  1.00 24.49           O  
ATOM   4843  NE2 GLN A 305      20.016 -21.511  36.435  1.00 24.49           N  
ATOM   4844  H   GLN A 305      24.108 -22.583  38.303  1.00 20.70           H  
ATOM   4845  HA  GLN A 305      22.763 -23.005  35.780  1.00 21.11           H  
ATOM   4846 1HB  GLN A 305      24.375 -20.652  36.802  1.00 29.39           H  
ATOM   4847 2HB  GLN A 305      23.628 -20.644  35.209  1.00 29.39           H  
ATOM   4848 1HG  GLN A 305      22.090 -21.137  37.768  1.00 29.39           H  
ATOM   4849 2HG  GLN A 305      22.304 -19.522  37.028  1.00 29.39           H  
ATOM   4850 1HE2 GLN A 305      19.210 -21.720  35.881  1.00 29.39           H  
ATOM   4851 2HE2 GLN A 305      20.030 -21.789  37.396  1.00 29.39           H  
ATOM   4852  N   LEU A 306      26.029 -23.047  35.579  1.00 17.05           N  
ATOM   4853  CA  LEU A 306      27.100 -23.404  34.666  1.00 16.92           C  
ATOM   4854  C   LEU A 306      27.024 -24.880  34.254  1.00 16.54           C  
ATOM   4855  O   LEU A 306      27.244 -25.214  33.088  1.00 16.65           O  
ATOM   4856  CB  LEU A 306      28.449 -23.150  35.339  1.00 23.75           C  
ATOM   4857  CG  LEU A 306      28.789 -21.711  35.689  1.00 23.75           C  
ATOM   4858  CD1 LEU A 306      30.056 -21.710  36.472  1.00 23.75           C  
ATOM   4859  CD2 LEU A 306      28.920 -20.881  34.469  1.00 23.75           C  
ATOM   4860  H   LEU A 306      26.222 -22.781  36.549  1.00 20.46           H  
ATOM   4861  HA  LEU A 306      26.994 -22.807  33.774  1.00 20.30           H  
ATOM   4862 1HB  LEU A 306      28.490 -23.736  36.243  1.00 28.50           H  
ATOM   4863 2HB  LEU A 306      29.220 -23.488  34.679  1.00 28.50           H  
ATOM   4864  HG  LEU A 306      28.014 -21.296  36.305  1.00 28.50           H  
ATOM   4865 1HD1 LEU A 306      30.298 -20.703  36.749  1.00 28.50           H  
ATOM   4866 2HD1 LEU A 306      29.944 -22.300  37.366  1.00 28.50           H  
ATOM   4867 3HD1 LEU A 306      30.853 -22.116  35.880  1.00 28.50           H  
ATOM   4868 1HD2 LEU A 306      29.160 -19.865  34.766  1.00 28.50           H  
ATOM   4869 2HD2 LEU A 306      29.708 -21.284  33.835  1.00 28.50           H  
ATOM   4870 3HD2 LEU A 306      27.994 -20.869  33.930  1.00 28.50           H  
ATOM   4871  N   MET A 307      26.705 -25.772  35.202  1.00 16.21           N  
ATOM   4872  CA  MET A 307      26.594 -27.207  34.931  1.00 15.98           C  
ATOM   4873  C   MET A 307      25.368 -27.607  34.125  1.00 16.16           C  
ATOM   4874  O   MET A 307      25.449 -28.535  33.315  1.00 16.15           O  
ATOM   4875  CB  MET A 307      26.524 -28.029  36.216  1.00 22.46           C  
ATOM   4876  CG  MET A 307      27.776 -28.119  37.039  1.00 22.46           C  
ATOM   4877  SD  MET A 307      27.611 -29.332  38.406  1.00 22.46           S  
ATOM   4878  CE  MET A 307      26.396 -28.595  39.536  1.00 22.46           C  
ATOM   4879  H   MET A 307      26.583 -25.445  36.162  1.00 19.45           H  
ATOM   4880  HA  MET A 307      27.472 -27.507  34.362  1.00 19.18           H  
ATOM   4881 1HB  MET A 307      25.748 -27.593  36.847  1.00 26.95           H  
ATOM   4882 2HB  MET A 307      26.217 -29.040  35.975  1.00 26.95           H  
ATOM   4883 1HG  MET A 307      28.604 -28.426  36.401  1.00 26.95           H  
ATOM   4884 2HG  MET A 307      28.012 -27.156  37.447  1.00 26.95           H  
ATOM   4885 1HE  MET A 307      26.242 -29.255  40.387  1.00 26.95           H  
ATOM   4886 2HE  MET A 307      26.736 -27.636  39.890  1.00 26.95           H  
ATOM   4887 3HE  MET A 307      25.448 -28.465  39.021  1.00 26.95           H  
ATOM   4888  N   MET A 308      24.236 -26.916  34.320  1.00 16.44           N  
ATOM   4889  CA  MET A 308      23.009 -27.344  33.665  1.00 16.75           C  
ATOM   4890  C   MET A 308      23.124 -27.537  32.166  1.00 16.94           C  
ATOM   4891  O   MET A 308      22.735 -28.594  31.699  1.00 16.97           O  
ATOM   4892  CB  MET A 308      21.835 -26.439  34.024  1.00 23.33           C  
ATOM   4893  CG  MET A 308      21.300 -26.619  35.416  1.00 23.33           C  
ATOM   4894  SD  MET A 308      20.119 -25.334  35.855  1.00 23.33           S  
ATOM   4895  CE  MET A 308      18.737 -25.783  34.835  1.00 23.33           C  
ATOM   4896  H   MET A 308      24.217 -26.154  35.008  1.00 19.73           H  
ATOM   4897  HA  MET A 308      22.746 -28.311  34.071  1.00 20.10           H  
ATOM   4898 1HB  MET A 308      22.135 -25.400  33.998  1.00 28.00           H  
ATOM   4899 2HB  MET A 308      21.048 -26.576  33.307  1.00 28.00           H  
ATOM   4900 1HG  MET A 308      20.783 -27.580  35.447  1.00 28.00           H  
ATOM   4901 2HG  MET A 308      22.085 -26.658  36.146  1.00 28.00           H  
ATOM   4902 1HE  MET A 308      17.920 -25.081  35.003  1.00 28.00           H  
ATOM   4903 2HE  MET A 308      19.020 -25.752  33.799  1.00 28.00           H  
ATOM   4904 3HE  MET A 308      18.400 -26.789  35.084  1.00 28.00           H  
ATOM   4905  N   PRO A 309      23.682 -26.645  31.352  1.00 17.20           N  
ATOM   4906  CA  PRO A 309      23.827 -26.881  29.935  1.00 17.49           C  
ATOM   4907  C   PRO A 309      24.479 -28.238  29.597  1.00 17.19           C  
ATOM   4908  O   PRO A 309      24.098 -28.859  28.599  1.00 17.47           O  
ATOM   4909  CB  PRO A 309      24.709 -25.710  29.538  1.00 26.24           C  
ATOM   4910  CG  PRO A 309      24.303 -24.623  30.509  1.00 26.24           C  
ATOM   4911  CD  PRO A 309      24.093 -25.313  31.793  1.00 26.24           C  
ATOM   4912  HA  PRO A 309      22.845 -26.794  29.453  1.00 20.99           H  
ATOM   4913 1HB  PRO A 309      25.746 -26.001  29.673  1.00 31.49           H  
ATOM   4914 2HB  PRO A 309      24.565 -25.456  28.485  1.00 31.49           H  
ATOM   4915 1HG  PRO A 309      25.052 -23.833  30.575  1.00 31.49           H  
ATOM   4916 2HG  PRO A 309      23.376 -24.158  30.190  1.00 31.49           H  
ATOM   4917 1HD  PRO A 309      25.002 -25.338  32.345  1.00 31.49           H  
ATOM   4918 2HD  PRO A 309      23.303 -24.788  32.316  1.00 31.49           H  
ATOM   4919  N   LEU A 310      25.424 -28.727  30.424  1.00 16.74           N  
ATOM   4920  CA  LEU A 310      26.081 -29.999  30.153  1.00 16.61           C  
ATOM   4921  C   LEU A 310      25.110 -31.135  30.390  1.00 16.55           C  
ATOM   4922  O   LEU A 310      24.937 -32.041  29.572  1.00 16.72           O  
ATOM   4923  CB  LEU A 310      27.203 -30.231  31.167  1.00 23.31           C  
ATOM   4924  CG  LEU A 310      28.372 -29.277  31.222  1.00 23.31           C  
ATOM   4925  CD1 LEU A 310      29.169 -29.682  32.454  1.00 23.31           C  
ATOM   4926  CD2 LEU A 310      29.214 -29.321  29.931  1.00 23.31           C  
ATOM   4927  H   LEU A 310      25.714 -28.246  31.276  1.00 20.09           H  
ATOM   4928  HA  LEU A 310      26.429 -30.022  29.124  1.00 19.93           H  
ATOM   4929 1HB  LEU A 310      26.764 -30.238  32.156  1.00 27.97           H  
ATOM   4930 2HB  LEU A 310      27.607 -31.219  30.996  1.00 27.97           H  
ATOM   4931  HG  LEU A 310      28.006 -28.256  31.374  1.00 27.97           H  
ATOM   4932 1HD1 LEU A 310      29.992 -29.036  32.595  1.00 27.97           H  
ATOM   4933 2HD1 LEU A 310      28.522 -29.623  33.333  1.00 27.97           H  
ATOM   4934 3HD1 LEU A 310      29.529 -30.702  32.336  1.00 27.97           H  
ATOM   4935 1HD2 LEU A 310      30.059 -28.643  29.997  1.00 27.97           H  
ATOM   4936 2HD2 LEU A 310      29.593 -30.327  29.778  1.00 27.97           H  
ATOM   4937 3HD2 LEU A 310      28.594 -29.028  29.089  1.00 27.97           H  
ATOM   4938  N   LEU A 311      24.452 -31.034  31.537  1.00 16.46           N  
ATOM   4939  CA  LEU A 311      23.520 -32.022  32.052  1.00 16.59           C  
ATOM   4940  C   LEU A 311      22.299 -32.137  31.147  1.00 16.98           C  
ATOM   4941  O   LEU A 311      21.736 -33.220  30.935  1.00 17.20           O  
ATOM   4942  CB  LEU A 311      23.127 -31.553  33.448  1.00 23.18           C  
ATOM   4943  CG  LEU A 311      24.265 -31.536  34.513  1.00 23.18           C  
ATOM   4944  CD1 LEU A 311      23.780 -30.799  35.721  1.00 23.18           C  
ATOM   4945  CD2 LEU A 311      24.636 -32.946  34.906  1.00 23.18           C  
ATOM   4946  H   LEU A 311      24.667 -30.211  32.116  1.00 19.75           H  
ATOM   4947  HA  LEU A 311      24.014 -32.988  32.089  1.00 19.91           H  
ATOM   4948 1HB  LEU A 311      22.711 -30.558  33.376  1.00 27.82           H  
ATOM   4949 2HB  LEU A 311      22.369 -32.206  33.819  1.00 27.82           H  
ATOM   4950  HG  LEU A 311      25.140 -31.023  34.119  1.00 27.82           H  
ATOM   4951 1HD1 LEU A 311      24.553 -30.778  36.475  1.00 27.82           H  
ATOM   4952 2HD1 LEU A 311      23.515 -29.791  35.477  1.00 27.82           H  
ATOM   4953 3HD1 LEU A 311      22.914 -31.305  36.093  1.00 27.82           H  
ATOM   4954 1HD2 LEU A 311      25.418 -32.910  35.661  1.00 27.82           H  
ATOM   4955 2HD2 LEU A 311      23.754 -33.443  35.316  1.00 27.82           H  
ATOM   4956 3HD2 LEU A 311      24.999 -33.492  34.045  1.00 27.82           H  
ATOM   4957  N   LEU A 312      21.874 -30.990  30.645  1.00 17.18           N  
ATOM   4958  CA  LEU A 312      20.745 -30.866  29.758  1.00 17.68           C  
ATOM   4959  C   LEU A 312      21.085 -31.426  28.386  1.00 17.82           C  
ATOM   4960  O   LEU A 312      20.272 -32.140  27.787  1.00 18.16           O  
ATOM   4961  CB  LEU A 312      20.372 -29.393  29.701  1.00 24.56           C  
ATOM   4962  CG  LEU A 312      19.778 -28.777  31.013  1.00 24.56           C  
ATOM   4963  CD1 LEU A 312      19.688 -27.310  30.805  1.00 24.56           C  
ATOM   4964  CD2 LEU A 312      18.423 -29.367  31.351  1.00 24.56           C  
ATOM   4965  H   LEU A 312      22.369 -30.143  30.914  1.00 20.62           H  
ATOM   4966  HA  LEU A 312      19.922 -31.448  30.159  1.00 21.22           H  
ATOM   4967 1HB  LEU A 312      21.288 -28.842  29.497  1.00 29.47           H  
ATOM   4968 2HB  LEU A 312      19.719 -29.205  28.896  1.00 29.47           H  
ATOM   4969  HG  LEU A 312      20.433 -28.969  31.846  1.00 29.47           H  
ATOM   4970 1HD1 LEU A 312      19.297 -26.837  31.693  1.00 29.47           H  
ATOM   4971 2HD1 LEU A 312      20.672 -26.907  30.592  1.00 29.47           H  
ATOM   4972 3HD1 LEU A 312      19.038 -27.110  29.970  1.00 29.47           H  
ATOM   4973 1HD2 LEU A 312      18.053 -28.896  32.263  1.00 29.47           H  
ATOM   4974 2HD2 LEU A 312      17.734 -29.180  30.543  1.00 29.47           H  
ATOM   4975 3HD2 LEU A 312      18.501 -30.435  31.516  1.00 29.47           H  
ATOM   4976  N   THR A 313      22.306 -31.155  27.906  1.00 17.65           N  
ATOM   4977  CA  THR A 313      22.761 -31.696  26.640  1.00 17.89           C  
ATOM   4978  C   THR A 313      22.814 -33.206  26.746  1.00 17.84           C  
ATOM   4979  O   THR A 313      22.364 -33.895  25.835  1.00 18.23           O  
ATOM   4980  CB  THR A 313      24.136 -31.147  26.230  1.00 24.95           C  
ATOM   4981  OG1 THR A 313      24.048 -29.734  26.067  1.00 24.95           O  
ATOM   4982  CG2 THR A 313      24.585 -31.781  24.892  1.00 24.95           C  
ATOM   4983  H   THR A 313      22.918 -30.505  28.400  1.00 21.18           H  
ATOM   4984  HA  THR A 313      22.042 -31.428  25.866  1.00 21.47           H  
ATOM   4985  HB  THR A 313      24.857 -31.368  27.007  1.00 29.94           H  
ATOM   4986  HG1 THR A 313      23.953 -29.316  26.951  1.00 29.94           H  
ATOM   4987 1HG2 THR A 313      25.549 -31.383  24.611  1.00 29.94           H  
ATOM   4988 2HG2 THR A 313      24.667 -32.864  24.988  1.00 29.94           H  
ATOM   4989 3HG2 THR A 313      23.859 -31.547  24.115  1.00 29.94           H  
ATOM   4990  N   ARG A 314      23.370 -33.721  27.854  1.00 17.49           N  
ATOM   4991  CA  ARG A 314      23.469 -35.152  28.097  1.00 17.60           C  
ATOM   4992  C   ARG A 314      22.083 -35.812  28.062  1.00 17.93           C  
ATOM   4993  O   ARG A 314      21.926 -36.905  27.506  1.00 18.28           O  
ATOM   4994  CB  ARG A 314      24.149 -35.422  29.425  1.00 24.60           C  
ATOM   4995  CG  ARG A 314      24.393 -36.892  29.739  1.00 24.60           C  
ATOM   4996  CD  ARG A 314      25.047 -37.072  31.062  1.00 24.60           C  
ATOM   4997  NE  ARG A 314      24.154 -36.707  32.172  1.00 24.60           N  
ATOM   4998  CZ  ARG A 314      24.537 -36.504  33.456  1.00 24.60           C  
ATOM   4999  NH1 ARG A 314      25.804 -36.615  33.806  1.00 24.60           N  
ATOM   5000  NH2 ARG A 314      23.627 -36.195  34.369  1.00 24.60           N  
ATOM   5001  H   ARG A 314      23.772 -33.080  28.544  1.00 20.99           H  
ATOM   5002  HA  ARG A 314      24.086 -35.587  27.313  1.00 21.12           H  
ATOM   5003 1HB  ARG A 314      25.108 -34.903  29.448  1.00 29.52           H  
ATOM   5004 2HB  ARG A 314      23.542 -35.006  30.226  1.00 29.52           H  
ATOM   5005 1HG  ARG A 314      23.442 -37.428  29.761  1.00 29.52           H  
ATOM   5006 2HG  ARG A 314      25.035 -37.326  28.971  1.00 29.52           H  
ATOM   5007 1HD  ARG A 314      25.336 -38.118  31.183  1.00 29.52           H  
ATOM   5008 2HD  ARG A 314      25.930 -36.438  31.105  1.00 29.52           H  
ATOM   5009  HE  ARG A 314      23.169 -36.607  31.960  1.00 29.52           H  
ATOM   5010 1HH1 ARG A 314      26.504 -36.854  33.120  1.00 29.52           H  
ATOM   5011 2HH1 ARG A 314      26.080 -36.463  34.766  1.00 29.52           H  
ATOM   5012 1HH2 ARG A 314      22.653 -36.116  34.106  1.00 29.52           H  
ATOM   5013 2HH2 ARG A 314      23.902 -36.042  35.329  1.00 29.52           H  
ATOM   5014  N   CYS A 315      21.075 -35.165  28.665  1.00 17.93           N  
ATOM   5015  CA  CYS A 315      19.728 -35.723  28.645  1.00 18.39           C  
ATOM   5016  C   CYS A 315      19.217 -35.822  27.202  1.00 18.80           C  
ATOM   5017  O   CYS A 315      18.649 -36.852  26.799  1.00 19.24           O  
ATOM   5018  CB  CYS A 315      18.775 -34.832  29.442  1.00 25.56           C  
ATOM   5019  SG  CYS A 315      19.088 -34.826  31.223  1.00 25.56           S  
ATOM   5020  H   CYS A 315      21.272 -34.309  29.192  1.00 21.52           H  
ATOM   5021  HA  CYS A 315      19.752 -36.716  29.087  1.00 22.07           H  
ATOM   5022 1HB  CYS A 315      18.846 -33.807  29.083  1.00 30.67           H  
ATOM   5023 2HB  CYS A 315      17.752 -35.165  29.278  1.00 30.67           H  
ATOM   5024  HG  CYS A 315      20.289 -34.199  31.148  1.00 30.67           H  
ATOM   5025  N   MET A 316      19.468 -34.768  26.408  1.00 18.77           N  
ATOM   5026  CA  MET A 316      19.073 -34.779  25.007  1.00 19.27           C  
ATOM   5027  C   MET A 316      19.858 -35.808  24.218  1.00 19.40           C  
ATOM   5028  O   MET A 316      19.284 -36.495  23.384  1.00 19.87           O  
ATOM   5029  CB  MET A 316      19.225 -33.398  24.387  1.00 26.77           C  
ATOM   5030  CG  MET A 316      18.275 -32.336  24.918  1.00 26.77           C  
ATOM   5031  SD  MET A 316      16.522 -32.742  24.676  1.00 26.77           S  
ATOM   5032  CE  MET A 316      16.044 -33.378  26.290  1.00 26.77           C  
ATOM   5033  H   MET A 316      19.896 -33.928  26.817  1.00 22.52           H  
ATOM   5034  HA  MET A 316      18.032 -35.072  24.940  1.00 23.12           H  
ATOM   5035 1HB  MET A 316      20.235 -33.039  24.584  1.00 32.12           H  
ATOM   5036 2HB  MET A 316      19.130 -33.459  23.326  1.00 32.12           H  
ATOM   5037 1HG  MET A 316      18.454 -32.184  25.979  1.00 32.12           H  
ATOM   5038 2HG  MET A 316      18.482 -31.402  24.396  1.00 32.12           H  
ATOM   5039 1HE  MET A 316      14.994 -33.643  26.271  1.00 32.12           H  
ATOM   5040 2HE  MET A 316      16.632 -34.252  26.545  1.00 32.12           H  
ATOM   5041 3HE  MET A 316      16.205 -32.624  27.044  1.00 32.12           H  
ATOM   5042  N   LEU A 317      21.136 -35.992  24.544  1.00 19.07           N  
ATOM   5043  CA  LEU A 317      21.993 -36.954  23.868  1.00 19.30           C  
ATOM   5044  C   LEU A 317      21.399 -38.348  23.985  1.00 19.57           C  
ATOM   5045  O   LEU A 317      21.320 -39.083  22.992  1.00 20.06           O  
ATOM   5046  CB  LEU A 317      23.399 -36.898  24.491  1.00 26.93           C  
ATOM   5047  CG  LEU A 317      24.489 -37.861  23.996  1.00 26.93           C  
ATOM   5048  CD1 LEU A 317      24.774 -37.640  22.517  1.00 26.93           C  
ATOM   5049  CD2 LEU A 317      25.739 -37.619  24.850  1.00 26.93           C  
ATOM   5050  H   LEU A 317      21.547 -35.372  25.239  1.00 22.88           H  
ATOM   5051  HA  LEU A 317      22.049 -36.678  22.826  1.00 23.16           H  
ATOM   5052 1HB  LEU A 317      23.776 -35.879  24.374  1.00 32.32           H  
ATOM   5053 2HB  LEU A 317      23.296 -37.089  25.539  1.00 32.32           H  
ATOM   5054  HG  LEU A 317      24.165 -38.880  24.124  1.00 32.32           H  
ATOM   5055 1HD1 LEU A 317      25.555 -38.326  22.192  1.00 32.32           H  
ATOM   5056 2HD1 LEU A 317      23.877 -37.828  21.935  1.00 32.32           H  
ATOM   5057 3HD1 LEU A 317      25.106 -36.606  22.353  1.00 32.32           H  
ATOM   5058 1HD2 LEU A 317      26.534 -38.296  24.536  1.00 32.32           H  
ATOM   5059 2HD2 LEU A 317      26.071 -36.584  24.724  1.00 32.32           H  
ATOM   5060 3HD2 LEU A 317      25.501 -37.798  25.900  1.00 32.32           H  
ATOM   5061  N   ARG A 318      20.974 -38.713  25.194  1.00 19.38           N  
ATOM   5062  CA  ARG A 318      20.362 -40.013  25.394  1.00 19.78           C  
ATOM   5063  C   ARG A 318      19.091 -40.158  24.553  1.00 20.34           C  
ATOM   5064  O   ARG A 318      18.907 -41.168  23.856  1.00 20.86           O  
ATOM   5065  CB  ARG A 318      20.052 -40.201  26.866  1.00 27.53           C  
ATOM   5066  CG  ARG A 318      21.287 -40.389  27.734  1.00 27.53           C  
ATOM   5067  CD  ARG A 318      20.958 -40.422  29.173  1.00 27.53           C  
ATOM   5068  NE  ARG A 318      22.151 -40.601  29.988  1.00 27.53           N  
ATOM   5069  CZ  ARG A 318      22.206 -40.472  31.330  1.00 27.53           C  
ATOM   5070  NH1 ARG A 318      21.127 -40.152  32.019  1.00 27.53           N  
ATOM   5071  NH2 ARG A 318      23.354 -40.673  31.957  1.00 27.53           N  
ATOM   5072  H   ARG A 318      21.124 -38.070  25.982  1.00 23.26           H  
ATOM   5073  HA  ARG A 318      21.065 -40.775  25.092  1.00 23.74           H  
ATOM   5074 1HB  ARG A 318      19.521 -39.323  27.236  1.00 33.04           H  
ATOM   5075 2HB  ARG A 318      19.402 -41.063  26.999  1.00 33.04           H  
ATOM   5076 1HG  ARG A 318      21.772 -41.327  27.472  1.00 33.04           H  
ATOM   5077 2HG  ARG A 318      21.980 -39.563  27.563  1.00 33.04           H  
ATOM   5078 1HD  ARG A 318      20.491 -39.473  29.446  1.00 33.04           H  
ATOM   5079 2HD  ARG A 318      20.272 -41.245  29.375  1.00 33.04           H  
ATOM   5080  HE  ARG A 318      23.006 -40.850  29.507  1.00 33.04           H  
ATOM   5081 1HH1 ARG A 318      20.249 -40.001  31.547  1.00 33.04           H  
ATOM   5082 2HH1 ARG A 318      21.175 -40.062  33.025  1.00 33.04           H  
ATOM   5083 1HH2 ARG A 318      24.180 -40.926  31.431  1.00 33.04           H  
ATOM   5084 2HH2 ARG A 318      23.407 -40.585  32.961  1.00 33.04           H  
ATOM   5085  N   LYS A 319      18.237 -39.126  24.563  1.00 20.33           N  
ATOM   5086  CA  LYS A 319      17.015 -39.179  23.777  1.00 20.96           C  
ATOM   5087  C   LYS A 319      17.299 -39.267  22.280  1.00 21.30           C  
ATOM   5088  O   LYS A 319      16.591 -39.994  21.568  1.00 21.75           O  
ATOM   5089  CB  LYS A 319      16.095 -38.005  24.102  1.00 29.09           C  
ATOM   5090  CG  LYS A 319      15.458 -38.107  25.478  1.00 29.09           C  
ATOM   5091  CD  LYS A 319      14.520 -36.949  25.766  1.00 29.09           C  
ATOM   5092  CE  LYS A 319      13.897 -37.087  27.162  1.00 29.09           C  
ATOM   5093  NZ  LYS A 319      12.942 -35.980  27.478  1.00 29.09           N  
ATOM   5094  H   LYS A 319      18.429 -38.314  25.163  1.00 24.40           H  
ATOM   5095  HA  LYS A 319      16.483 -40.087  24.055  1.00 25.15           H  
ATOM   5096 1HB  LYS A 319      16.670 -37.080  24.071  1.00 34.91           H  
ATOM   5097 2HB  LYS A 319      15.306 -37.936  23.355  1.00 34.91           H  
ATOM   5098 1HG  LYS A 319      14.905 -39.043  25.549  1.00 34.91           H  
ATOM   5099 2HG  LYS A 319      16.249 -38.117  26.231  1.00 34.91           H  
ATOM   5100 1HD  LYS A 319      15.079 -36.025  25.707  1.00 34.91           H  
ATOM   5101 2HD  LYS A 319      13.727 -36.924  25.020  1.00 34.91           H  
ATOM   5102 1HE  LYS A 319      13.366 -38.036  27.220  1.00 34.91           H  
ATOM   5103 2HE  LYS A 319      14.696 -37.082  27.904  1.00 34.91           H  
ATOM   5104 1HZ  LYS A 319      12.562 -36.118  28.405  1.00 34.91           H  
ATOM   5105 2HZ  LYS A 319      13.421 -35.094  27.443  1.00 34.91           H  
ATOM   5106 3HZ  LYS A 319      12.188 -35.981  26.806  1.00 34.91           H  
ATOM   5107  N   GLN A 320      18.338 -38.562  21.803  1.00 21.15           N  
ATOM   5108  CA  GLN A 320      18.701 -38.586  20.392  1.00 21.54           C  
ATOM   5109  C   GLN A 320      19.078 -39.971  19.945  1.00 21.54           C  
ATOM   5110  O   GLN A 320      18.638 -40.413  18.884  1.00 21.86           O  
ATOM   5111  CB  GLN A 320      19.929 -37.723  20.098  1.00 30.00           C  
ATOM   5112  CG  GLN A 320      19.743 -36.276  20.165  1.00 30.00           C  
ATOM   5113  CD  GLN A 320      21.038 -35.490  19.983  1.00 30.00           C  
ATOM   5114  OE1 GLN A 320      20.955 -34.333  19.589  1.00 30.00           O  
ATOM   5115  NE2 GLN A 320      22.206 -36.086  20.241  1.00 30.00           N  
ATOM   5116  H   GLN A 320      18.845 -37.955  22.448  1.00 25.38           H  
ATOM   5117  HA  GLN A 320      17.854 -38.236  19.808  1.00 25.85           H  
ATOM   5118 1HB  GLN A 320      20.699 -37.995  20.803  1.00 36.00           H  
ATOM   5119 2HB  GLN A 320      20.298 -37.957  19.099  1.00 36.00           H  
ATOM   5120 1HG  GLN A 320      19.086 -36.007  19.357  1.00 36.00           H  
ATOM   5121 2HG  GLN A 320      19.303 -36.004  21.091  1.00 36.00           H  
ATOM   5122 1HE2 GLN A 320      23.090 -35.553  20.146  1.00 36.00           H  
ATOM   5123 2HE2 GLN A 320      22.227 -37.040  20.519  1.00 36.00           H  
ATOM   5124  N   MET A 321      19.850 -40.689  20.766  1.00 21.27           N  
ATOM   5125  CA  MET A 321      20.282 -42.035  20.406  1.00 21.37           C  
ATOM   5126  C   MET A 321      19.108 -42.996  20.256  1.00 21.15           C  
ATOM   5127  O   MET A 321      19.076 -43.805  19.318  1.00 21.41           O  
ATOM   5128  CB  MET A 321      21.279 -42.543  21.440  1.00 29.87           C  
ATOM   5129  CG  MET A 321      22.638 -41.832  21.370  1.00 29.87           C  
ATOM   5130  SD  MET A 321      23.913 -42.551  22.431  1.00 29.87           S  
ATOM   5131  CE  MET A 321      23.372 -42.022  24.053  1.00 29.87           C  
ATOM   5132  H   MET A 321      20.206 -40.245  21.623  1.00 25.52           H  
ATOM   5133  HA  MET A 321      20.785 -41.980  19.443  1.00 25.64           H  
ATOM   5134 1HB  MET A 321      20.859 -42.385  22.434  1.00 35.84           H  
ATOM   5135 2HB  MET A 321      21.432 -43.613  21.311  1.00 35.84           H  
ATOM   5136 1HG  MET A 321      22.995 -41.862  20.343  1.00 35.84           H  
ATOM   5137 2HG  MET A 321      22.513 -40.788  21.645  1.00 35.84           H  
ATOM   5138 1HE  MET A 321      24.076 -42.372  24.806  1.00 35.84           H  
ATOM   5139 2HE  MET A 321      23.315 -40.944  24.081  1.00 35.84           H  
ATOM   5140 3HE  MET A 321      22.393 -42.442  24.259  1.00 35.84           H  
ATOM   5141  N   HIS A 322      18.112 -42.862  21.137  1.00 20.80           N  
ATOM   5142  CA  HIS A 322      16.924 -43.712  21.084  1.00 20.69           C  
ATOM   5143  C   HIS A 322      15.921 -43.279  20.003  1.00 20.46           C  
ATOM   5144  O   HIS A 322      15.220 -44.113  19.422  1.00 20.57           O  
ATOM   5145  CB  HIS A 322      16.199 -43.712  22.437  1.00 29.01           C  
ATOM   5146  CG  HIS A 322      16.927 -44.419  23.547  1.00 29.01           C  
ATOM   5147  ND1 HIS A 322      17.170 -45.780  23.533  1.00 29.01           N  
ATOM   5148  CD2 HIS A 322      17.441 -43.958  24.713  1.00 29.01           C  
ATOM   5149  CE1 HIS A 322      17.811 -46.120  24.637  1.00 29.01           C  
ATOM   5150  NE2 HIS A 322      17.986 -45.035  25.369  1.00 29.01           N  
ATOM   5151  H   HIS A 322      18.235 -42.204  21.918  1.00 24.96           H  
ATOM   5152  HA  HIS A 322      17.227 -44.734  20.863  1.00 24.83           H  
ATOM   5153 1HB  HIS A 322      16.038 -42.676  22.749  1.00 34.81           H  
ATOM   5154 2HB  HIS A 322      15.220 -44.172  22.321  1.00 34.81           H  
ATOM   5155  HD2 HIS A 322      17.424 -42.927  25.067  1.00 34.81           H  
ATOM   5156  HE1 HIS A 322      18.136 -47.126  24.900  1.00 34.81           H  
ATOM   5157  HE2 HIS A 322      18.444 -45.000  26.269  1.00 34.81           H  
ATOM   5158  N   THR A 323      15.878 -41.977  19.710  1.00 20.23           N  
ATOM   5159  CA  THR A 323      14.905 -41.406  18.780  1.00 20.11           C  
ATOM   5160  C   THR A 323      15.423 -41.282  17.339  1.00 19.71           C  
ATOM   5161  O   THR A 323      14.631 -41.293  16.394  1.00 19.69           O  
ATOM   5162  CB  THR A 323      14.495 -39.996  19.273  1.00 28.20           C  
ATOM   5163  OG1 THR A 323      14.048 -40.079  20.630  1.00 28.20           O  
ATOM   5164  CG2 THR A 323      13.348 -39.438  18.431  1.00 28.20           C  
ATOM   5165  H   THR A 323      16.467 -41.338  20.245  1.00 24.28           H  
ATOM   5166  HA  THR A 323      14.027 -42.049  18.771  1.00 24.13           H  
ATOM   5167  HB  THR A 323      15.354 -39.329  19.218  1.00 33.84           H  
ATOM   5168  HG1 THR A 323      14.836 -40.215  21.201  1.00 33.84           H  
ATOM   5169 1HG2 THR A 323      13.078 -38.458  18.814  1.00 33.84           H  
ATOM   5170 2HG2 THR A 323      13.631 -39.344  17.393  1.00 33.84           H  
ATOM   5171 3HG2 THR A 323      12.492 -40.104  18.506  1.00 33.84           H  
ATOM   5172  N   ARG A 324      16.747 -41.205  17.179  1.00 19.50           N  
ATOM   5173  CA  ARG A 324      17.459 -40.969  15.920  1.00 19.23           C  
ATOM   5174  C   ARG A 324      17.125 -39.551  15.447  1.00 18.74           C  
ATOM   5175  O   ARG A 324      16.905 -39.281  14.258  1.00 18.79           O  
ATOM   5176  CB  ARG A 324      17.083 -42.007  14.859  1.00 27.03           C  
ATOM   5177  CG  ARG A 324      17.015 -43.489  15.363  1.00 27.03           C  
ATOM   5178  CD  ARG A 324      18.249 -43.948  16.075  1.00 27.03           C  
ATOM   5179  NE  ARG A 324      19.416 -43.980  15.217  1.00 27.03           N  
ATOM   5180  CZ  ARG A 324      20.699 -44.054  15.648  1.00 27.03           C  
ATOM   5181  NH1 ARG A 324      20.990 -44.085  16.945  1.00 27.03           N  
ATOM   5182  NH2 ARG A 324      21.680 -44.098  14.754  1.00 27.03           N  
ATOM   5183  H   ARG A 324      17.324 -41.211  18.010  1.00 23.40           H  
ATOM   5184  HA  ARG A 324      18.533 -41.026  16.108  1.00 23.08           H  
ATOM   5185 1HB  ARG A 324      16.119 -41.758  14.420  1.00 32.44           H  
ATOM   5186 2HB  ARG A 324      17.817 -41.974  14.057  1.00 32.44           H  
ATOM   5187 1HG  ARG A 324      16.173 -43.621  16.038  1.00 32.44           H  
ATOM   5188 2HG  ARG A 324      16.877 -44.140  14.503  1.00 32.44           H  
ATOM   5189 1HD  ARG A 324      18.454 -43.291  16.909  1.00 32.44           H  
ATOM   5190 2HD  ARG A 324      18.079 -44.953  16.457  1.00 32.44           H  
ATOM   5191  HE  ARG A 324      19.258 -43.968  14.219  1.00 32.44           H  
ATOM   5192 1HH1 ARG A 324      20.247 -44.042  17.670  1.00 32.44           H  
ATOM   5193 2HH1 ARG A 324      21.951 -44.142  17.243  1.00 32.44           H  
ATOM   5194 1HH2 ARG A 324      21.465 -44.078  13.766  1.00 32.44           H  
ATOM   5195 2HH2 ARG A 324      22.642 -44.155  15.057  1.00 32.44           H  
ATOM   5196  N   ALA A 325      17.125 -38.662  16.438  1.00 18.39           N  
ATOM   5197  CA  ALA A 325      16.821 -37.234  16.341  1.00 18.05           C  
ATOM   5198  C   ALA A 325      18.028 -36.353  16.598  1.00 17.77           C  
ATOM   5199  O   ALA A 325      19.116 -36.842  16.907  1.00 17.86           O  
ATOM   5200  CB  ALA A 325      15.735 -36.862  17.330  1.00 25.40           C  
ATOM   5201  H   ALA A 325      17.395 -39.058  17.339  1.00 22.07           H  
ATOM   5202  HA  ALA A 325      16.467 -37.036  15.329  1.00 21.66           H  
ATOM   5203 1HB  ALA A 325      15.487 -35.807  17.228  1.00 30.48           H  
ATOM   5204 2HB  ALA A 325      14.864 -37.448  17.133  1.00 30.48           H  
ATOM   5205 3HB  ALA A 325      16.081 -37.054  18.340  1.00 30.48           H  
ATOM   5206  N   ILE A 326      17.826 -35.054  16.377  1.00 17.57           N  
ATOM   5207  CA  ILE A 326      18.797 -34.003  16.645  1.00 17.44           C  
ATOM   5208  C   ILE A 326      18.151 -33.073  17.671  1.00 17.26           C  
ATOM   5209  O   ILE A 326      17.212 -32.366  17.320  1.00 17.39           O  
ATOM   5210  CB  ILE A 326      19.076 -33.223  15.351  1.00 24.47           C  
ATOM   5211  CG1 ILE A 326      19.504 -34.197  14.190  1.00 24.47           C  
ATOM   5212  CG2 ILE A 326      20.090 -32.170  15.609  1.00 24.47           C  
ATOM   5213  CD1 ILE A 326      20.783 -34.979  14.394  1.00 24.47           C  
ATOM   5214  H   ILE A 326      16.909 -34.765  16.066  1.00 21.08           H  
ATOM   5215  HA  ILE A 326      19.709 -34.424  17.070  1.00 20.93           H  
ATOM   5216  HB  ILE A 326      18.155 -32.741  15.023  1.00 29.36           H  
ATOM   5217 1HG1 ILE A 326      18.704 -34.914  14.040  1.00 29.36           H  
ATOM   5218 2HG1 ILE A 326      19.617 -33.624  13.291  1.00 29.36           H  
ATOM   5219 1HG2 ILE A 326      20.269 -31.609  14.717  1.00 29.36           H  
ATOM   5220 2HG2 ILE A 326      19.726 -31.499  16.383  1.00 29.36           H  
ATOM   5221 3HG2 ILE A 326      21.016 -32.630  15.940  1.00 29.36           H  
ATOM   5222 1HD1 ILE A 326      20.956 -35.611  13.526  1.00 29.36           H  
ATOM   5223 2HD1 ILE A 326      21.627 -34.303  14.510  1.00 29.36           H  
ATOM   5224 3HD1 ILE A 326      20.701 -35.607  15.277  1.00 29.36           H  
ATOM   5225  N   LEU A 327      18.612 -33.073  18.921  1.00 17.08           N  
ATOM   5226  CA  LEU A 327      17.896 -32.352  19.971  1.00 17.02           C  
ATOM   5227  C   LEU A 327      18.749 -31.355  20.779  1.00 16.84           C  
ATOM   5228  O   LEU A 327      19.765 -31.726  21.368  1.00 17.07           O  
ATOM   5229  CB  LEU A 327      17.338 -33.392  20.947  1.00 23.85           C  
ATOM   5230  CG  LEU A 327      16.461 -34.558  20.373  1.00 23.85           C  
ATOM   5231  CD1 LEU A 327      16.152 -35.506  21.513  1.00 23.85           C  
ATOM   5232  CD2 LEU A 327      15.222 -34.052  19.729  1.00 23.85           C  
ATOM   5233  H   LEU A 327      19.446 -33.608  19.156  1.00 20.50           H  
ATOM   5234  HA  LEU A 327      17.084 -31.791  19.516  1.00 20.42           H  
ATOM   5235 1HB  LEU A 327      18.174 -33.862  21.427  1.00 28.62           H  
ATOM   5236 2HB  LEU A 327      16.753 -32.872  21.697  1.00 28.62           H  
ATOM   5237  HG  LEU A 327      17.027 -35.106  19.638  1.00 28.62           H  
ATOM   5238 1HD1 LEU A 327      15.572 -36.352  21.143  1.00 28.62           H  
ATOM   5239 2HD1 LEU A 327      17.083 -35.870  21.944  1.00 28.62           H  
ATOM   5240 3HD1 LEU A 327      15.584 -34.985  22.279  1.00 28.62           H  
ATOM   5241 1HD2 LEU A 327      14.633 -34.885  19.353  1.00 28.62           H  
ATOM   5242 2HD2 LEU A 327      14.650 -33.504  20.440  1.00 28.62           H  
ATOM   5243 3HD2 LEU A 327      15.490 -33.418  18.913  1.00 28.62           H  
ATOM   5244  N   VAL A 328      18.326 -30.095  20.823  1.00 16.58           N  
ATOM   5245  CA  VAL A 328      19.036 -29.070  21.599  1.00 16.55           C  
ATOM   5246  C   VAL A 328      18.056 -28.282  22.475  1.00 16.46           C  
ATOM   5247  O   VAL A 328      16.984 -27.900  22.006  1.00 16.66           O  
ATOM   5248  CB  VAL A 328      19.872 -28.150  20.659  1.00 23.19           C  
ATOM   5249  CG1 VAL A 328      19.006 -27.439  19.631  1.00 23.19           C  
ATOM   5250  CG2 VAL A 328      20.647 -27.126  21.466  1.00 23.19           C  
ATOM   5251  H   VAL A 328      17.485 -29.865  20.312  1.00 19.90           H  
ATOM   5252  HA  VAL A 328      19.739 -29.572  22.264  1.00 19.86           H  
ATOM   5253  HB  VAL A 328      20.572 -28.772  20.126  1.00 27.83           H  
ATOM   5254 1HG1 VAL A 328      19.646 -26.836  18.989  1.00 27.83           H  
ATOM   5255 2HG1 VAL A 328      18.482 -28.174  19.029  1.00 27.83           H  
ATOM   5256 3HG1 VAL A 328      18.289 -26.789  20.129  1.00 27.83           H  
ATOM   5257 1HG2 VAL A 328      21.261 -26.525  20.792  1.00 27.83           H  
ATOM   5258 2HG2 VAL A 328      19.969 -26.469  22.013  1.00 27.83           H  
ATOM   5259 3HG2 VAL A 328      21.289 -27.648  22.165  1.00 27.83           H  
ATOM   5260  N   ILE A 329      18.424 -28.031  23.741  1.00 16.33           N  
ATOM   5261  CA  ILE A 329      17.552 -27.271  24.642  1.00 16.42           C  
ATOM   5262  C   ILE A 329      18.200 -26.068  25.314  1.00 16.50           C  
ATOM   5263  O   ILE A 329      19.422 -25.934  25.373  1.00 16.78           O  
ATOM   5264  CB  ILE A 329      16.860 -28.183  25.690  1.00 22.95           C  
ATOM   5265  CG1 ILE A 329      17.865 -28.923  26.587  1.00 22.95           C  
ATOM   5266  CG2 ILE A 329      15.929 -29.099  24.988  1.00 22.95           C  
ATOM   5267  CD1 ILE A 329      17.188 -29.701  27.732  1.00 22.95           C  
ATOM   5268  H   ILE A 329      19.323 -28.361  24.069  1.00 19.60           H  
ATOM   5269  HA  ILE A 329      16.746 -26.880  24.041  1.00 19.70           H  
ATOM   5270  HB  ILE A 329      16.269 -27.554  26.359  1.00 27.54           H  
ATOM   5271 1HG1 ILE A 329      18.435 -29.614  25.986  1.00 27.54           H  
ATOM   5272 2HG1 ILE A 329      18.555 -28.194  27.025  1.00 27.54           H  
ATOM   5273 1HG2 ILE A 329      15.363 -29.709  25.672  1.00 27.54           H  
ATOM   5274 2HG2 ILE A 329      15.275 -28.480  24.464  1.00 27.54           H  
ATOM   5275 3HG2 ILE A 329      16.470 -29.737  24.303  1.00 27.54           H  
ATOM   5276 1HD1 ILE A 329      17.920 -30.216  28.327  1.00 27.54           H  
ATOM   5277 2HD1 ILE A 329      16.630 -29.011  28.355  1.00 27.54           H  
ATOM   5278 3HD1 ILE A 329      16.519 -30.434  27.340  1.00 27.54           H  
ATOM   5279  N   GLN A 330      17.330 -25.219  25.862  1.00 16.39           N  
ATOM   5280  CA  GLN A 330      17.652 -24.001  26.583  1.00 16.61           C  
ATOM   5281  C   GLN A 330      18.641 -24.266  27.698  1.00 16.85           C  
ATOM   5282  O   GLN A 330      18.561 -25.280  28.377  1.00 17.08           O  
ATOM   5283  CB  GLN A 330      16.380 -23.407  27.190  1.00 23.17           C  
ATOM   5284  CG  GLN A 330      16.545 -22.059  27.846  1.00 23.17           C  
ATOM   5285  CD  GLN A 330      15.314 -21.626  28.496  1.00 23.17           C  
ATOM   5286  OE1 GLN A 330      14.250 -22.138  28.178  1.00 23.17           O  
ATOM   5287  NE2 GLN A 330      15.428 -20.708  29.449  1.00 23.17           N  
ATOM   5288  H   GLN A 330      16.330 -25.425  25.768  1.00 19.67           H  
ATOM   5289  HA  GLN A 330      18.092 -23.289  25.885  1.00 19.93           H  
ATOM   5290 1HB  GLN A 330      15.632 -23.288  26.402  1.00 27.80           H  
ATOM   5291 2HB  GLN A 330      15.968 -24.097  27.925  1.00 27.80           H  
ATOM   5292 1HG  GLN A 330      17.311 -22.050  28.577  1.00 27.80           H  
ATOM   5293 2HG  GLN A 330      16.758 -21.347  27.065  1.00 27.80           H  
ATOM   5294 1HE2 GLN A 330      14.609 -20.402  29.946  1.00 27.80           H  
ATOM   5295 2HE2 GLN A 330      16.354 -20.342  29.713  1.00 27.80           H  
ATOM   5296  N   LEU A 331      19.534 -23.323  27.944  1.00 16.94           N  
ATOM   5297  CA  LEU A 331      20.560 -23.463  28.973  1.00 17.32           C  
ATOM   5298  C   LEU A 331      19.956 -23.737  30.367  1.00 17.80           C  
ATOM   5299  O   LEU A 331      20.574 -24.411  31.183  1.00 18.18           O  
ATOM   5300  CB  LEU A 331      21.383 -22.164  29.006  1.00 24.09           C  
ATOM   5301  CG  LEU A 331      22.251 -21.843  27.722  1.00 24.09           C  
ATOM   5302  CD1 LEU A 331      22.810 -20.445  27.853  1.00 24.09           C  
ATOM   5303  CD2 LEU A 331      23.403 -22.837  27.548  1.00 24.09           C  
ATOM   5304  H   LEU A 331      19.531 -22.498  27.363  1.00 20.33           H  
ATOM   5305  HA  LEU A 331      21.193 -24.308  28.713  1.00 20.78           H  
ATOM   5306 1HB  LEU A 331      20.692 -21.333  29.146  1.00 28.91           H  
ATOM   5307 2HB  LEU A 331      22.047 -22.194  29.868  1.00 28.91           H  
ATOM   5308  HG  LEU A 331      21.613 -21.884  26.844  1.00 28.91           H  
ATOM   5309 1HD1 LEU A 331      23.373 -20.206  26.969  1.00 28.91           H  
ATOM   5310 2HD1 LEU A 331      21.997 -19.731  27.954  1.00 28.91           H  
ATOM   5311 3HD1 LEU A 331      23.457 -20.381  28.728  1.00 28.91           H  
ATOM   5312 1HD2 LEU A 331      23.968 -22.583  26.657  1.00 28.91           H  
ATOM   5313 2HD2 LEU A 331      24.057 -22.783  28.407  1.00 28.91           H  
ATOM   5314 3HD2 LEU A 331      23.016 -23.843  27.441  1.00 28.91           H  
ATOM   5315  N   GLN A 332      18.749 -23.229  30.644  1.00 17.91           N  
ATOM   5316  CA  GLN A 332      18.076 -23.454  31.924  1.00 18.52           C  
ATOM   5317  C   GLN A 332      17.145 -24.677  31.919  1.00 19.05           C  
ATOM   5318  O   GLN A 332      16.461 -24.933  32.908  1.00 19.38           O  
ATOM   5319  CB  GLN A 332      17.241 -22.239  32.308  1.00 25.68           C  
ATOM   5320  CG  GLN A 332      18.023 -21.045  32.735  1.00 25.68           C  
ATOM   5321  CD  GLN A 332      18.758 -20.385  31.608  1.00 25.68           C  
ATOM   5322  OE1 GLN A 332      18.237 -20.177  30.479  1.00 25.68           O  
ATOM   5323  NE2 GLN A 332      20.004 -20.026  31.920  1.00 25.68           N  
ATOM   5324  H   GLN A 332      18.291 -22.640  29.966  1.00 21.49           H  
ATOM   5325  HA  GLN A 332      18.840 -23.611  32.683  1.00 22.22           H  
ATOM   5326 1HB  GLN A 332      16.619 -21.964  31.478  1.00 30.82           H  
ATOM   5327 2HB  GLN A 332      16.579 -22.506  33.133  1.00 30.82           H  
ATOM   5328 1HG  GLN A 332      17.346 -20.317  33.177  1.00 30.82           H  
ATOM   5329 2HG  GLN A 332      18.760 -21.364  33.471  1.00 30.82           H  
ATOM   5330 1HE2 GLN A 332      20.585 -19.562  31.252  1.00 30.82           H  
ATOM   5331 2HE2 GLN A 332      20.369 -20.220  32.872  1.00 30.82           H  
ATOM   5332  N   GLY A 333      17.012 -25.350  30.781  1.00 19.25           N  
ATOM   5333  CA  GLY A 333      16.216 -26.571  30.648  1.00 19.89           C  
ATOM   5334  C   GLY A 333      14.691 -26.482  30.513  1.00 20.24           C  
ATOM   5335  O   GLY A 333      14.052 -27.516  30.344  1.00 20.72           O  
ATOM   5336  H   GLY A 333      17.598 -25.095  29.986  1.00 23.10           H  
ATOM   5337 1HA  GLY A 333      16.595 -27.103  29.776  1.00 23.87           H  
ATOM   5338 2HA  GLY A 333      16.441 -27.206  31.501  1.00 23.87           H  
ATOM   5339  N   THR A 334      14.097 -25.292  30.534  1.00 20.10           N  
ATOM   5340  CA  THR A 334      12.636 -25.149  30.486  1.00 20.52           C  
ATOM   5341  C   THR A 334      12.010 -25.700  29.195  1.00 20.60           C  
ATOM   5342  O   THR A 334      10.994 -26.422  29.204  1.00 20.56           O  
ATOM   5343  CB  THR A 334      12.248 -23.661  30.597  1.00 28.56           C  
ATOM   5344  OG1 THR A 334      12.771 -23.101  31.822  1.00 28.56           O  
ATOM   5345  CG2 THR A 334      10.722 -23.487  30.579  1.00 28.56           C  
ATOM   5346  H   THR A 334      14.657 -24.462  30.668  1.00 24.12           H  
ATOM   5347  HA  THR A 334      12.208 -25.679  31.330  1.00 24.62           H  
ATOM   5348  HB  THR A 334      12.662 -23.124  29.763  1.00 34.27           H  
ATOM   5349  HG1 THR A 334      12.342 -23.521  32.606  1.00 34.27           H  
ATOM   5350 1HG2 THR A 334      10.481 -22.430  30.653  1.00 34.27           H  
ATOM   5351 2HG2 THR A 334      10.303 -23.880  29.656  1.00 34.27           H  
ATOM   5352 3HG2 THR A 334      10.287 -24.021  31.428  1.00 34.27           H  
ATOM   5353  N   HIS A 335      12.611 -25.353  28.066  1.00 20.81           N  
ATOM   5354  CA  HIS A 335      12.095 -25.731  26.760  1.00 20.99           C  
ATOM   5355  C   HIS A 335      13.145 -25.745  25.660  1.00 20.84           C  
ATOM   5356  O   HIS A 335      14.316 -25.394  25.863  1.00 21.16           O  
ATOM   5357  CB  HIS A 335      10.936 -24.797  26.334  1.00 29.31           C  
ATOM   5358  CG  HIS A 335      11.296 -23.321  26.288  1.00 29.31           C  
ATOM   5359  ND1 HIS A 335      11.038 -22.467  27.341  1.00 29.31           N  
ATOM   5360  CD2 HIS A 335      11.933 -22.576  25.355  1.00 29.31           C  
ATOM   5361  CE1 HIS A 335      11.496 -21.260  27.049  1.00 29.31           C  
ATOM   5362  NE2 HIS A 335      12.046 -21.303  25.852  1.00 29.31           N  
ATOM   5363  H   HIS A 335      13.432 -24.765  28.125  1.00 24.97           H  
ATOM   5364  HA  HIS A 335      11.692 -26.741  26.822  1.00 25.19           H  
ATOM   5365 1HB  HIS A 335      10.577 -25.080  25.346  1.00 35.17           H  
ATOM   5366 2HB  HIS A 335      10.108 -24.918  27.026  1.00 35.17           H  
ATOM   5367  HD2 HIS A 335      12.305 -22.904  24.407  1.00 35.17           H  
ATOM   5368  HE1 HIS A 335      11.446 -20.385  27.692  1.00 35.17           H  
ATOM   5369  HE2 HIS A 335      12.517 -20.511  25.367  1.00 35.17           H  
ATOM   5370  N   ARG A 336      12.718 -26.208  24.490  1.00 20.45           N  
ATOM   5371  CA  ARG A 336      13.537 -26.175  23.297  1.00 20.39           C  
ATOM   5372  C   ARG A 336      13.414 -24.768  22.702  1.00 20.12           C  
ATOM   5373  O   ARG A 336      12.298 -24.349  22.416  1.00 19.85           O  
ATOM   5374  CB  ARG A 336      13.038 -27.214  22.300  1.00 28.57           C  
ATOM   5375  CG  ARG A 336      13.274 -28.640  22.701  1.00 28.57           C  
ATOM   5376  CD  ARG A 336      12.648 -29.662  21.854  1.00 28.57           C  
ATOM   5377  NE  ARG A 336      12.956 -30.978  22.416  1.00 28.57           N  
ATOM   5378  CZ  ARG A 336      12.629 -32.181  21.911  1.00 28.57           C  
ATOM   5379  NH1 ARG A 336      11.970 -32.300  20.786  1.00 28.57           N  
ATOM   5380  NH2 ARG A 336      12.992 -33.264  22.573  1.00 28.57           N  
ATOM   5381  H   ARG A 336      11.761 -26.537  24.422  1.00 24.54           H  
ATOM   5382  HA  ARG A 336      14.553 -26.413  23.576  1.00 24.47           H  
ATOM   5383 1HB  ARG A 336      11.991 -27.127  22.194  1.00 34.28           H  
ATOM   5384 2HB  ARG A 336      13.464 -27.018  21.352  1.00 34.28           H  
ATOM   5385 1HG  ARG A 336      14.333 -28.825  22.577  1.00 34.28           H  
ATOM   5386 2HG  ARG A 336      12.978 -28.803  23.737  1.00 34.28           H  
ATOM   5387 1HD  ARG A 336      11.566 -29.526  21.844  1.00 34.28           H  
ATOM   5388 2HD  ARG A 336      13.038 -29.608  20.846  1.00 34.28           H  
ATOM   5389  HE  ARG A 336      13.470 -30.977  23.289  1.00 34.28           H  
ATOM   5390 1HH1 ARG A 336      11.686 -31.477  20.273  1.00 34.28           H  
ATOM   5391 2HH1 ARG A 336      11.759 -33.229  20.440  1.00 34.28           H  
ATOM   5392 1HH2 ARG A 336      13.506 -33.175  23.439  1.00 34.28           H  
ATOM   5393 2HH2 ARG A 336      12.763 -34.179  22.214  1.00 34.28           H  
ATOM   5394  N   PRO A 337      14.511 -24.016  22.465  1.00 20.30           N  
ATOM   5395  CA  PRO A 337      14.524 -22.648  21.941  1.00 20.16           C  
ATOM   5396  C   PRO A 337      14.007 -22.614  20.512  1.00 19.65           C  
ATOM   5397  O   PRO A 337      13.662 -21.560  19.969  1.00 19.64           O  
ATOM   5398  CB  PRO A 337      16.004 -22.265  22.031  1.00 30.24           C  
ATOM   5399  CG  PRO A 337      16.750 -23.582  21.972  1.00 30.24           C  
ATOM   5400  CD  PRO A 337      15.846 -24.575  22.663  1.00 30.24           C  
ATOM   5401  HA  PRO A 337      13.914 -22.002  22.592  1.00 24.19           H  
ATOM   5402 1HB  PRO A 337      16.263 -21.587  21.207  1.00 36.29           H  
ATOM   5403 2HB  PRO A 337      16.177 -21.717  22.967  1.00 36.29           H  
ATOM   5404 1HG  PRO A 337      16.980 -23.867  20.938  1.00 36.29           H  
ATOM   5405 2HG  PRO A 337      17.720 -23.487  22.488  1.00 36.29           H  
ATOM   5406 1HD  PRO A 337      15.967 -25.553  22.161  1.00 36.29           H  
ATOM   5407 2HD  PRO A 337      16.060 -24.602  23.714  1.00 36.29           H  
ATOM   5408  N   LEU A 338      14.006 -23.797  19.921  1.00 19.35           N  
ATOM   5409  CA  LEU A 338      13.617 -24.066  18.575  1.00 18.99           C  
ATOM   5410  C   LEU A 338      12.600 -25.222  18.592  1.00 19.10           C  
ATOM   5411  O   LEU A 338      12.812 -26.249  17.945  1.00 19.06           O  
ATOM   5412  CB  LEU A 338      14.901 -24.522  17.860  1.00 26.73           C  
ATOM   5413  CG  LEU A 338      16.101 -23.579  17.826  1.00 26.73           C  
ATOM   5414  CD1 LEU A 338      17.300 -24.356  17.316  1.00 26.73           C  
ATOM   5415  CD2 LEU A 338      15.812 -22.430  16.926  1.00 26.73           C  
ATOM   5416  H   LEU A 338      14.300 -24.585  20.470  1.00 23.22           H  
ATOM   5417  HA  LEU A 338      13.170 -23.183  18.124  1.00 22.79           H  
ATOM   5418 1HB  LEU A 338      15.221 -25.474  18.277  1.00 32.08           H  
ATOM   5419 2HB  LEU A 338      14.675 -24.644  16.874  1.00 32.08           H  
ATOM   5420  HG  LEU A 338      16.318 -23.211  18.818  1.00 32.08           H  
ATOM   5421 1HD1 LEU A 338      18.171 -23.707  17.273  1.00 32.08           H  
ATOM   5422 2HD1 LEU A 338      17.507 -25.195  17.981  1.00 32.08           H  
ATOM   5423 3HD1 LEU A 338      17.078 -24.729  16.326  1.00 32.08           H  
ATOM   5424 1HD2 LEU A 338      16.670 -21.760  16.898  1.00 32.08           H  
ATOM   5425 2HD2 LEU A 338      15.601 -22.791  15.933  1.00 32.08           H  
ATOM   5426 3HD2 LEU A 338      14.962 -21.912  17.303  1.00 32.08           H  
ATOM   5427  N   CYS A 339      11.459 -25.074  19.288  1.00 19.36           N  
ATOM   5428  CA  CYS A 339      10.576 -26.242  19.436  1.00 19.60           C  
ATOM   5429  C   CYS A 339      10.068 -26.879  18.124  1.00 19.27           C  
ATOM   5430  O   CYS A 339      10.234 -28.094  17.960  1.00 19.07           O  
ATOM   5431  CB  CYS A 339       9.345 -25.908  20.309  1.00 27.35           C  
ATOM   5432  SG  CYS A 339       9.623 -25.686  22.089  1.00 27.35           S  
ATOM   5433  H   CYS A 339      11.245 -24.202  19.763  1.00 23.23           H  
ATOM   5434  HA  CYS A 339      11.142 -27.007  19.962  1.00 23.52           H  
ATOM   5435 1HB  CYS A 339       8.927 -24.992  19.982  1.00 32.82           H  
ATOM   5436 2HB  CYS A 339       8.579 -26.674  20.175  1.00 32.82           H  
ATOM   5437  HG  CYS A 339      10.771 -24.974  21.986  1.00 32.82           H  
ATOM   5438  N   PRO A 340       9.533 -26.130  17.128  1.00 19.33           N  
ATOM   5439  CA  PRO A 340       9.015 -26.690  15.897  1.00 19.20           C  
ATOM   5440  C   PRO A 340      10.119 -27.007  14.917  1.00 19.19           C  
ATOM   5441  O   PRO A 340       9.876 -27.584  13.870  1.00 19.05           O  
ATOM   5442  CB  PRO A 340       8.108 -25.573  15.374  1.00 28.80           C  
ATOM   5443  CG  PRO A 340       8.775 -24.303  15.844  1.00 28.80           C  
ATOM   5444  CD  PRO A 340       9.349 -24.639  17.210  1.00 28.80           C  
ATOM   5445  HA  PRO A 340       8.441 -27.592  16.137  1.00 23.04           H  
ATOM   5446 1HB  PRO A 340       8.026 -25.633  14.280  1.00 34.56           H  
ATOM   5447 2HB  PRO A 340       7.091 -25.693  15.779  1.00 34.56           H  
ATOM   5448 1HG  PRO A 340       9.540 -23.988  15.117  1.00 34.56           H  
ATOM   5449 2HG  PRO A 340       8.039 -23.490  15.896  1.00 34.56           H  
ATOM   5450 1HD  PRO A 340      10.278 -24.090  17.306  1.00 34.56           H  
ATOM   5451 2HD  PRO A 340       8.605 -24.361  17.955  1.00 34.56           H  
ATOM   5452  N   VAL A 341      11.339 -26.610  15.238  1.00 19.47           N  
ATOM   5453  CA  VAL A 341      12.443 -26.771  14.329  1.00 19.64           C  
ATOM   5454  C   VAL A 341      12.994 -28.143  14.582  1.00 19.44           C  
ATOM   5455  O   VAL A 341      13.244 -28.923  13.664  1.00 19.48           O  
ATOM   5456  CB  VAL A 341      13.517 -25.770  14.614  1.00 27.43           C  
ATOM   5457  CG1 VAL A 341      14.682 -25.989  13.708  1.00 27.43           C  
ATOM   5458  CG2 VAL A 341      12.942 -24.354  14.527  1.00 27.43           C  
ATOM   5459  H   VAL A 341      11.533 -26.220  16.157  1.00 23.36           H  
ATOM   5460  HA  VAL A 341      12.098 -26.663  13.304  1.00 23.57           H  
ATOM   5461  HB  VAL A 341      13.868 -25.972  15.577  1.00 32.92           H  
ATOM   5462 1HG1 VAL A 341      15.434 -25.310  13.984  1.00 32.92           H  
ATOM   5463 2HG1 VAL A 341      15.063 -26.997  13.817  1.00 32.92           H  
ATOM   5464 3HG1 VAL A 341      14.387 -25.827  12.673  1.00 32.92           H  
ATOM   5465 1HG2 VAL A 341      13.706 -23.626  14.767  1.00 32.92           H  
ATOM   5466 2HG2 VAL A 341      12.574 -24.178  13.517  1.00 32.92           H  
ATOM   5467 3HG2 VAL A 341      12.122 -24.250  15.232  1.00 32.92           H  
ATOM   5468  N   ILE A 342      13.220 -28.416  15.855  1.00 19.32           N  
ATOM   5469  CA  ILE A 342      13.735 -29.690  16.257  1.00 19.26           C  
ATOM   5470  C   ILE A 342      12.743 -30.757  15.891  1.00 18.99           C  
ATOM   5471  O   ILE A 342      13.119 -31.768  15.291  1.00 19.03           O  
ATOM   5472  CB  ILE A 342      14.003 -29.674  17.759  1.00 26.99           C  
ATOM   5473  CG1 ILE A 342      15.185 -28.743  18.011  1.00 26.99           C  
ATOM   5474  CG2 ILE A 342      14.236 -31.075  18.269  1.00 26.99           C  
ATOM   5475  CD1 ILE A 342      15.365 -28.363  19.412  1.00 26.99           C  
ATOM   5476  H   ILE A 342      13.011 -27.709  16.562  1.00 23.18           H  
ATOM   5477  HA  ILE A 342      14.664 -29.880  15.730  1.00 23.11           H  
ATOM   5478  HB  ILE A 342      13.143 -29.239  18.272  1.00 32.39           H  
ATOM   5479 1HG1 ILE A 342      16.082 -29.238  17.680  1.00 32.39           H  
ATOM   5480 2HG1 ILE A 342      15.052 -27.834  17.424  1.00 32.39           H  
ATOM   5481 1HG2 ILE A 342      14.434 -31.067  19.331  1.00 32.39           H  
ATOM   5482 2HG2 ILE A 342      13.368 -31.704  18.088  1.00 32.39           H  
ATOM   5483 3HG2 ILE A 342      15.078 -31.481  17.747  1.00 32.39           H  
ATOM   5484 1HD1 ILE A 342      16.202 -27.698  19.503  1.00 32.39           H  
ATOM   5485 2HD1 ILE A 342      14.485 -27.854  19.711  1.00 32.39           H  
ATOM   5486 3HD1 ILE A 342      15.528 -29.225  20.043  1.00 32.39           H  
ATOM   5487  N   LEU A 343      11.474 -30.541  16.225  1.00 18.83           N  
ATOM   5488  CA  LEU A 343      10.487 -31.527  15.886  1.00 18.69           C  
ATOM   5489  C   LEU A 343      10.308 -31.686  14.371  1.00 18.76           C  
ATOM   5490  O   LEU A 343      10.159 -32.818  13.905  1.00 18.81           O  
ATOM   5491  CB  LEU A 343       9.177 -31.168  16.561  1.00 26.22           C  
ATOM   5492  CG  LEU A 343       9.135 -31.261  18.127  1.00 26.22           C  
ATOM   5493  CD1 LEU A 343       7.827 -30.640  18.643  1.00 26.22           C  
ATOM   5494  CD2 LEU A 343       9.228 -32.722  18.576  1.00 26.22           C  
ATOM   5495  H   LEU A 343      11.196 -29.705  16.754  1.00 22.60           H  
ATOM   5496  HA  LEU A 343      10.831 -32.483  16.266  1.00 22.43           H  
ATOM   5497 1HB  LEU A 343       8.926 -30.148  16.288  1.00 31.46           H  
ATOM   5498 2HB  LEU A 343       8.430 -31.844  16.174  1.00 31.46           H  
ATOM   5499  HG  LEU A 343       9.967 -30.693  18.545  1.00 31.46           H  
ATOM   5500 1HD1 LEU A 343       7.810 -30.688  19.730  1.00 31.46           H  
ATOM   5501 2HD1 LEU A 343       7.772 -29.594  18.326  1.00 31.46           H  
ATOM   5502 3HD1 LEU A 343       6.975 -31.187  18.250  1.00 31.46           H  
ATOM   5503 1HD2 LEU A 343       9.189 -32.764  19.664  1.00 31.46           H  
ATOM   5504 2HD2 LEU A 343       8.388 -33.282  18.164  1.00 31.46           H  
ATOM   5505 3HD2 LEU A 343      10.156 -33.171  18.242  1.00 31.46           H  
ATOM   5506  N   VAL A 344      10.360 -30.600  13.567  1.00 18.88           N  
ATOM   5507  CA  VAL A 344      10.180 -30.818  12.141  1.00 19.09           C  
ATOM   5508  C   VAL A 344      11.383 -31.531  11.545  1.00 19.30           C  
ATOM   5509  O   VAL A 344      11.200 -32.370  10.662  1.00 19.44           O  
ATOM   5510  CB  VAL A 344       9.886 -29.498  11.367  1.00 26.64           C  
ATOM   5511  CG1 VAL A 344      11.093 -28.631  11.192  1.00 26.64           C  
ATOM   5512  CG2 VAL A 344       9.321 -29.839  10.075  1.00 26.64           C  
ATOM   5513  H   VAL A 344      10.447 -29.644  13.913  1.00 22.66           H  
ATOM   5514  HA  VAL A 344       9.313 -31.461  12.006  1.00 22.91           H  
ATOM   5515  HB  VAL A 344       9.177 -28.920  11.930  1.00 31.97           H  
ATOM   5516 1HG1 VAL A 344      10.803 -27.714  10.670  1.00 31.97           H  
ATOM   5517 2HG1 VAL A 344      11.468 -28.392  12.133  1.00 31.97           H  
ATOM   5518 3HG1 VAL A 344      11.853 -29.130  10.623  1.00 31.97           H  
ATOM   5519 1HG2 VAL A 344       9.068 -28.945   9.520  1.00 31.97           H  
ATOM   5520 2HG2 VAL A 344      10.048 -30.412   9.517  1.00 31.97           H  
ATOM   5521 3HG2 VAL A 344       8.451 -30.420  10.245  1.00 31.97           H  
ATOM   5522  N   ARG A 345      12.610 -31.222  12.003  1.00 19.43           N  
ATOM   5523  CA  ARG A 345      13.783 -31.895  11.470  1.00 19.77           C  
ATOM   5524  C   ARG A 345      13.683 -33.383  11.778  1.00 19.69           C  
ATOM   5525  O   ARG A 345      13.967 -34.215  10.912  1.00 20.02           O  
ATOM   5526  CB  ARG A 345      15.076 -31.307  12.028  1.00 27.55           C  
ATOM   5527  CG  ARG A 345      16.377 -31.891  11.418  1.00 27.55           C  
ATOM   5528  CD  ARG A 345      17.601 -31.178  11.908  1.00 27.55           C  
ATOM   5529  NE  ARG A 345      18.831 -31.735  11.338  1.00 27.55           N  
ATOM   5530  CZ  ARG A 345      20.096 -31.313  11.624  1.00 27.55           C  
ATOM   5531  NH1 ARG A 345      20.331 -30.317  12.437  1.00 27.55           N  
ATOM   5532  NH2 ARG A 345      21.139 -31.918  11.095  1.00 27.55           N  
ATOM   5533  H   ARG A 345      12.731 -30.487  12.709  1.00 23.32           H  
ATOM   5534  HA  ARG A 345      13.793 -31.762  10.390  1.00 23.72           H  
ATOM   5535 1HB  ARG A 345      15.084 -30.228  11.865  1.00 33.06           H  
ATOM   5536 2HB  ARG A 345      15.104 -31.466  13.110  1.00 33.06           H  
ATOM   5537 1HG  ARG A 345      16.466 -32.938  11.699  1.00 33.06           H  
ATOM   5538 2HG  ARG A 345      16.341 -31.811  10.333  1.00 33.06           H  
ATOM   5539 1HD  ARG A 345      17.547 -30.118  11.668  1.00 33.06           H  
ATOM   5540 2HD  ARG A 345      17.654 -31.305  12.980  1.00 33.06           H  
ATOM   5541  HE  ARG A 345      18.737 -32.510  10.697  1.00 33.06           H  
ATOM   5542 1HH1 ARG A 345      19.574 -29.811  12.881  1.00 33.06           H  
ATOM   5543 2HH1 ARG A 345      21.322 -30.073  12.625  1.00 33.06           H  
ATOM   5544 1HH2 ARG A 345      21.021 -32.697  10.467  1.00 33.06           H  
ATOM   5545 2HH2 ARG A 345      22.085 -31.592  11.369  1.00 33.06           H  
ATOM   5546  N   MET A 346      13.255 -33.722  13.006  1.00 19.37           N  
ATOM   5547  CA  MET A 346      13.080 -35.103  13.425  1.00 19.42           C  
ATOM   5548  C   MET A 346      12.084 -35.833  12.531  1.00 19.42           C  
ATOM   5549  O   MET A 346      12.366 -36.941  12.060  1.00 19.76           O  
ATOM   5550  CB  MET A 346      12.583 -35.127  14.862  1.00 27.17           C  
ATOM   5551  CG  MET A 346      12.279 -36.502  15.434  1.00 27.17           C  
ATOM   5552  SD  MET A 346      11.470 -36.397  17.037  1.00 27.17           S  
ATOM   5553  CE  MET A 346       9.800 -35.882  16.536  1.00 27.17           C  
ATOM   5554  H   MET A 346      13.065 -32.982  13.693  1.00 23.24           H  
ATOM   5555  HA  MET A 346      14.037 -35.615  13.360  1.00 23.30           H  
ATOM   5556 1HB  MET A 346      13.327 -34.651  15.503  1.00 32.60           H  
ATOM   5557 2HB  MET A 346      11.700 -34.523  14.922  1.00 32.60           H  
ATOM   5558 1HG  MET A 346      11.618 -37.050  14.761  1.00 32.60           H  
ATOM   5559 2HG  MET A 346      13.193 -37.074  15.537  1.00 32.60           H  
ATOM   5560 1HE  MET A 346       9.170 -35.793  17.421  1.00 32.60           H  
ATOM   5561 2HE  MET A 346       9.830 -34.921  16.026  1.00 32.60           H  
ATOM   5562 3HE  MET A 346       9.374 -36.631  15.865  1.00 32.60           H  
ATOM   5563  N   LEU A 347      10.919 -35.225  12.303  1.00 19.17           N  
ATOM   5564  CA  LEU A 347       9.892 -35.827  11.470  1.00 19.31           C  
ATOM   5565  C   LEU A 347      10.342 -35.937  10.014  1.00 19.70           C  
ATOM   5566  O   LEU A 347      10.029 -36.906   9.318  1.00 19.98           O  
ATOM   5567  CB  LEU A 347       8.614 -35.022  11.584  1.00 26.98           C  
ATOM   5568  CG  LEU A 347       7.881 -35.047  12.931  1.00 26.98           C  
ATOM   5569  CD1 LEU A 347       6.776 -34.013  12.867  1.00 26.98           C  
ATOM   5570  CD2 LEU A 347       7.305 -36.448  13.209  1.00 26.98           C  
ATOM   5571  H   LEU A 347      10.732 -34.317  12.744  1.00 23.00           H  
ATOM   5572  HA  LEU A 347       9.711 -36.829  11.831  1.00 23.17           H  
ATOM   5573 1HB  LEU A 347       8.861 -33.984  11.371  1.00 32.38           H  
ATOM   5574 2HB  LEU A 347       7.918 -35.390  10.832  1.00 32.38           H  
ATOM   5575  HG  LEU A 347       8.564 -34.771  13.731  1.00 32.38           H  
ATOM   5576 1HD1 LEU A 347       6.241 -33.994  13.811  1.00 32.38           H  
ATOM   5577 2HD1 LEU A 347       7.210 -33.040  12.673  1.00 32.38           H  
ATOM   5578 3HD1 LEU A 347       6.087 -34.271  12.060  1.00 32.38           H  
ATOM   5579 1HD2 LEU A 347       6.773 -36.434  14.158  1.00 32.38           H  
ATOM   5580 2HD2 LEU A 347       6.609 -36.720  12.406  1.00 32.38           H  
ATOM   5581 3HD2 LEU A 347       8.093 -37.189  13.265  1.00 32.38           H  
ATOM   5582  N   HIS A 348      11.095 -34.956   9.525  1.00 19.85           N  
ATOM   5583  CA  HIS A 348      11.585 -35.027   8.157  1.00 20.38           C  
ATOM   5584  C   HIS A 348      12.526 -36.244   8.071  1.00 20.86           C  
ATOM   5585  O   HIS A 348      12.336 -37.139   7.246  1.00 21.41           O  
ATOM   5586  CB  HIS A 348      12.282 -33.712   7.779  1.00 28.33           C  
ATOM   5587  CG  HIS A 348      12.726 -33.578   6.347  1.00 28.33           C  
ATOM   5588  ND1 HIS A 348      11.834 -33.450   5.276  1.00 28.33           N  
ATOM   5589  CD2 HIS A 348      13.964 -33.497   5.817  1.00 28.33           C  
ATOM   5590  CE1 HIS A 348      12.527 -33.295   4.163  1.00 28.33           C  
ATOM   5591  NE2 HIS A 348      13.817 -33.321   4.463  1.00 28.33           N  
ATOM   5592  H   HIS A 348      11.288 -34.124  10.089  1.00 23.82           H  
ATOM   5593  HA  HIS A 348      10.757 -35.183   7.469  1.00 24.46           H  
ATOM   5594 1HB  HIS A 348      11.637 -32.875   8.017  1.00 34.00           H  
ATOM   5595 2HB  HIS A 348      13.166 -33.600   8.403  1.00 34.00           H  
ATOM   5596  HD1 HIS A 348      10.885 -33.845   5.217  1.00 34.00           H  
ATOM   5597  HD2 HIS A 348      14.959 -33.533   6.261  1.00 34.00           H  
ATOM   5598  HE1 HIS A 348      12.012 -33.175   3.210  1.00 34.00           H  
ATOM   5599  N   ARG A 349      13.490 -36.331   9.003  1.00 20.77           N  
ATOM   5600  CA  ARG A 349      14.458 -37.437   9.077  1.00 21.32           C  
ATOM   5601  C   ARG A 349      13.783 -38.802   9.202  1.00 21.41           C  
ATOM   5602  O   ARG A 349      14.223 -39.788   8.606  1.00 21.74           O  
ATOM   5603  CB  ARG A 349      15.363 -37.272  10.298  1.00 29.63           C  
ATOM   5604  CG  ARG A 349      16.438 -36.203  10.237  1.00 29.63           C  
ATOM   5605  CD  ARG A 349      17.031 -35.951  11.614  1.00 29.63           C  
ATOM   5606  NE  ARG A 349      17.621 -37.155  12.222  1.00 29.63           N  
ATOM   5607  CZ  ARG A 349      18.855 -37.632  12.013  1.00 29.63           C  
ATOM   5608  NH1 ARG A 349      19.706 -37.044  11.192  1.00 29.63           N  
ATOM   5609  NH2 ARG A 349      19.182 -38.719  12.663  1.00 29.63           N  
ATOM   5610  H   ARG A 349      13.576 -35.571   9.682  1.00 24.92           H  
ATOM   5611  HA  ARG A 349      15.062 -37.424   8.172  1.00 25.58           H  
ATOM   5612 1HB  ARG A 349      14.751 -37.047  11.163  1.00 35.56           H  
ATOM   5613 2HB  ARG A 349      15.858 -38.220  10.498  1.00 35.56           H  
ATOM   5614 1HG  ARG A 349      17.233 -36.532   9.571  1.00 35.56           H  
ATOM   5615 2HG  ARG A 349      16.014 -35.274   9.861  1.00 35.56           H  
ATOM   5616 1HD  ARG A 349      17.800 -35.184  11.545  1.00 35.56           H  
ATOM   5617 2HD  ARG A 349      16.242 -35.594  12.274  1.00 35.56           H  
ATOM   5618  HE  ARG A 349      17.056 -37.700  12.903  1.00 35.56           H  
ATOM   5619 1HH1 ARG A 349      19.440 -36.211  10.696  1.00 35.56           H  
ATOM   5620 2HH1 ARG A 349      20.628 -37.436  11.057  1.00 35.56           H  
ATOM   5621 1HH2 ARG A 349      18.468 -39.134  13.281  1.00 35.56           H  
ATOM   5622 2HH2 ARG A 349      20.092 -39.134  12.558  1.00 35.56           H  
ATOM   5623  N   SER A 350      12.689 -38.836   9.959  1.00 21.23           N  
ATOM   5624  CA  SER A 350      11.913 -40.028  10.264  1.00 21.41           C  
ATOM   5625  C   SER A 350      10.886 -40.375   9.176  1.00 21.83           C  
ATOM   5626  O   SER A 350      10.163 -41.375   9.299  1.00 22.11           O  
ATOM   5627  CB  SER A 350      11.169 -39.806  11.571  1.00 29.90           C  
ATOM   5628  OG  SER A 350      12.042 -39.569  12.645  1.00 29.90           O  
ATOM   5629  H   SER A 350      12.422 -37.977  10.443  1.00 25.48           H  
ATOM   5630  HA  SER A 350      12.602 -40.865  10.373  1.00 25.69           H  
ATOM   5631 1HB  SER A 350      10.483 -38.976  11.459  1.00 35.88           H  
ATOM   5632 2HB  SER A 350      10.581 -40.680  11.786  1.00 35.88           H  
ATOM   5633  HG  SER A 350      12.367 -38.654  12.517  1.00 35.88           H  
ATOM   5634  N   ASN A 351      10.788 -39.527   8.137  1.00 21.98           N  
ATOM   5635  CA  ASN A 351       9.824 -39.637   7.043  1.00 22.49           C  
ATOM   5636  C   ASN A 351       8.373 -39.667   7.531  1.00 22.70           C  
ATOM   5637  O   ASN A 351       7.568 -40.478   7.060  1.00 22.67           O  
ATOM   5638  CB  ASN A 351      10.120 -40.866   6.194  1.00 31.28           C  
ATOM   5639  CG  ASN A 351       9.471 -40.799   4.832  1.00 31.28           C  
ATOM   5640  OD1 ASN A 351       9.320 -39.698   4.291  1.00 31.28           O  
ATOM   5641  ND2 ASN A 351       9.104 -41.932   4.277  1.00 31.28           N  
ATOM   5642  H   ASN A 351      11.436 -38.736   8.078  1.00 26.38           H  
ATOM   5643  HA  ASN A 351       9.934 -38.747   6.421  1.00 26.99           H  
ATOM   5644 1HB  ASN A 351      11.199 -40.965   6.069  1.00 37.54           H  
ATOM   5645 2HB  ASN A 351       9.767 -41.759   6.709  1.00 37.54           H  
ATOM   5646 1HD2 ASN A 351       8.671 -41.931   3.375  1.00 37.54           H  
ATOM   5647 2HD2 ASN A 351       9.250 -42.792   4.764  1.00 37.54           H  
ATOM   5648  N   GLN A 352       8.047 -38.785   8.480  1.00 23.02           N  
ATOM   5649  CA  GLN A 352       6.708 -38.690   9.050  1.00 23.38           C  
ATOM   5650  C   GLN A 352       6.164 -37.262   9.096  1.00 23.88           C  
ATOM   5651  O   GLN A 352       6.196 -36.535   8.097  1.00 24.12           O  
ATOM   5652  OXT GLN A 352       5.467 -36.940  10.058  1.00 35.07           O  
ATOM   5653  CB  GLN A 352       6.721 -39.320  10.448  1.00 31.35           C  
ATOM   5654  CG  GLN A 352       6.965 -40.816  10.399  1.00 31.35           C  
ATOM   5655  CD  GLN A 352       7.183 -41.473  11.708  1.00 31.35           C  
ATOM   5656  OE1 GLN A 352       6.381 -41.419  12.649  1.00 31.35           O  
ATOM   5657  NE2 GLN A 352       8.333 -42.137  11.776  1.00 31.35           N  
ATOM   5658  H   GLN A 352       8.779 -38.154   8.818  1.00 27.62           H  
ATOM   5659  HA  GLN A 352       6.036 -39.275   8.425  1.00 28.06           H  
ATOM   5660 1HB  GLN A 352       7.513 -38.867  11.045  1.00 37.62           H  
ATOM   5661 2HB  GLN A 352       5.774 -39.136  10.951  1.00 37.62           H  
ATOM   5662 1HG  GLN A 352       6.104 -41.282   9.925  1.00 37.62           H  
ATOM   5663 2HG  GLN A 352       7.833 -41.008   9.815  1.00 37.62           H  
ATOM   5664 1HE2 GLN A 352       8.589 -42.624  12.613  1.00 37.62           H  
ATOM   5665 2HE2 GLN A 352       8.965 -42.132  10.953  1.00 37.62           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -1956.45 184.968 1679.47 -121.039 35.6588 79.2113 836.139 -870.558 -2.07821 -14.553 -792.576 -66.7848 -287.807 -26.7071 -36.9991 -67.8254 0 3.65137 23.2311 215.383 269.931 -63.2094 59.5241 -100.39 -12.4127 191.987 -840.238
MET:NtermProteinFull_1 -3.03832 0.3428 2.76508 -0.56633 0.15344 0.14308 1.66504 -1.45839 -0.0239 -0.17896 -3.11878 0.92551 0 0 -0.80041 0 0 0.04487 0.09775 1.66839 0 0 0 0.60916 0 0.12544 -0.6445
ALA_2 -3.56274 0.39606 2.13232 -0.02384 0 0 0.73022 -1.48305 -0 -0 -1.93375 -0.18451 0 0 -0.22821 0 0 -0.0084 0 0 0 -0.16993 0 1.8394 -0.41419 0.37479 -2.53583
TYR_3 -5.22964 0.38121 3.57179 -0.58488 0.06178 0.30299 2.33936 -2.09112 -0.00914 -0.09885 -1.11324 -0.1837 0 0 0 0 0 0.09747 0.00017 0 1.95547 -0.4069 0.02577 1.2797 -0.54735 0.65807 0.40895
HIS_4 -1.7448 0.1663 2.05478 -0.54122 0.01353 0.35323 0.30244 -0.93998 -0.01078 -0.09438 0.17768 -0.86372 0 0 0 0 0 -0.09759 0.02176 0 2.09237 -0.06142 0 -0.45461 -0.32952 0.5546 0.59866
GLY_5 -3.04491 0.16516 2.67943 -5e-05 0 0 0.73358 -1.3376 -0 -0 -0.01232 -0.38187 0 0 0 0 0 -0.17282 0 0 0 -1.46366 0 0.83697 -0.73022 0.26999 -2.45832
GLN_6 -5.13148 0.27591 4.40834 -0.26326 0.03657 0.22159 2.1267 -2.15439 -0.02479 -0.23225 -1.53614 -0.80298 0 0 0 0 0 0.15395 0.03869 0 3.39067 -0.11049 0 -0.18838 -0.55458 0.32654 -0.01979
LEU_7 -7.80648 0.78439 2.50793 -0.48682 0.28652 0.08219 1.54876 -2.14986 -0 -0 -1.75367 0.34104 0 0 -0.89701 0 0 -0.00945 0.0286 0.35575 0 -0.27135 0 0.18072 -0.23083 0.43008 -7.05949
ASP_8 -5.99223 0.62532 7.93236 -0.10884 0.00515 0.31055 3.98843 -3.65492 -0 -0 -7.54814 -1.03338 0 0 -3.0606 0 0 -0.03442 0.21441 0 2.85891 -0.35986 0 -2.3716 -0.35603 0.45199 -8.1329
GLY_9 -2.27387 0.1691 3.32693 -5e-05 0 0 1.81739 -1.59801 -0.01476 -0.08012 -2.19043 -0.39591 0 0 -0.92671 0 0 -0.07511 0 0 0 0.09812 0 0.83697 0.5223 0.25461 -0.52956
ARG_10 -2.45605 0.09017 3.10297 -0.7714 0.10401 0.51081 1.03124 -1.4816 -0.00735 -0.04485 -0.79921 0.3348 0 0 0 0 0 -0.05586 0.00478 1.45062 0 -0.1285 0 -1.2888 0.42064 0.10871 0.12512
GLN_11 -7.12256 0.45763 5.59842 -0.25782 0.0356 0.18121 2.85026 -2.96961 -0.01689 -0.15266 -2.11386 -0.42669 0 0 -1.10526 0 0 -0.02895 0.00114 0 2.67177 0.09089 0 -0.18838 -0.23673 0.29511 -2.43739
ALA_12 -5.26137 0.43735 4.2172 -0.02101 0 0 2.34617 -2.63002 -0 -0 -2.3782 -0.34838 0 0 0 0 0 -0.03703 0 0 0 -0.14929 0 1.8394 -0.11352 0.33755 -1.76115
SER_13 -3.64441 0.11487 4.47954 -0.02715 0 0.06335 1.96228 -2.19168 -0 -0 -2.0438 -0.59468 0 0 0 0 0 -0.01113 0.0031 0.62758 0 0.34321 0.60997 -0.77834 0.08222 0.17255 -0.83251
GLY_14 -3.65369 0.14388 5.03343 -5e-05 0 0 2.35444 -2.40342 -0 -0 -2.05403 -0.38707 0 0 0 0 0 -0.07075 0 0 0 0.19765 0 0.83697 0.79678 0.1347 0.92885
LEU_15 -8.86026 0.95491 4.4344 -0.48477 0.21717 0.11551 2.90374 -3.36493 -0.00958 -0.05109 -3.02095 0.25037 0 0 0 0 0 0.1501 0.07564 0.32641 0 -0.26788 0 0.18072 0.42336 0.53242 -5.49471
MET_16 -4.94592 0.40719 4.5049 -0.33746 0.07972 0.10249 1.91795 -2.36109 -0.00143 -0.0074 -1.90973 -0.05551 0 0 0 0 0 -0.02483 0.04259 1.77295 0 0.10744 0 0.60916 -0.07673 0.59029 0.41458
ARG_17 -3.17292 0.18963 4.94 -0.54255 0.06163 0.3358 1.92807 -2.12358 -0.02558 -0.16782 -2.82443 0.16245 0 0 0 -0.38924 0 -0.0644 0.16792 2.8457 0 -0.17659 0 -1.2888 -0.18448 0.36011 0.03091
ASP_18 -4.24121 0.22745 4.81528 -0.12024 0.02185 0.37408 1.56384 -2.32137 -0 -0 -1.50819 -0.37269 0 0 0 0 0 -0.06827 0.00777 0 2.37739 -0.28273 0 -2.3716 -0.61899 0.37934 -2.13827
GLY_19 -1.83789 0.15192 2.59277 -5e-05 0 0 1.14264 -1.30172 -0 -0 -0.69204 -0.37228 0 0 0 0 0 -0.16918 0 0 0 -1.4038 0 0.83697 -0.79497 0.42269 -1.42493
ALA_20 -4.30086 0.51063 1.72676 -0.02444 0 0 1.75554 -1.616 -0 -0 -1.48645 -0.34779 0 0 -0.8091 0 0 0.0115 0 0 0 -0.16544 0 1.8394 -0.71127 0.49343 -3.12408
PHE_21 -5.2324 1.11895 1.82557 -0.77572 0.0434 0.08025 1.01937 -1.47911 -0.00223 -0.00624 0.64003 -0.34752 0 0 0 0 0 0.18037 0.05488 0 2.17514 0.04867 0 1.0402 -0.32643 1.06827 1.12545
PRO_22 -3.6229 0.89973 1.89192 -0.13041 0.00057 0.09608 1.10431 -0.93378 -0 -0 0.03303 0.24323 0 0 0 0 0 -0.04617 0.02497 0.21791 0 -1.16664 0 -2.4119 -0.37446 1.15993 -3.0146
ALA_23 -1.33238 0.1683 1.35093 -0.02461 6e-05 0 0.35315 -0.72539 -0.0124 -0.09813 -0.15036 -0.24026 0 0 0 0 0 -0.05989 0 0 0 -0.06068 0 1.8394 -0.69057 0.39236 0.70953
ALA_24 -1.42865 0.06265 0.85793 -0.02474 1e-05 0 0.26164 -0.63919 -0 -0 0.0444 -0.21322 0 0 0 0 0 -0.03722 0 0 0 -0.12327 0 1.8394 -0.85848 0.14332 -0.11542
SER_25 -1.35931 0.05495 1.58388 -0.02683 0 0.06313 0.40866 -0.74611 -0.01532 -0.11274 0.24661 -0.40442 0 0 0 0 0 0.05917 0.00079 0.03981 0 -0.54542 0.65102 -0.77834 -0.64372 0.20133 -1.32289
LEU_26 -4.37481 0.49634 3.69442 -0.62815 0.18702 0.20854 1.77391 -1.78627 -0 -0 -1.19233 0.14036 0 0 0 0 0 0.04206 0.02161 0.60462 0 -0.19676 0 0.18072 -0.12262 0.3389 -0.61245
SER_27 -4.27337 0.44898 3.36758 -0.02856 0 0.04677 1.90602 -1.87758 -0 -0 -1.22109 -1.19028 0 0 0 0 0 -0.04718 0.00044 0.21673 0 -0.06998 0.60492 -0.77834 -0.26644 0.69691 -2.46446
GLY_28 -2.73645 0.55174 2.08365 -4e-05 0 0 1.09778 -1.28711 -0 -0 0.54313 -0.42994 0 0 0 0 0 -0.12223 0 0 0 0.25655 0 0.83697 -0.03297 0.55372 1.31479
ARG_29 -4.46944 0.42169 4.70933 -0.68492 0.10489 0.47022 1.63431 -2.00067 -0.00291 -0.01461 -1.55565 0.54048 0 0 0 0 0 -0.02887 0.04344 1.58915 0 -0.09528 0 -1.2888 0.04113 0.17237 -0.41415
GLN_30 -5.01793 0.70326 4.41227 -0.64332 0.12825 0.6639 1.86787 -2.01265 -0 -0 -0.54666 -0.57986 0 0 0 0 0 0.04377 0.00049 0 2.00668 -0.08872 0 -0.18838 -0.38142 0.92246 1.29001
PRO_31 -3.18599 0.52702 3.35715 -0.13639 0.0024 0.10103 1.99471 -1.47267 -0.00223 -0.02136 -2.39876 0.1617 0 0 0 0 0 0.01244 0.01396 0.1117 0 -1.0481 0 -2.4119 -0.48039 1.21585 -3.65983
LEU_32 -3.42165 0.37821 3.07717 -0.71756 0.30715 0.32399 1.90945 -1.8614 -0.01027 -0.05339 -1.25669 0.08515 0 0 0 0 0 -0.06753 0.02477 0.57627 0 -0.08277 0 0.18072 -0.06902 0.77531 0.09791
ASP_33 -2.84956 0.23033 3.57078 -0.1092 0.00748 0.33025 1.4859 -1.72845 -0 -0 -1.71083 -0.4412 0 0 0 0 0 -0.0471 0.00601 0 1.67969 0.12167 0 -2.3716 0.16118 0.51605 -1.14858
ARG_34 -6.04895 0.48753 5.45405 -0.94833 0.37874 0.84921 2.54127 -2.66056 -0 -0 -1.88672 -0.08094 0 0 0 0 0 -0.03534 0.13159 2.56253 0 -0.10826 0 -1.2888 -0.11847 0.33304 -0.4384
ALA_35 -6.4848 0.37212 4.47999 -0.02034 0 0 2.72569 -3.10849 -0 -0 -2.02469 -0.36621 0 0 0 0 0 -0.00191 0 0 0 -0.13641 0 1.8394 -0.10382 0.29528 -2.53417
ALA_36 -4.42704 0.23228 4.41654 -0.02085 0 0 2.39526 -2.50392 -0.00223 -0.02136 -2.40441 -0.34456 0 0 0 0 0 0.03013 0 0 0 -0.11393 0 1.8394 -0.19028 0.23261 -0.88237
THR_37 -5.54421 0.38289 5.78847 -0.20778 0.1605 0.0756 2.94621 -2.85044 -0.02349 -0.18973 -2.83764 -0.10971 0 0 0 0 0 -0.02477 0.00489 0.06602 0 -0.01259 2.29105 -1.0874 -0.04511 0.227 -0.99025
ALA_38 -5.11823 0.28208 4.45128 -0.02191 0 0 2.66509 -2.64947 -0 -0 -2.25923 -0.36107 0 0 0 0 0 0.02053 0 0 0 -0.28814 0 1.8394 -0.18016 0.22097 -1.39887
LEU_39 -5.44092 0.35676 5.57133 -0.47795 0.22449 0.11059 2.81405 -2.67329 -0.01518 -0.13378 -1.98108 0.22553 0 0 0 0 0 0.05392 0.03181 0.42126 0 -0.26142 0 0.18072 -0.35523 0.29723 -1.05115
GLU_40 -5.49932 0.18104 6.01799 -0.22057 0.02838 0.306 2.80221 -2.84101 -0.01321 -0.13634 -2.41509 -0.61936 0 0 0 0 0 0.03877 0.01001 0 3.01735 -0.29594 0 -2.7348 -0.4275 0.27938 -2.522
ILE_41 -6.43026 0.50766 5.268 -0.50154 0.41466 0.10134 2.7349 -2.85307 -0 -0 -2.33903 0.01363 0 0 0 0 0 -0.02699 0.02626 0.49695 0 -0.41939 0 0.73287 -0.25428 0.37365 -2.15464
LEU_42 -6.4062 0.57497 4.92287 -0.5085 0.1674 0.1155 2.7801 -2.71524 -0 -0 -2.44675 -0.00973 0 0 0 0 0 -0.03712 0.15217 3.40917 0 -0.25204 0 0.18072 -0.07035 0.57037 0.42733
GLU_43 -7.9346 0.46811 8.17752 -0.36349 0.03455 0.68529 3.8385 -3.7966 -0.01518 -0.13378 -4.10513 -0.45983 0 0 -0.89701 0 0 0.09563 0.1142 0 3.74101 -0.30359 0 -2.7348 -0.42888 0.53966 -3.47841
LYS_44 -5.3444 0.30504 7.04431 -0.42132 0.04863 0.24332 3.4523 -3.12666 -0 -0 -3.81498 0.11789 0 0 0 -0.59679 0 -0.00316 0.02485 2.23455 0 0.07857 0 -1.5107 -0.2339 0.40816 -1.09429
LYS_45 -5.32502 0.25357 5.62154 -0.30046 0.02253 0.13118 2.20112 -2.60783 -0.02084 -0.14869 -1.56895 -0.05985 0 0 0 0 0 0.0381 0.08524 1.71738 0 -0.05834 0 -1.5107 -0.2118 0.26427 -1.47756
LEU_46 -9.62806 1.66701 4.37243 -0.51807 0.40898 0.12446 2.63929 -3.31215 -0 -0 -2.10112 0.23242 0 0 0 0 0 0.06142 0.23357 0.42889 0 -0.25551 0 0.18072 -0.37677 0.57633 -5.26616
ALA_47 -4.66309 0.49238 3.94135 -0.02175 0 0 2.56869 -2.46818 -0.00219 -0.02641 -3.288 -0.37573 0 0 0 0 0 -0.01841 0 0 0 -0.37145 0 1.8394 -0.40708 0.63964 -2.16083
GLU_48 -4.16372 0.38983 5.99473 -0.21949 0.03953 0.32634 2.44603 -2.53326 -0.02084 -0.14869 -2.96645 -0.62797 0 0 0 -0.59679 0 -0.07332 0.11973 0 3.25124 -0.2322 0 -2.7348 -0.60291 0.36924 -1.98376
GLN_49 -6.70462 0.84902 5.72036 -0.29281 0.05013 0.23844 3.67347 -3.14426 -0 -0 -3.83448 -0.54669 0 0 -0.8091 0 0 -0.0265 0.16885 0 2.9907 -0.17549 0 -0.18838 -0.56465 0.5756 -2.0204
THR_50 -4.57201 0.42631 5.22842 -0.20977 0.18968 0.07806 3.23377 -2.65842 -0.00145 -0.00739 -2.98671 -0.18816 0 0 0 0 0 -0.02623 0.01254 0.12935 0 0.15946 2.28419 -1.0874 -0.16181 0.48496 0.32738
ALA_51 -3.89516 0.37017 4.25727 -0.02354 0 0 1.54234 -2.15922 -0.02048 -0.18916 -1.13163 -0.38166 0 0 0 0 0 -0.07696 0 0 0 -0.39045 0 1.8394 -0.22391 0.29357 -0.18943
GLU_52 -5.48736 0.44072 6.99821 -0.43114 0.05369 0.86458 3.37697 -3.05153 -0 -0 -4.22597 -0.44583 0 0 0 -0.67066 0 0.09618 0.02054 0 3.27208 -0.2763 0 -2.7348 -0.52552 0.32534 -2.40079
ALA_53 -5.21 0.39577 4.77774 -0.0213 0 0 2.91246 -2.7974 -0 -0 -2.21146 -0.38333 0 0 0 0 0 0.00701 0 0 0 -0.25412 0 1.8394 -0.4111 0.28587 -1.07046
GLU_54 -6.71057 0.26989 8.05689 -0.21265 0.02416 0.2855 3.54475 -3.70029 -0.01829 -0.16275 -4.61532 -0.5787 0 0 0 0 0 0.09651 0.00608 0 3.0324 -0.19715 0 -2.7348 -0.44158 0.25467 -3.80127
LYS_55 -6.41377 0.30362 8.26313 -0.44647 0.11951 0.23394 3.63582 -3.49195 -0 -0 -4.56414 0.09081 0 0 0 -0.67066 0 0.02865 0.0498 2.58916 0 0.00179 0 -1.5107 -0.42355 0.29637 -1.90863
LEU_56 -5.94025 0.39558 5.97151 -0.48142 0.19716 0.11527 2.77906 -2.97854 -0 -0 -2.72746 0.21702 0 0 0 0 0 0.02403 0.07492 0.3691 0 -0.27166 0 0.18072 -0.35307 0.32879 -2.09924
ILE_57 -7.13632 0.41057 5.64547 -0.50211 0.40214 0.10132 2.62829 -3.05964 -0.00141 -0.00854 -2.49789 -0.05929 0 0 0 0 0 -0.06937 0.05615 0.51558 0 -0.4714 0 0.73287 -0.11924 0.36726 -3.06557
ARG_58 -7.20755 0.30912 7.6408 -0.7967 0.14554 0.53433 3.38144 -3.32637 -0 -0 -3.72814 0.29604 0 0 0 -1.29233 0 -0.01516 0.25859 2.09925 0 -0.12576 0 -1.2888 0.19735 0.49764 -2.42069
GLU_59 -6.60325 0.29669 8.47263 -0.48222 0.09884 0.97858 4.29868 -3.64003 -0 -0 -5.47877 -0.46117 0 0 0 -2.30364 0 -0.02237 0.00915 0 3.24392 -0.29818 0 -2.7348 -0.0348 0.48005 -4.1807
ASN_60 -4.93065 0.20062 5.58544 -0.17523 0.02138 0.25545 2.6371 -2.79699 -0 -0 -2.45388 -0.31558 0 0 0 0 0 0.01624 0.01315 0 1.42707 0.44673 0 -0.93687 -0.13145 0.2687 -0.86877
GLN_61 -4.69865 0.19661 5.13429 -0.81857 0.08152 0.84741 2.42002 -2.51417 -0 -0 -2.78891 -0.73551 0 0 0 0 0 0.04844 0.01057 0 2.8806 -0.06945 0 -0.18838 -0.00805 0.17061 -0.03162
ARG_62 -5.77211 0.1837 7.12655 -1.03751 0.20894 0.70405 3.40706 -3.20868 -0.00467 -0.05746 -3.97284 0.09217 0 0 0 -1.01132 0 0.01313 0.09329 2.28651 0 -0.02434 0 -1.2888 -0.10679 0.35241 -2.0167
LEU_63 -7.10558 0.4904 6.74961 -0.4842 0.21476 0.11205 2.91706 -3.43453 -0.01057 -0.05152 -2.66258 0.22661 0 0 0 0 0 0.00118 0.03964 0.35204 0 -0.27751 0 0.18072 -0.17914 0.61926 -2.3023
ALA_64 -4.29767 0.29816 4.41776 -0.02094 0 0 2.56018 -2.46692 -0 -0 -2.36129 -0.36867 0 0 0 0 0 0.0162 0 0 0 -0.24283 0 1.8394 -0.32547 0.46624 -0.48586
SER_65 -3.7429 0.23594 4.77061 -0.02682 0 0.06283 2.26166 -2.30899 -0 -0 -2.14521 -0.60766 0 0 0 0 0 -0.01794 0.0012 0.62623 0 0.34392 0.6 -0.77834 0.02718 0.15492 -0.54337
SER_66 -4.55175 0.10615 5.12006 -0.02929 0 0.06721 2.5146 -2.46109 -0.00325 -0.04892 -2.138 -0.56624 0 0 0 0 0 -0.02987 0.00183 0.72609 0 0.33312 0.60268 -0.77834 0.2851 0.09033 -0.75959
HIS_67 -7.65172 0.531 7.437 -0.44189 0.12105 0.42584 3.77506 -3.59875 -0.01867 -0.14562 -3.81459 -0.51636 0 0 0 -1.43366 0 0.02459 0.02265 0 2.88052 -0.02514 0 -0.45461 0.03164 0.28975 -2.5619
VAL_68 -6.23859 0.46129 3.86961 -0.31678 0.19796 0.07282 2.57458 -2.54719 -0.01057 -0.05152 -2.53198 -0.22237 0 0 0 0 0 -0.06446 0.00101 0.0762 0 -0.30041 0 1.9342 -0.11378 0.52139 -2.68858
VAL_69 -5.56716 0.24309 5.33246 -0.30979 0.2035 0.07065 2.44814 -2.85015 -0.00028 -0.00468 -1.76948 -0.12541 0 0 0 0 0 -0.06933 0.00074 0.02926 0 -0.35624 0 1.9342 -0.03292 0.52339 -0.3
LEU_70 -6.40142 0.30816 5.45385 -0.48446 0.18594 0.11813 2.85182 -2.96541 -0 -0 -2.23546 0.21522 0 0 0 0 0 -0.037 0.101 0.40079 0 -0.26186 0 0.18072 -0.1103 0.45254 -2.22774
ARG_71 -10.417 1.03679 9.63506 -0.88565 0.18809 0.63644 4.49572 -4.35278 -0.04235 -0.25547 -4.23252 0.14594 0 0 0 -1.21253 0 -0.02034 0.18342 3.20229 0 -0.08068 0 -1.2888 -0.31278 0.75223 -2.82488
GLN_72 -6.72992 0.49515 6.94965 -0.7149 0.06214 0.70754 3.32628 -3.47096 -0 -0 -3.79618 -0.74418 0 0 0 -0.77604 0 -0.03827 0.11852 0 2.88822 -0.04265 0 -0.18838 -0.26914 0.85629 -1.36683
ASP_73 -5.75914 0.16707 8.09253 -0.10114 0.00282 0.29899 3.50089 -3.5254 -0 -0 -4.15971 -0.39244 0 0 0 -1.12932 0 -0.04173 1e-05 0 1.74654 0.27894 0 -2.3716 -0.17031 0.52725 -3.03576
ILE_74 -9.959 1.27893 5.67471 -0.52758 0.5164 0.10577 3.10487 -3.7966 -0 -0 -2.11905 0.039 0 0 -0.39222 0 0 -0.02361 0.02782 0.59222 0 -0.44612 0 0.73287 -0.08412 0.48402 -4.79169
VAL_75 -6.8214 0.71612 3.87523 -0.30625 0.15199 0.06944 2.29669 -2.7149 -0 -0 -1.85887 -0.20197 0 0 0 0 0 -0.00498 0.0036 0.19219 0 -0.22509 0 1.9342 -0.11378 0.55747 -2.45032
ASP_76 -3.76214 0.18979 5.41909 -0.10317 0.00548 0.30801 2.32507 -2.41331 -0.00821 -0.05764 -2.60929 -0.41745 0 0 0 -0.77604 0 0.12337 0.00054 0 1.72785 0.01059 0 -2.3716 -0.27114 0.6263 -2.05391
THR_77 -6.01717 0.8385 6.84482 -0.14042 0.06413 0.08622 3.88463 -3.27971 -0 -0 -3.23927 -0.77186 0 0 -0.39222 0 0 -0.02324 0.11178 0.02611 0 0.06597 2.9144 -1.0874 0.24246 0.56574 0.69348
GLU_78 -6.48421 0.79427 6.81444 -0.37131 0.15674 0.45969 3.70447 -3.19708 -0 -0 -3.64136 -0.66636 0 0 0 -0.96264 0 -0.07975 0.02953 0 3.17031 -0.1872 0 -2.7348 0.3738 0.48642 -2.33506
LYS_79 -4.40641 0.55086 4.14966 -0.40475 0.06879 0.19958 1.44901 -1.93794 -0.00821 -0.05764 -1.01959 0.1071 0 0 0 0 0 -0.10075 0.01325 1.78184 0 -0.06857 0 -1.5107 -0.30442 0.39157 -1.10733
GLU_80 -7.83887 0.84598 7.92738 -0.20462 0.03419 0.2836 3.7312 -3.65657 -0.00012 -0.00156 -3.02311 -0.56938 0 0 0 -0.70676 0 -0.01077 0.00311 0 3.13553 -0.23589 0 -2.7348 -0.40865 0.30373 -3.12637
MET_81 -10.551 1.13198 6.15174 -0.34617 0.07656 0.10193 3.24834 -3.39426 -0 -0 -1.65605 -0.06914 0 0 0 0 0 0.03402 0.05649 1.76261 0 -0.03441 0 0.60916 -0.20579 0.34346 -2.74051
GLN_82 -6.46808 0.3269 7.19719 -0.55751 0.1434 0.57961 3.8216 -3.29588 -0 -0 -4.66283 -0.40416 0 0 0 -1.84682 0 0.17596 0.00288 0 3.39048 -0.19335 0 -0.18838 -0.21584 0.48219 -1.71264
MET_83 -6.68202 0.65142 5.49608 -0.31588 0.03879 0.09189 2.90489 -2.96059 -0 -0 -2.60514 -0.08173 0 0 0 0 0 -0.05033 0.08299 1.75573 0 -0.00538 0 0.60916 -0.19946 0.80587 -0.46369
ILE_84 -9.43992 1.66831 6.07947 -0.48855 0.40326 0.09419 3.52677 -3.65736 -0.00624 -0.06478 -2.40137 0.45284 0 0 0 0 0 -0.03159 0.41913 1.3229 0 -0.12531 0 0.73287 -0.09677 1.28271 -0.32946
ARG_85 -8.54803 0.81326 9.3282 -1.07506 0.19028 0.6827 4.75308 -4.27692 -0 -0 -5.10572 0.10048 0 0 0 -1.24729 0 1e-05 0.20287 2.14231 0 -0.06104 0 -1.2888 0.05719 1.1523 -2.18018
ALA_86 -3.86553 0.14843 4.09131 -0.0197 0 0 2.07665 -2.2958 -0 -0 -2.14684 -0.30478 0 0 0 0 0 0.09885 0 0 0 0.06102 0 1.8394 0.19272 0.70866 0.5844
HIS_87 -5.65842 0.615 4.35943 -0.40035 0.01158 0.46 1.74826 -2.24519 -0.00165 -0.0079 -1.34392 -0.275 0 0 0 0 0 0.00732 0.0855 0 2.17379 -0.07062 0 -0.45461 -0.06068 0.58041 -0.47706
LEU_88 -7.41719 0.8277 2.04503 -0.51225 0.24476 0.14878 1.19303 -1.97533 -0 -0 -1.5875 0.13311 0 0 0 0 0 -0.07593 0.04794 0.08969 0 -0.09765 0 0.18072 -0.39813 0.40823 -6.745
GLY_89 -2.18155 0.26891 2.67576 -6e-05 0 0 1.05238 -1.38551 -0 -0 -0.33651 -0.33634 0 0 0 0 0 0.03999 0 0 0 -1.50454 0 0.83697 0.49098 0.23693 -0.14261
ASP_90 -2.98069 0.18473 3.71011 -0.23907 0.05046 0.78994 1.78391 -1.72617 -0.00244 -0.00689 -1.6489 -0.55387 0 0 0 -0.36311 0 -0.02035 0.06949 0 2.01805 -0.59048 0 -2.3716 0.61937 0.29558 -0.98193
VAL_91 -4.87776 0.58298 3.76485 -0.28307 0.19974 0.06069 1.48893 -2.12527 -0.00624 -0.06478 -1.34826 -0.14898 0 0 0 0 0 -0.07004 0.00553 0.12861 0 -0.51039 0 1.9342 -0.35728 0.34971 -1.27684
GLN_92 -2.42886 0.14137 2.58899 -0.64447 0.09927 0.42983 1.19534 -1.22941 -0.00244 -0.00689 -1.71426 -0.32407 0 0 -0.85299 -0.70196 0 -0.10282 0.0493 0 2.68535 0.08608 0 -0.18838 -0.27264 0.35833 -0.83533
THR_93 -5.26157 0.26852 3.99701 -0.18084 0.05719 0.06501 2.26347 -1.95373 -0.00771 -0.09899 -1.47551 -0.89972 0 0 -0.85299 0 0 0.10713 0.15776 0.88798 0 -0.68529 2.34192 -1.0874 0.14804 0.50636 -1.70338
GLU_94 -5.7892 0.58659 6.02766 -0.20222 0.02246 0.27332 3.31177 -2.71766 -0.01405 -0.08819 -5.57139 -0.51993 0 0 -0.92554 -0.93391 0 -0.05221 0.03861 0 3.00246 -0.09161 0 -2.7348 -0.10386 0.6758 -5.80587
THR_95 -6.65533 0.67029 5.46447 -0.20175 0.19053 0.07715 2.60564 -2.76832 -0.02129 -0.17508 -1.31086 -0.53834 0 0 0 0 0 0.05032 0.01607 0.06007 0 0.02861 2.26931 -1.0874 -0.1539 0.63239 -0.84741
ASP_96 -3.06527 0.12198 4.30808 -0.10947 0.01454 0.33663 1.65407 -1.93426 -0 -0 -1.75271 -0.38864 0 0 0 -0.70196 0 0.06999 0.04334 0 1.88701 0.25772 0 -2.3716 0.10399 0.4325 -1.09406
MET_97 -6.0535 0.37749 5.31003 -0.51341 0.21497 0.03406 2.10432 -2.7371 -0.00032 -0.00521 -1.55692 -0.06841 0 0 0 0 0 0.03699 0.10272 2.02877 0 0.09705 0 0.60916 0.22799 0.33665 0.54534
HIS_98 -11.3822 1.60764 8.56014 -0.47017 0.0359 0.53584 3.76637 -4.41039 -0.00276 -0.00789 -3.38301 -0.26817 0 0 0 -0.93391 0 -0.03743 0.01192 0 2.45397 0.05514 0 -0.45461 0.15046 0.40252 -3.77062
MET_99 -5.93936 0.32953 4.4927 -0.41494 0.14194 0.13128 2.20892 -2.54853 -0.00206 -0.01735 -2.57045 -0.20614 0 0 0 0 0 0.04926 0.15749 2.0405 0 0.07264 0 0.60916 -0.0799 0.50851 -1.03681
ARG_100 -5.88872 0.34397 6.80078 -1.00146 0.31414 0.73816 3.2735 -3.0325 -0.01389 -0.0813 -3.65978 -0.08412 0 0 0 -1.05778 0 -0.0171 0.03454 3.48577 0 -0.03309 0 -1.2888 -0.09178 0.5932 -0.66627
ASP_101 -6.09969 0.2271 7.77739 -0.10652 0.00519 0.32417 3.43272 -3.31012 -0 -0 -4.27272 -0.39909 0 0 0 -1.21253 0 -0.03197 0.0375 0 1.70826 0.15187 0 -2.3716 -0.29214 0.64287 -3.78932
LEU_102 -8.84172 0.72123 4.75527 -0.65133 0.17212 0.21203 2.63306 -3.04646 -0 -0 -2.18364 0.10464 0 0 0 0 0 0.02971 0.02832 0.87225 0 -0.22208 0 0.18072 -0.2268 0.49337 -4.96933
MET_103 -5.5847 0.34828 5.18661 -0.3458 0.0759 0.09949 2.43074 -2.58863 -0 -0 -2.26381 -0.01386 0 0 0 0 0 -0.01137 0.0136 1.75815 0 0.01773 0 0.60916 -0.08473 0.33593 -0.0173
GLU_104 -6.74892 0.31611 8.67248 -0.4592 0.06496 0.89642 4.36899 -3.65272 -0 -0 -5.56852 -0.46276 0 0 0 -2.03523 0 0.04133 0.03899 0 3.34872 -0.268 0 -2.7348 -0.26937 0.29671 -4.1548
ARG_105 -7.34574 0.40584 6.8105 -0.93059 0.22639 0.68406 3.65344 -3.19002 -0 -0 -3.3512 0.21496 0 0 0 -1.43366 0 0.08425 0.13222 3.20248 0 -0.085 0 -1.2888 -0.44328 0.48916 -2.16497
MET_106 -6.27871 0.51307 4.58892 -0.23309 0.05024 0.07992 2.42595 -2.54922 -0 -0 -2.02383 -0.2545 0 0 0 0 0 0.10612 0.08084 2.13602 0 0.03252 0 0.60916 -0.22451 0.63288 -0.30822
ARG_107 -5.56732 0.17005 6.778 -1.0098 0.185 0.68218 3.49156 -3.12831 -0 -0 -3.91989 0.07278 0 0 0 -0.97745 0 -0.01603 0.05336 2.35303 0 -0.04889 0 -1.2888 -0.09649 0.55167 -1.71536
LEU_108 -5.97011 0.29129 5.94093 -0.48428 0.22768 0.11614 2.78156 -3.03899 -0 -0 -1.97887 0.23028 0 0 0 0 0 0.05669 0.0442 0.34129 0 -0.27712 0 0.18072 -0.23872 0.43329 -1.34403
MET_109 -6.17722 0.62294 5.00539 -0.32633 0.05854 0.08863 2.66042 -2.75485 -0 -0 -2.32588 -0.03826 0 0 0 0 0 -0.01094 0.02258 1.76185 0 0.04378 0 0.60916 -0.14907 0.3393 -0.56995
GLU_110 -5.21897 0.2708 6.32198 -0.63215 0.10943 1.15333 3.12432 -2.88861 -0 -0 -3.28187 -0.58903 0 0 0 -1.03172 0 0.03322 0.00978 0 3.50477 -0.24355 0 -2.7348 -0.2427 0.25097 -2.08481
ALA_111 -4.26139 0.21912 4.55384 -0.0212 0 0 2.69674 -2.5505 -0 -0 -2.47174 -0.35557 0 0 0 0 0 0.03191 0 0 0 -0.18467 0 1.8394 -0.40674 0.22594 -0.68487
ASP_112 -7.11713 0.35586 8.81736 -0.10224 0.0031 0.30679 4.09737 -4.1689 -0.04762 -0.36162 -6.51045 -0.47085 0 0 0 -0.60822 0 0.00754 0.07111 0 1.70289 0.14632 0 -2.3716 -0.33192 0.45782 -6.12439
ILE_113 -5.33377 0.55519 4.79285 -0.48827 0.31791 0.0956 2.13941 -2.59835 -0 -0 -1.81278 0.09009 0 0 0 0 0 -0.05337 0.02876 0.46166 0 -0.4732 0 0.73287 -0.09133 0.49631 -1.14041
GLN_114 -3.59152 0.19357 4.20623 -0.27493 0.03326 0.21233 2.06461 -1.92276 -0 -0 -1.76456 -0.47884 0 0 0 -1.03172 0 -0.05594 0.01312 0 3.10469 -0.24789 0 -0.18838 -0.10905 0.30152 0.46375
ALA_115 -3.03464 0.21021 2.99944 -0.02759 0.00464 0 1.50189 -1.80016 -0 -0 -0.71967 -0.41798 0 0 0 0 0 -0.00765 0 0 0 -0.03171 0 1.8394 -0.50056 0.36301 0.37863
GLY_116 -3.20885 0.19493 4.00074 -5e-05 0 0 1.82726 -1.96922 -0 -0 -1.76605 -0.41131 0 0 0 0 0 -0.15326 0 0 0 -1.41588 0 0.83697 -0.84961 0.31358 -2.60074
ASP_117 -6.63403 0.58954 8.78407 -0.10552 0.00406 0.32325 4.01306 -3.8075 -0.02352 -0.17453 -5.46886 -0.35122 0 0 0 -0.84563 0 0.16558 0.00398 0 2.25511 -0.34517 0 -2.3716 -0.70906 0.29313 -4.40486
ALA_118 -5.30183 0.57939 4.49645 -0.02297 0 0 2.18391 -2.6166 -0 -0 -1.66811 -0.40327 0 0 0 0 0 -0.04028 0 0 0 -0.30812 0 1.8394 -0.4637 0.34477 -1.38095
VAL_119 -4.97117 0.43475 4.49109 -0.3096 0.22461 0.07089 1.84911 -2.41355 -0.02288 -0.20112 -1.20377 -0.1407 0 0 0 0 0 -0.04283 0.0087 0.05374 0 -0.3294 0 1.9342 -0.33204 0.26723 -0.63274
LYS_120 -5.67268 0.28245 6.90644 -0.33499 0.0582 0.16852 3.28079 -3.04744 -0 -0 -3.96245 0.08865 0 0 0 -0.45638 0 0.01324 0.6901 1.71964 0 0.00659 0 -1.5107 -0.21328 0.33892 -1.64439
LYS_121 -6.43855 0.37235 7.37307 -0.29304 0.02798 0.12831 3.72779 -3.22421 -0 -0 -5.27864 -0.04086 0 0 0 -0.60822 0 0.12713 0.00602 1.76244 0 -0.00243 0 -1.5107 -0.37489 0.40725 -3.83919
GLU_122 -4.91312 0.35059 5.89731 -0.21666 0.03004 0.30836 2.85318 -2.78511 -0.01623 -0.15123 -2.26682 -0.61307 0 0 0 0 0 0.03534 0.03123 0 3.01811 -0.24101 0 -2.7348 -0.4544 0.30344 -1.56486
LEU_123 -5.31536 0.32905 5.14156 -0.47471 0.21511 0.10879 2.53975 -2.66573 -0 -0 -2.1453 0.20907 0 0 0 0 0 0.19147 0.03777 0.34468 0 -0.28 0 0.18072 -0.41698 0.23965 -1.76046
HIS_124 -8.62142 0.52492 7.71954 -0.80537 0.04972 0.88068 3.49029 -3.88665 -0 -0 -2.57898 -0.73058 0 0 0 0 0 0.02441 0.1069 0 2.51338 -0.14493 0 -0.45461 -0.12621 0.28267 -1.75623
GLN_125 -5.80575 0.36875 7.12554 -0.41777 0.1146 0.27782 3.48943 -3.22039 -0 -0 -3.23972 -0.60938 0 0 0 -0.74384 0 0.00583 0.02323 0 3.53351 -0.06873 0 -0.18838 -0.05449 0.42239 1.01264
VAL_126 -5.07731 0.35034 5.29736 -0.30917 0.20331 0.07037 2.55783 -2.73055 -0.02128 -0.15352 -2.11442 -0.08737 0 0 0 0 0 0.00859 0.01154 0.08808 0 -0.21605 0 1.9342 -0.13858 0.40801 0.08137
HIS_127 -4.92488 0.30516 5.16717 -0.40171 0.0105 0.46689 2.73497 -2.63316 -0 -0 -2.1862 -0.33007 0 0 0 0 0 0.02256 5e-05 0 2.35619 0.07919 0 -0.45461 -0.17421 0.24561 0.28346
MET_128 -6.95656 0.34582 6.09842 -0.74011 0.15201 0.39492 2.82842 -2.87817 -0 -0 -2.71183 -0.16545 0 0 0 0 0 0.14495 0.07313 1.892 0 -0.09807 0 0.60916 -0.22474 0.27938 -0.95671
GLU_129 -7.25222 0.88261 9.57976 -0.20546 0.02526 0.28187 3.98719 -4.04732 -0.02128 -0.15352 -5.96908 -0.61125 0 0 0 -0.74384 0 0.094 0.05334 0 3.03932 -0.19718 0 -2.7348 -0.32659 0.38032 -3.93886
ALA_130 -4.39291 0.29888 4.40216 -0.02123 0 0 2.50116 -2.4432 -0 -0 -2.13666 -0.3772 0 0 0 0 0 -0.02509 0 0 0 -0.23893 0 1.8394 -0.426 0.32336 -0.69626
LYS_131 -5.75073 0.31475 6.92367 -0.29868 0.03017 0.13306 2.76226 -3.08872 -0 -0 -3.88699 -0.01306 0 0 0 0 0 0.00714 0.04968 1.76243 0 0.01085 0 -1.5107 -0.38762 0.38674 -2.55574
ARG_132 -6.42278 0.62056 7.64961 -0.54541 0.08649 0.28975 3.74043 -3.37838 -0 -0 -4.70459 0.60642 0 0 0 -1.00537 0 -0.00639 0.15829 2.50205 0 -0.14846 0 -1.2888 -0.37847 1.04098 -1.18407
LEU_133 -6.93745 0.50948 6.66348 -0.4799 0.23374 0.1143 2.74123 -3.19301 -0 -0 -2.56088 0.21231 0 0 0 0 0 0.07992 0.03472 0.34071 0 -0.28484 0 0.18072 -0.34895 0.91151 -1.78291
ILE_134 -5.83877 0.42124 5.52659 -0.49445 0.3187 0.09916 2.59537 -2.86834 -0 -0 -2.13001 0.03688 0 0 0 0 0 -0.04533 0.06469 0.47857 0 -0.44574 0 0.73287 -0.09731 0.31334 -1.33253
ALA_135 -5.02608 0.30899 4.42989 -0.0222 0 0 2.57272 -2.62244 -0.01314 -0.12888 -2.37328 -0.35998 0 0 0 0 0 -0.00362 0 0 0 -0.26776 0 1.8394 -0.16427 0.27262 -1.55802
GLU_136 -6.34383 0.37233 7.00227 -0.33641 0.07949 0.38441 3.55814 -3.29216 -0 -0 -3.79511 -0.55801 0 0 0 -1.05949 0 -0.01646 0.05247 0 3.29764 -0.03864 0 -2.7348 -0.27983 0.17409 -3.53389
ARG_137 -8.10983 0.3838 7.97145 -0.4506 0.07716 0.23358 3.46873 -3.68572 -0 -0 -4.08672 0.2839 0 0 -1.04087 0 0 0.06247 0.51073 2.07565 0 -0.09804 0 -1.2888 -0.2802 0.54079 -3.43252
GLN_138 -5.26447 0.33234 5.5303 -0.26915 0.06026 0.21527 2.59793 -2.75148 -0.01314 -0.12888 -2.33216 -0.49402 0 0 0 0 0 0.03639 0.09214 0 2.70943 -0.0364 0 -0.18838 -0.30329 0.5683 0.36099
MET_139 -5.63262 0.42278 5.34854 -0.33564 0.06038 0.10482 2.86498 -2.78435 -0 -0 -2.73596 -0.07629 0 0 0 0 0 0.04872 0.03381 1.75855 0 0.01381 0 0.60916 -0.11911 0.25785 -0.16057
LEU_140 -7.67635 0.51398 5.14987 -0.46918 0.22251 0.11203 3.29299 -2.94242 -0 -0 -2.62998 0.20143 0 0 0 0 0 0.10826 0.05914 0.3095 0 -0.28848 0 0.18072 -0.21045 0.39236 -3.67409
THR_141 -5.43523 0.29599 6.07582 -0.2037 0.1459 0.07359 2.87762 -2.94077 -0 -0 -2.89357 -0.10696 0 0 0 0 0 0.01926 0.00047 0.07076 0 0.00966 2.28745 -1.0874 -0.13133 0.33895 -0.60349
VAL_142 -5.14381 0.29588 5.11717 -0.31345 0.24556 0.07151 2.61742 -2.59628 -0 -0 -2.04417 -0.10103 0 0 0 0 0 -0.06681 0.00561 0.04625 0 -0.32901 0 1.9342 0.01837 0.20032 -0.04228
GLU_143 -6.33187 0.45166 7.1334 -0.45544 0.06766 0.91237 3.73211 -3.29124 -0 -0 -4.76459 -0.45725 0 0 0 -0.81118 0 0.08275 0.03418 0 3.26762 -0.34768 0 -2.7348 -0.32558 0.22608 -3.61179
MET_144 -8.38562 0.63566 6.55676 -0.82342 0.34199 0.39893 3.51709 -3.38518 -0 -0 -3.28441 -0.1558 0 0 0 0 0 0.03008 0.07892 2.88943 0 0.04186 0 0.60916 -0.25633 0.35728 -0.8336
ASP_145 -5.20857 0.2989 7.75385 -0.22341 0.00064 0.72777 3.38012 -3.30099 -0.02569 -0.07967 -5.11662 -0.07819 0 0 0 -0.54679 0 0.05453 0.06883 0 3.25144 0.27583 0 -2.3716 -0.02739 0.35751 -0.8095
LYS_146 -5.81908 0.29045 7.48765 -0.30368 0.02728 0.12894 3.41284 -3.23554 -0 -0 -4.2356 0.01642 0 0 0 -0.81118 0 0.07511 0.06144 1.73838 0 0.01169 0 -1.5107 -0.27185 0.38965 -2.54778
VAL_147 -8.01722 0.95706 4.22417 -0.31683 0.2825 0.07373 3.33431 -3.10521 -0.01463 -0.06423 -2.9178 -0.16093 0 0 0 0 0 -0.043 0.07251 0.0554 0 -0.2823 0 1.9342 -0.24558 0.52566 -3.70818
THR_148 -5.41316 0.37864 5.45847 -0.19681 0.10243 0.0687 2.68594 -2.65159 -0 -0 -3.24966 0.0345 0 0 0 0 0 -0.01966 0.04683 0.06593 0 0.04436 2.30931 -1.0874 0.0975 0.38011 -0.94556
LYS_149 -4.83398 0.22606 6.97774 -0.36279 0.05043 0.23274 3.06562 -2.95721 -0.02569 -0.07967 -5.20977 0.38593 0 0 0 -0.54679 0 -0.02708 0.07147 2.36408 0 0.03206 0 -1.5107 0.08466 0.32887 -1.73402
GLU_150 -6.95424 0.65824 7.08182 -0.44954 0.07007 0.90595 3.2293 -3.31205 -0 -0 -4.76841 -0.44312 0 0 0 -0.64995 0 0.00201 0.01844 0 3.28241 -0.28819 0 -2.7348 -0.2145 0.34643 -4.22012
LEU_151 -9.53612 1.20998 4.0661 -0.69273 0.16914 0.2546 2.71599 -3.17534 -0.01222 -0.09268 -3.11384 0.09888 0 0 0 0 0 0.14449 0.00746 0.98309 0 -0.25306 0 0.18072 -0.28186 0.53005 -6.79733
HIS_152 -5.64376 0.56731 5.60089 -0.67421 0.01413 0.68428 2.5238 -2.97253 -0.01463 -0.06423 -2.6206 -0.33034 0 0 0 0 0 0.00914 0.06215 0 1.61664 -0.15129 0 -0.45461 -0.10044 0.62085 -1.32744
LYS_153 -4.06382 0.26306 5.71526 -0.44296 0.11382 0.23047 2.12559 -2.38505 -0 -0 -2.86144 0.10103 0 0 0 -0.64995 0 0.11752 0.02863 2.46127 0 -0.06692 0 -1.5107 -0.18621 0.47079 -0.5396
PHE_154 -5.78007 0.6975 2.13772 -0.50194 0.00792 0.18057 1.52978 -1.65118 -0 -0 -1.08374 -0.01065 0 0 0 0 0 0.08801 0.43577 0 2.67709 -0.12707 0 1.0402 -0.14242 0.77294 0.27043
SER_155 -3.70786 0.41878 3.69748 -0.02997 0.02709 0.02913 2.15116 -1.92513 -0.01222 -0.09268 -2.16188 0.30321 0 0 0 0 0 0.03718 0.00172 0.68293 0 -0.09873 0.60049 -0.77834 0.26414 1.0029 0.4094
GLY_156 -3.45218 0.5197 3.51938 -4e-05 0 0 1.5686 -1.92619 -0 -0 -1.40436 -0.40534 0 0 0 0 0 -0.22991 0 0 0 0.23067 0 0.83697 0.59523 0.74378 0.59631
ASP_157 -1.39664 0.25629 2.16646 -0.11396 0.00749 0.3469 0.5487 -0.98279 -0 -0 -0.36786 -0.49539 0 0 0 0 0 -0.03423 0.02216 0 1.73371 -0.00828 0 -2.3716 0.22974 0.36461 -0.0947
SER_158 -3.32607 0.53127 4.28439 -0.03609 0.00153 0.06677 2.35375 -1.96402 -0 -0 -1.53346 -0.73681 0 0 0 0 0 -0.08935 0.00214 0.37043 0 0.44522 0.60224 -0.77834 0.01354 0.2011 0.40822
LYS_159 -2.1309 0.15901 2.20728 -0.41977 0.06198 0.22454 0.49204 -0.91232 -0 -0 0.16814 0.07664 0 0 0 0 0 -0.08704 0.01262 1.44582 0 -0.02554 0 -1.5107 -0.11022 0.18525 -0.16315
LYS_160 -4.62482 0.48969 5.81569 -0.51039 0.17428 0.27103 2.62527 -2.21896 -0.03223 -0.15735 -3.28683 0.12958 0 0 0 -0.73785 0 -0.06901 0.02133 2.4931 0 -0.06024 0 -1.5107 -0.55509 0.27082 -1.47269
LEU_161 -6.76496 1.50219 3.35143 -0.6425 0.13869 0.20158 2.40243 -2.26947 -0.0237 -0.10878 -1.41867 0.14375 0 0 0 0 0 -0.01726 0.14921 0.7959 0 -0.1639 0 0.18072 0.8157 1.55381 -0.17383
PRO_162 -4.31466 0.90673 3.85668 -0.08372 5e-05 0.04982 1.5973 -1.63638 -0 -0 -2.85434 0.61693 0 0 0 0 0 0.04817 0.03976 0.46911 0 -0.50547 0 -2.4119 0.88068 1.84414 -1.49711
GLU_163 -5.02358 0.26773 6.98334 -0.22445 0.02998 0.31876 3.27341 -2.83312 -0 -0 -4.17177 -0.61016 0 0 0 -0.73785 0 -0.06733 0.00419 0 3.0813 -0.31148 0 -2.7348 -0.53323 0.66688 -2.62219
LEU_164 -6.80116 0.70937 3.76155 -0.4515 0.18184 0.10766 2.32279 -2.3736 -0.03223 -0.15735 -0.98649 0.13619 0 0 0 0 0 0.15862 0.24669 0.40408 0 -0.24768 0 0.18072 -0.38736 0.52034 -2.70753
LEU_165 -6.9464 0.64705 3.33974 -0.49086 0.22098 0.11939 2.09031 -2.40312 -0.0237 -0.10878 -1.5815 0.1924 0 0 0 0 0 0.02888 0.00084 0.31223 0 -0.31616 0 0.18072 -0.22137 0.49489 -4.46445
THR_166 -4.41464 0.26253 5.62029 -0.20569 0.12792 0.07509 2.6383 -2.6075 -0 -0 -3.6003 -0.16988 0 0 0 0 0 0.05542 0.00261 0.06467 0 -0.01953 2.30724 -1.0874 -0.10808 0.36674 -0.6922
GLU_167 -5.5664 0.33677 5.92362 -0.32691 0.04796 0.37326 3.27437 -2.9586 -0 -0 -2.91185 -0.61775 0 0 0 -0.66756 0 0.01406 0.04921 0 3.37584 -0.1687 0 -2.7348 -0.1623 0.37773 -2.34204
LEU_168 -7.1138 0.40024 4.57114 -0.5964 0.22861 0.19394 2.6353 -2.82517 -0.0161 -0.12697 -1.88682 -0.10829 0 0 0 0 0 0.00066 0.11183 1.11788 0 -0.18525 0 0.18072 -0.17334 0.4717 -3.12012
ASP_169 -6.57311 0.38251 9.11236 -0.20928 0.00068 0.67831 4.266 -3.94272 -0 -0 -6.85134 -0.10159 0 0 0 -0.97753 0 -0.01713 0.00122 0 3.17076 0.30132 0 -2.3716 0.06386 0.40461 -2.66266
GLY_170 -3.89098 0.21986 5.02577 -5e-05 0 0 2.45725 -2.44617 -0 -0 -2.61112 -0.41948 0 0 0 0 0 -0.08932 0 0 0 0.10984 0 0.83697 0.63354 0.17029 -0.00359
LEU_171 -8.55737 1.00378 5.39405 -0.54669 0.30283 0.12434 2.80669 -3.34514 -0 -0 -2.74555 0.08737 0 0 0 0 0 0.0013 0.03837 3.37845 0 -0.25964 0 0.18072 0.48106 0.3878 -1.26764
ARG_172 -7.66431 0.33741 7.99437 -1.15928 0.29884 0.85373 3.51677 -3.8167 -1e-05 -0.00017 -3.31289 0.24069 0 0 0 -0.2227 0 0.05584 0.09916 2.76602 0 -0.07939 0 -1.2888 -0.27046 0.72571 -0.92618
LYS_173 -5.48355 0.27675 7.731 -0.304 0.0316 0.13622 3.51255 -3.22878 -0 -0 -5.32944 -0.01162 0 0 0 -0.75483 0 0.05286 0.39709 1.76252 0 -0.00644 0 -1.5107 -0.32522 0.66179 -2.39219
GLU_174 -5.43797 0.21064 7.01279 -0.21853 0.02195 0.2873 3.62038 -3.14669 -0 -0 -4.14099 -0.59373 0 0 0 -0.98864 0 -0.02541 0.13422 0 3.13594 -0.30284 0 -2.7348 -0.51206 0.53002 -3.14843
HIS_175 -9.95828 0.88586 8.08352 -0.36225 0.00998 0.41483 3.04626 -4.1867 -0 -0 -2.79597 -0.3818 0 0 0 0 0 0.10576 0.06815 0 2.58354 0.02192 0 -0.45461 -0.40258 0.4999 -2.82246
GLN_176 -5.30884 0.30251 6.40458 -0.82661 0.07777 0.86961 2.44073 -2.98101 -0.00791 -0.05395 -2.78852 -0.85148 0 0 0 -0.25838 0 0.00836 0.01337 0 2.83403 -0.14714 0 -0.18838 -0.23111 0.37221 -0.32018
SER_177 -3.95518 0.20073 4.85945 -0.02835 0 0.06553 2.4874 -2.36678 -0 -0 -2.42521 -0.56672 0 0 0 0 0 0.00085 0.00245 0.75509 0 0.32807 0.60012 -0.77834 -0.06747 0.19283 -0.69554
LEU_178 -6.04277 0.50544 4.43992 -0.68852 0.23116 0.26151 2.61698 -2.62657 -0 -0 -2.21963 0.10125 0 0 0 0 0 0.03612 0.00226 0.94345 0 -0.248 0 0.18072 -0.0311 0.23989 -2.2979
ARG_179 -8.0278 0.65159 8.08815 -0.81431 0.18473 0.55665 3.45685 -3.98316 -0.01122 -0.09013 -2.90164 0.33725 0 0 0 -0.25838 0 0.0257 0.07867 1.44377 0 -0.10628 0 -1.2888 -0.3144 0.50266 -2.47009
SER_180 -4.03025 0.23423 5.11746 -0.02808 0 0.06503 2.4936 -2.43068 -0 -0 -2.21819 -0.56389 0 0 0 0 0 0.009 0.00303 0.70787 0 0.3354 0.60001 -0.77834 -0.10892 0.39047 -0.20225
ALA_181 -4.01759 0.17242 4.30057 -0.0214 0 0 2.54919 -2.3726 -0 -0 -1.99401 -0.3491 0 0 0 0 0 0.06364 0 0 0 -0.24756 0 1.8394 -0.093 0.22533 0.05528
PHE_182 -7.71946 0.73495 4.47918 -0.49996 0.02208 0.17939 2.54031 -2.74919 -0 -0 -2.36984 -0.11656 0 0 0 0 0 -0.02551 0.21247 0 2.8803 -0.07358 0 1.0402 -0.26914 0.41058 -1.32377
GLU_183 -4.77739 0.27917 6.50982 -0.4511 0.0545 0.87223 2.92313 -2.72477 -0.00329 -0.036 -3.2664 -0.51815 0 0 0 -0.76411 0 0.044 0.03574 0 3.42278 -0.31214 0 -2.7348 -0.38028 0.37445 -1.45263
TYR_184 -3.25736 0.23331 3.60454 -0.88131 0.035 0.32031 1.56795 -1.68112 -0 -0 -1.27514 -0.2879 0 0 0 0 0 -0.01123 0.07542 0 1.82541 -0.28108 4e-05 1.2797 -0.28857 0.19567 1.17365
GLU_185 -5.13834 0.42113 6.23607 -0.22169 0.0449 0.32314 3.27382 -2.79343 -0 -0 -4.12405 -0.49722 0 0 0 -0.73194 0 -0.02793 0.11038 0 2.93481 -0.02647 0 -2.7348 -0.23859 0.77255 -2.41765
LYS_186 -6.02803 0.64705 6.593 -0.41903 0.07232 0.21978 3.56738 -2.94235 -0 -0 -3.11563 0.06559 0 0 0 -0.76411 0 -0.13874 0.06897 1.42011 0 -0.02933 0 -1.5107 -0.47542 1.03011 -1.73903
ASN_187 -2.52985 0.22787 2.40333 -0.19161 0.0295 0.30044 0.30175 -1.18848 -0 -0 -0.33248 -0.44473 0 0 0 0 0 -0.01834 0.00818 0 1.90027 -0.33452 0 -0.93687 -0.60565 0.39761 -1.01359
THR_188 -3.1889 0.34045 3.41057 -0.1847 0.0845 0.06232 1.71746 -1.66772 -0.00141 -0.01945 -1.90566 -0.27672 0 0 0 0 0 0.01231 0.00141 0.13024 0 -0.28852 2.29089 -1.0874 0.1081 0.219 -0.24323
ASN_189 -6.11606 0.44402 6.15438 -0.20623 0.02494 0.35744 3.02233 -2.96434 -0.0078 -0.06997 -3.05033 -0.5072 0 0 0 -1.18172 0 0.0303 0.29857 0 2.73605 -0.544 0 -0.93687 0.46871 0.48455 -1.56322
ILE_190 -4.82652 0.36319 4.39918 -0.66657 0.48691 0.15534 2.27332 -2.38059 -0 -0 -1.85176 0.14478 0 0 0 0 0 -0.04835 0.11706 0.6768 0 -0.18629 0 0.73287 -0.10779 0.60557 -0.11285
LYS_191 -2.88633 0.20078 3.34576 -0.30639 0.02635 0.14118 0.94238 -1.58982 -0.01379 -0.155 -0.528 -0.03659 0 0 0 0 0 -0.04555 0.00113 1.70371 0 -0.06628 0 -1.5107 -0.36677 0.46005 -0.68389
GLN_192 -6.33518 0.57327 5.79203 -0.26108 0.04436 0.18383 2.80193 -2.79051 -0.01508 -0.10476 -2.42051 -0.54482 0 0 0 -0.44977 0 -0.01534 0.00923 0 2.71007 -0.10283 0 -0.18838 -0.37776 0.42556 -1.06574
VAL_193 -6.31572 0.6595 5.20525 -0.31297 0.26416 0.07176 2.80898 -2.89969 -0.01795 -0.08273 -2.53421 -0.0792 0 0 0 0 0 -0.036 0.00721 0.04285 0 -0.29326 0 1.9342 -0.12334 0.45644 -1.24472
GLU_194 -4.89411 0.16373 5.6793 -0.21428 0.03208 0.30567 2.06956 -2.61381 -0.0395 -0.40005 -2.52887 -0.58056 0 0 0 0 0 -0.03017 0.00517 0 3.02451 -0.21775 0 -2.7348 -0.30358 0.43643 -2.84101
GLN_195 -6.67136 0.60659 6.90866 -0.37612 0.10091 0.24386 3.18061 -3.24055 -0.04704 -0.33179 -3.52792 -0.69503 0 0 -0.6799 -0.53193 0 -0.01924 1.13958 0 3.28492 0.1018 0 -0.18838 -0.1026 0.64207 -0.20286
MET_196 -8.91218 0.68697 5.33668 -0.54186 0.13947 0.12465 2.79244 -2.90195 -0 -0 -2.90576 0.07171 0 0 0 0 0 -0.00335 0.03155 1.16491 0 0.07007 0 0.60916 0.2468 0.57984 -3.41085
ARG_197 -6.10651 0.46222 6.14006 -0.83144 0.16555 0.55953 2.30273 -2.96739 -0.03444 -0.30076 -2.62645 0.37012 0 0 0 0 0 -0.01518 0.02986 2.55651 0 -0.05323 0 -1.2888 -0.03182 0.38943 -1.28
THR_198 -4.64576 0.22683 5.31128 -0.20192 0.13731 0.07305 2.29172 -2.57081 -0.01799 -0.08421 -2.52516 -0.08317 0 0 0 0 0 -0.02208 0.03442 0.06441 0 -0.0118 2.26466 -1.0874 -0.04668 0.38028 -0.51302
MET_199 -10.68 1.87461 5.97234 -0.31861 0.03462 0.08919 3.05054 -3.30652 -0 -0 -2.43625 -0.02349 0 0 0 0 0 -0.02453 0.05798 1.78277 0 0.08637 0 0.60916 0.16019 0.50155 -2.57005
GLU_200 -6.83285 0.58605 6.38642 -0.20642 0.02206 0.27059 2.91965 -3.067 -0 -0 -2.96616 -0.56666 0 0 0 0 0 0.01572 0.0179 0 3.00223 -0.29878 0 -2.7348 -0.21216 0.69817 -2.96603
MET_201 -5.50614 0.43003 4.94838 -0.34427 0.08507 0.1004 2.41633 -2.58288 -0 -0 -2.90432 -0.01223 0 0 0 0 0 -0.02571 0.01734 1.75234 0 0.02379 0 0.60916 -0.30015 0.48885 -0.804
ASN_202 -4.56198 0.18837 5.10473 -0.18002 0.03451 0.26568 2.27446 -2.48867 -0 -0 -2.03996 -0.28254 0 0 0 0 0 -0.02674 0.00598 0 1.48104 0.30166 0 -0.93687 0.09233 0.24732 -0.5207
LEU_203 -9.52654 1.3869 4.48996 -0.52643 0.28918 0.1226 3.02959 -3.14526 -0 -0 -3.19308 0.26403 0 0 0 0 0 0.13405 0.06538 0.38536 0 -0.27246 0 0.18072 -0.02257 0.41369 -5.92487
MET_204 -6.51081 0.51657 6.08382 -0.33652 0.0735 0.09582 2.78408 -2.8713 -0 -0 -2.92193 -0.08397 0 0 0 0 0 0.04613 0.03682 1.76175 0 -0.04958 0 0.60916 -0.17935 0.47259 -0.47322
THR_205 -4.90208 0.30387 6.03543 -0.20021 0.11086 0.07142 2.80977 -2.72724 -0 -0 -2.67182 -0.07327 0 0 0 0 0 0.02605 0.00017 0.05864 0 -0.01669 2.27906 -1.0874 -0.00275 0.29154 0.30533
MET_206 -5.58771 0.34183 5.12874 -0.36296 0.10964 0.11365 2.26938 -2.69693 -0.02078 -0.14109 -1.97957 -0.04321 0 0 0 0 0 0.08103 0.0015 1.76911 0 -0.09982 0 0.60916 -0.03144 0.26993 -0.26953
THR_207 -5.79528 0.33069 5.86824 -0.20143 0.10996 0.0724 3.24676 -2.7788 -0 -0 -3.39506 -0.12019 0 0 0 0 0 0.09208 0.00399 0.07899 0 -0.01373 2.32877 -1.0874 -0.06904 0.27799 -1.05105
LYS_208 -5.2708 0.40956 7.19419 -0.36793 0.05155 0.18753 3.18929 -3.17497 -0 -0 -4.99164 0.33152 0 0 0 0 0 0.08437 0.04811 2.48699 0 -0.02434 0 -1.5107 -0.20776 0.31653 -1.2485
GLU_209 -4.96978 0.29799 6.02287 -0.21091 0.03087 0.29848 2.58596 -2.78384 -0.02078 -0.14109 -2.08772 -0.59573 0 0 0 0 0 0.14443 0.03855 0 3.00519 -0.22423 0 -2.7348 -0.51612 0.33359 -1.52707
ALA_210 -4.31225 0.23007 4.78869 -0.02145 0 0 2.5301 -2.5783 -0 -0 -2.05585 -0.35941 0 0 0 0 0 -0.0051 0 0 0 -0.22771 0 1.8394 -0.48434 0.2825 -0.37364
ASP_211 -5.59434 0.24907 7.83243 -0.18242 0.00106 0.60419 3.75968 -3.53297 -0 -0 -5.29093 -0.12202 0 0 0 -1.76986 0 0.13039 0.31967 0 3.36767 0.07413 0 -2.3716 -0.35448 0.37323 -2.50708
LYS_212 -5.42678 0.60597 8.22062 -0.76322 0.1056 0.73693 4.40035 -3.62203 -0 -0 -6.63344 0.00043 0 0 0 -0.77684 0 0.06469 0.14691 2.99135 0 0.02795 0 -1.5107 -0.31112 0.63961 -1.10372
LEU_213 -5.59278 0.52296 5.27392 -0.67029 0.18336 0.23598 2.78103 -2.8008 -0.00331 -0.0229 -2.57115 0.09576 0 0 0 0 0 -0.01546 0.02297 0.82467 0 -0.19267 0 0.18072 -0.13999 0.71363 -1.17436
ARG_214 -7.00474 0.31521 7.77546 -0.73513 0.11787 0.47722 2.9426 -3.77306 -0 -0 -3.28735 0.35894 0 0 0 -0.76449 0 0.0993 0.13723 1.47319 0 -0.13881 0 -1.2888 -0.14107 0.5226 -2.91384
ALA_215 -3.98603 0.23637 4.42854 -0.02089 0 0 2.50181 -2.49354 -0 -0 -1.88788 -0.33833 0 0 0 0 0 -0.00204 0 0 0 -0.1324 0 1.8394 -0.28501 0.34113 0.20114
ASP_216 -5.3348 0.43612 8.05357 -0.10855 0.01277 0.33154 4.24035 -3.60873 -0 -0 -7.3114 -0.25803 0 0 0 -0.77684 0 0.12717 0.016 0 1.73419 0.10041 0 -2.3716 -0.2821 0.28039 -4.71952
VAL_217 -7.15377 0.84055 4.45608 -0.31366 0.21994 0.07128 3.03463 -3.0382 -0 -0 -2.61026 -0.13875 0 0 0 0 0 -0.04371 0.04071 0.05346 0 -0.31272 0 1.9342 -0.20949 0.37989 -2.78982
ALA_218 -4.25503 0.24902 4.54009 -0.02109 0 0 2.47538 -2.45945 -0.00664 -0.0749 -2.09142 -0.37337 0 0 0 0 0 0.08925 0 0 0 -0.30617 0 1.8394 -0.24326 0.40137 -0.23683
ASN_219 -5.84234 0.34286 6.0249 -0.17614 0.04128 0.26336 2.85067 -3.00444 -0 -0 -2.61495 -0.3306 0 0 0 0 0 0.08334 0.00573 0 1.46447 0.28607 0 -0.93687 -0.15367 0.3521 -1.34423
ALA_220 -4.53885 0.29796 4.65973 -0.02214 0 0 2.96988 -2.62558 -0 -0 -2.58076 -0.37025 0 0 0 0 0 0.07132 0 0 0 -0.25846 0 1.8394 -0.17648 0.26518 -0.46904
GLU_221 -7.23811 0.58567 7.43685 -0.20732 0.03505 0.28601 4.38971 -3.74415 -0.00334 -0.052 -4.86031 -0.5789 0 0 -0.89875 0 0 0.26312 0.01514 0 3.03709 -0.29106 0 -2.7348 -0.47346 0.46985 -4.56369
LYS_222 -4.98674 0.32514 5.75113 -0.30089 0.02705 0.13165 3.07008 -2.65213 -0 -0 -2.41599 0.0121 0 0 0 0 0 0.06829 0.07712 1.72283 0 0.00807 0 -1.5107 -0.43753 0.52719 -0.58335
ARG_223 -5.92965 0.38225 7.21819 -0.4414 0.06175 0.21649 3.54125 -3.30091 -0.00028 -0.00468 -4.87686 0.28374 0 0 0 -1.12932 0 0.13568 0.33894 2.07256 0 -0.10592 0 -1.2888 -0.41948 0.55419 -2.69226
ALA_224 -5.26073 0.48749 3.78625 -0.02379 0 0 3.03231 -2.7097 -0 -0 -2.2079 -0.38444 0 0 0 0 0 -0.01312 0 0 0 -0.31094 0 1.8394 -0.56566 0.56174 -1.76908
GLN_225 -5.37671 0.59913 4.75381 -0.80379 0.07851 0.83095 2.83082 -2.79823 -0 -0 -2.62036 -0.83978 0 0 0 0 0 0.19448 0.01887 0 2.84866 -0.14387 0 -0.18838 -0.48084 0.32296 -0.77376
VAL_226 -6.46673 0.5783 5.05163 -0.30553 0.18878 0.06886 3.22713 -3.05298 -0 -0 -1.92981 -0.13625 0 0 0 0 0 -0.04425 0.00425 0.05261 0 -0.34286 0 1.9342 -0.16565 0.37349 -0.96481
ALA_227 -4.66072 0.35386 4.29581 -0.02243 0 0 2.55628 -2.61621 -0.00486 -0.03501 -2.0256 -0.37312 0 0 0 0 0 0.03615 0 0 0 -0.32056 0 1.8394 -0.27239 0.32794 -0.92145
ALA_228 -5.8865 0.50999 3.94289 -0.021 0 0 3.17029 -2.73787 -0 -0 -2.64935 -0.37307 0 0 0 0 0 0.12306 0 0 0 -0.1708 0 1.8394 -0.40897 0.25086 -2.41107
ALA_229 -5.88927 0.58398 4.69973 -0.02279 0 0 3.00859 -3.07336 -0 -0 -2.62732 -0.36705 0 0 0 0 0 0.12691 0 0 0 -0.25761 0 1.8394 -0.44872 0.29831 -2.12921
GLN_230 -6.83764 0.59851 6.75345 -0.25589 0.04763 0.19071 3.45712 -3.54442 -0.00486 -0.03501 -3.52968 -0.49333 0 0 0 -0.70676 0 0.19883 0.09011 0 2.66226 -0.09643 0 -0.18838 -0.41419 0.43215 -1.67582
ALA_231 -4.88298 0.57507 4.23604 -0.0222 0 0 2.79595 -2.58547 -0 -0 -2.26383 -0.38009 0 0 0 0 0 0.14339 0 0 0 -0.27046 0 1.8394 -0.36061 0.41732 -0.75848
VAL_232 -8.50886 0.82944 4.41198 -0.32096 0.26572 0.07462 3.21423 -3.38887 -0.01143 -0.10442 -2.48853 -0.24921 0 0 0 0 0 -0.0557 0.03432 0.10545 0 -0.25183 0 1.9342 -0.32285 0.47093 -4.36177
ALA_233 -6.40861 0.97544 3.52994 -0.02105 0 0 2.86461 -2.94882 -0 -0 -2.27693 -0.37654 0 0 0 0 0 0.05795 0 0 0 -0.24305 0 1.8394 -0.2044 0.54321 -2.66885
ALA_234 -3.1409 0.29945 3.57033 -0.01953 0 0 1.79057 -2.00785 -0 -0 -1.50126 -0.33848 0 0 0 0 0 -0.02346 0 0 0 0.00187 0 1.8394 -0.09701 0.43141 0.80455
GLN_235 -4.9112 0.29322 4.72593 -0.27533 0.08934 0.2147 2.3497 -2.41106 -0.01958 -0.16215 -1.56886 -0.52236 0 0 -0.53762 0 0 -0.04478 0.14168 0 2.79616 -0.17133 0 -0.18838 -0.14135 0.68817 0.34489
ALA_236 -4.21875 0.55176 1.87329 -0.02781 0.00453 0 1.45058 -1.81707 -0 -0 -1.60833 -0.40557 0 0 0 0 0 -0.06308 0 0 0 0.00346 0 1.8394 -0.48097 0.87726 -2.0213
GLY_237 -2.18601 0.06571 2.87933 -4e-05 0 0 1.36888 -1.44678 -0 -0 -1.79741 -0.38544 0 0 -0.50322 0 0 -0.18607 0 0 0 -1.13873 0 0.83697 -0.57208 0.51662 -2.54829
VAL_238 -7.54217 1.33874 1.32995 -0.28343 0.25873 0.05391 2.07658 -2.30393 -0 -0 -0.91959 0.12272 0 0 0 0 0 -0.06515 0.06597 0.07297 0 -0.40493 0 1.9342 -0.53205 0.69777 -4.09971
ALA_239 -3.12609 0.16813 1.56544 -0.02209 0 0 1.39146 -1.24068 -0 -0 -0.45821 -0.3306 0 0 0 0 0 -0.0353 0 0 0 -0.04749 0 1.8394 -0.35226 0.63198 -0.0163
HIS_240 -10.1145 1.79089 6.29075 -0.72681 0.02524 0.91635 2.84765 -3.65756 -0 -0 -2.4361 -0.60569 0 0 0 0 0 0.22416 0.09673 0 1.94644 -0.30034 0 -0.45461 -0.08284 0.42906 -3.8112
VAL_241 -6.34015 0.85729 2.32041 -0.31815 0.27907 0.06983 1.12512 -2.01885 -0.01754 -0.06761 -0.29956 -0.56926 0 0 0 0 0 0.02539 0.00856 0.16828 0 -0.34551 0 1.9342 -0.25346 0.5523 -2.88963
THR_242 -6.04 1.04772 4.68227 -0.17945 0.13078 0.07067 3.1022 -2.47947 -0.01257 -0.11803 -2.6471 -0.27721 0 0 0 0 0 0.25456 0.10551 0.16669 0 -0.15688 2.31692 -1.0874 -0.19648 0.5952 -0.72206
ALA_243 -4.03534 0.30314 1.70646 -0.03001 0.01197 0 1.34626 -1.38423 -0.02941 -0.13688 -0.19705 -0.48951 0 0 0 0 0 0.26826 0 0 0 -0.0229 0 1.8394 0.27721 0.65042 0.07778
SER_244 -5.45265 0.46929 5.53203 -0.04486 0.00069 0.07578 2.72718 -2.54372 -0.0254 -0.26412 -3.7547 0.0029 0 0 0 0 0 0.12378 0.02074 0.29933 0 -0.29335 1.90576 -0.77834 -0.02624 0.6447 -1.38121
GLN_245 -4.97422 0.95094 4.22505 -0.43209 0.17183 0.31123 1.86029 -2.04595 -0.02644 -0.11774 -0.40218 -0.67431 0 0 -0.92554 0 0 0.05442 0.04374 0 3.18459 0.00653 0 -0.18838 5.43403 1.82283 8.27863
PRO_246 -3.51315 0.70848 1.9629 -0.07964 1e-05 0.04748 0.67239 -0.80987 -0 -0 0.1175 0.59266 0 0 0 0 0 -0.11444 0.00205 0.47215 0 -0.50168 0 -2.4119 5.495 1.69141 4.33135
GLY_247 -2.16281 0.28229 2.09255 -7e-05 0 0 0.95035 -1.14551 -0.02546 -0.15168 -0.92678 -0.38864 0 0 0 0 0 -0.18406 0 0 0 -1.53557 0 0.83697 -0.30711 0.39581 -2.26971
GLN_248 -4.40071 0.19394 4.32382 -0.26087 0.04016 0.21139 2.06874 -1.81099 -0.02654 -0.20347 -1.56473 -0.48022 0 0 0 0 0 -0.02133 0.04777 0 3.15673 -0.04425 0 -0.18838 -0.259 0.2043 0.98636
HIS_D_249 -7.52843 1.05416 4.56229 -0.63725 0.03172 0.66957 0.81263 -2.73323 -4e-05 -0.00057 -0.10577 -0.97585 0 0 0 0 0 -0.05378 0.07555 0 3.17607 -0.16278 0 -0.45461 0.03924 0.34953 -1.88155
LYS_250 -6.65125 0.45897 5.10276 -0.29902 0.03962 0.14739 2.31804 -2.32132 -0.01774 -0.06046 -2.36748 -0.05153 0 0 0 0 0 0.08237 0.16263 2.003 0 -0.03861 0 -1.5107 0.11968 0.46655 -2.41709
LEU_251 -8.37038 1.27749 1.81847 -0.51886 0.2292 0.12971 2.36407 -2.30735 -0.01239 -0.04926 -2.76931 0.09208 0 0 0 0 0 -0.05575 0.11344 1.00548 0 -0.25071 0 0.18072 -0.06318 0.71417 -6.47237
TRP_252 -12.1721 1.9704 4.88435 -0.75805 0.02189 0.33019 3.78538 -3.83931 -0.011 -0.04006 -4.88387 -0.15044 0 0 0 0 0 0.03121 0.04593 0 1.45741 -0.16686 0 1.6906 0.11373 1.14481 -6.54579
GLN_253 -6.01032 0.37981 5.36626 -0.24775 0.02892 0.18632 3.30358 -2.74427 -0.01239 -0.04926 -3.74414 -0.66456 0 0 -0.50322 -0.96085 0 0.00572 0.07012 0 3.43842 0.17553 0 -0.18838 0.34726 0.84147 -0.98173
CYS_254 -5.41486 0.77591 1.68766 -0.05179 0.00971 0.02153 0.93198 -1.14693 -0.00165 -0.0079 -1.19401 -0.33552 0 0 0 0 0 0.01673 0.07202 0.90803 0 0.05042 0 3.6196 0.43646 0.43475 0.81214
GLN_255 -5.17236 0.43941 5.45931 -0.28404 0.04635 0.24543 3.02971 -2.47682 -0 -0 -3.28942 -0.72577 0 0 0 -0.7243 0 0.16654 0.01811 0 3.15829 -0.06032 0 -0.18838 0.44748 0.6921 0.7813
LEU_256 -3.53781 1.00052 3.19422 -0.49741 0.28852 0.12486 1.37442 -1.5606 -0 -0 -1.0732 0.2653 0 0 0 0 0 0.0271 0.10179 0.28565 0 -0.2808 0 0.18072 1.30652 1.75952 2.95934
PRO_257 -2.29397 0.83102 1.44776 -0.0779 0 0.04701 0.33036 -0.59399 -0 -0 0.02636 0.58104 0 0 0 0 0 -0.14892 0.01669 0.42019 0 -0.60129 0 -2.4119 0.92732 1.65177 0.15155
GLN_258 -2.79005 0.3968 3.12472 -0.2797 0.05369 0.25893 1.45162 -1.47454 -0.02588 -0.12688 -0.82485 -0.81413 0 0 0 0 0 0.14607 0.00753 0 2.77797 -0.03799 0 -0.18838 0.32267 0.61382 2.59143
THR_259 -1.90986 0.0647 2.19991 -0.17889 0.10916 0.14099 0.95715 -1.10757 -0.02176 -0.15235 -0.87721 -1.2896 0 0 0 0 0 0.14949 0.17229 0.65041 0 0.94072 2.34791 -1.0874 1.9084 0.59629 3.61279
HIS_260 -5.02189 0.32638 5.3949 -0.52317 0.01037 0.33475 2.14997 -2.63913 -0.04764 -0.27923 -1.60147 -0.9211 0 0 0 0 0 -0.03263 0.00742 0 2.11807 -0.41334 0 -0.45461 1.45281 0.49073 0.3512
ILE_261 -7.43247 1.15229 1.52229 -0.53777 0.28565 0.15816 0.66642 -1.84541 -0 -0 -0.17171 0.02659 0 0 0 0 0 -0.07128 0.19112 3.31445 0 -0.75783 0 0.73287 -0.19893 0.49519 -2.47038
GLN_262 -4.76923 0.35492 4.45941 -0.2575 0.04041 0.17807 2.36213 -2.21562 -0.00463 -0.01814 -3.04172 -0.5096 0 0 0 -0.7243 0 0.01937 0.11968 0 3.1971 -0.03337 0 -0.18838 -0.30981 0.48868 -0.85252
VAL_263 -5.53658 0.76903 0.48249 -0.37668 0.37707 0.09196 0.27123 -1.29024 -0.00054 -0.00142 -0.3668 -0.22878 0 0 0 0 0 -0.03621 0.10378 0.86564 0 -0.80552 0 1.9342 -0.31528 0.40819 -3.65445
HIS_264 -6.2745 0.53013 3.58953 -0.45521 0.0086 0.55302 2.50541 -2.17327 -0.00466 -0.0187 -3.19102 -0.16366 0 0 0 -0.96085 0 -0.03736 0.44656 0 2.52989 -0.08313 0 -0.45461 -0.09088 0.50761 -3.23711
LEU_265 -5.59272 0.80412 2.34085 -0.50235 0.24998 0.10928 1.11247 -1.55719 -0.00054 -0.00142 0.25423 0.19007 0 0 0 0 0 0.04746 0.02928 0.48231 0 -0.37915 0 0.18072 -0.04504 1.03011 -1.24753
PRO_266 -3.38946 0.40453 1.75554 -0.08862 0.00015 0.05562 0.22488 -0.69559 -0 -0 0.49702 0.67676 0 0 0 0 0 -0.11369 0.00993 0.54806 0 -0.44219 0 -2.4119 -0.35227 1.13921 -2.18203
VAL_267 -3.65778 0.53097 1.25942 -0.31265 0.25694 0.07197 0.646 -0.84535 -0 -0 0.42783 -0.13302 0 0 0 0 0 -0.03139 0.02938 0.17034 0 -0.21352 0 1.9342 -0.30342 0.61779 0.4477
ILE_268 -3.72675 0.51409 2.79913 -0.50761 0.44414 0.13872 1.30649 -1.46428 -0 -0 -0.30881 -0.37138 0 0 0 0 0 -0.05207 0.04052 0.25279 0 -0.52094 0 0.73287 -0.17407 1.2325 0.33533
PRO_269 -2.09123 0.34041 1.00898 -0.12034 0.0058 0.08812 0.20235 -0.56688 -0 -0 -0.6899 0.22828 0 0 0 0 0 -0.10983 0.01435 0.12614 0 -0.92876 0 -2.4119 -0.42093 1.13891 -4.18645
LEU_270 -6.73249 0.68732 3.62691 -0.45972 0.12113 0.11476 2.51365 -2.28336 -0 -0 -0.93404 0.0035 0 0 -0.62898 0 0 -0.00323 0.42814 1.5273 0 0.17632 0 0.18072 -0.29282 0.51413 -1.44076
HIS_271 -3.92296 0.33578 3.52598 -0.73568 0.02267 0.82568 1.35748 -1.74676 -0.01955 -0.09695 -0.96915 -2.66822 0 0 0 0 0 0.00504 0.40908 0 2.13269 0.05688 0 -0.45461 -0.11045 0.68878 -1.36427
ILE_272 -6.65377 1.03414 1.71101 -0.52641 0.28262 0.12116 1.08921 -1.85194 -0.00815 -0.05773 0.32305 0.39543 0 0 0 0 0 -0.0276 0.00636 0.51551 0 0.51972 0 0.73287 -0.27484 0.66125 -2.0081
THR_273 -4.72215 0.5397 3.51256 -0.12693 0.04926 0.07375 1.88843 -1.9713 -0 -0 -1.05058 -0.91664 0 0 -0.62898 0 0 -0.04934 0.0003 0.01095 0 -0.21772 2.35654 -1.0874 -0.31892 0.44543 -2.21304
LYS_274 -3.45569 0.4415 3.28641 -0.31352 0.03419 0.16124 1.19083 -1.35745 -0 -0 -0.51212 -0.14705 0 0 0 0 0 -0.02068 0.00552 1.84104 0 -0.1623 0 -1.5107 -0.42877 0.31429 -0.63325
GLU_275 -2.36061 0.41318 2.5329 -0.24158 0.08352 0.41097 0.94345 -1.12321 -0.01955 -0.09695 -1.04173 -0.42915 0 0 -0.53762 0 0 -0.04049 0.01416 0 2.90529 0.27935 0 -2.7348 1.53779 1.50706 2.00198
PRO_276 -3.8885 1.22782 1.8933 -0.21408 0.01967 0.15901 0.26786 -0.92808 -0 -0 -0.32847 -0.02709 0 0 0 0 0 0.2452 0.00909 0.42729 0 -0.93573 0 -2.4119 1.52157 2.10002 -0.86302
PRO_277 -3.37707 0.52482 1.50382 -0.12425 0.00068 0.09182 0.62584 -0.77593 -0 -0 -0.40564 0.25958 0 0 0 0 0 -0.03593 0.06628 0.14603 0 -1.17842 0 -2.4119 -0.53324 0.93517 -4.68834
LYS_278 -2.17886 0.18747 3.13009 -0.37318 0.05261 0.16208 1.27723 -1.29 -0 -0 -1.78161 0.21397 0 0 0 0 0 0.04217 0.01746 1.93342 0 -0.0481 0 -1.5107 -0.47793 0.24208 -0.40179
LEU_279 -4.25334 0.65428 0.62972 -0.75122 0.41634 0.32161 0.32023 -1.04795 -0 -0 -0.00241 0.00505 0 0 0 0 0 0.08152 0.27871 1.01165 0 0.02577 0 0.18072 -0.16358 0.33254 -1.96035
GLY_280 -2.282 0.20434 1.47839 -0.00065 0 0 0.22466 -0.96574 -0 -0 0.16444 -0.22555 0 0 0 0 0 -0.11642 0 0 0 -1.52992 0 0.83697 0.66727 0.38215 -1.16206
PHE_281 -5.0913 0.61525 1.08241 -0.7234 0.02515 0.23827 1.36877 -1.23 -0.00372 -0.01059 -1.25336 -0.05469 0 0 -0.89875 0 0 0.0141 0.06591 0 2.18674 -0.26622 0 1.0402 0.61502 0.51158 -1.76864
ILE_282 -6.2189 0.58356 2.88237 -0.60883 0.34705 0.1195 1.97425 -1.98066 -0 -0 0.50976 0.25799 0 0 0 0 0 -0.01838 0.04859 0.95038 0 -0.72026 0 0.73287 -0.32036 0.68213 -0.77893
SER_283 -1.84821 0.14385 2.48963 -0.0294 0.00073 0.04645 1.01799 -1.08345 -0.00372 -0.01059 -1.67653 -0.99293 0 0 0 0 0 -0.07228 0.01138 0.16773 0 -0.2445 0.60576 -0.77834 -0.62784 0.53458 -2.34969
LYS_284 -3.54231 0.45366 3.23753 -0.29706 0.03106 0.14238 1.74523 -1.64157 -0 -0 -0.32941 -0.20179 0 0 -0.31811 0 0 -0.00798 0.00583 2.16021 0 0.04432 0 -1.5107 -0.41949 0.30329 -0.1449
GLY_285 -2.3327 0.20263 1.84378 -0.00038 0 0 0.59485 -0.97404 -0 -0 0.02672 -0.18268 0 0 0 0 0 -0.07299 0 0 0 -0.36655 0 0.83697 -0.41538 0.52716 -0.31261
PRO_286 -3.68868 0.69095 1.86394 -0.19904 0.00727 0.1455 0.49113 -0.75996 -0 -0 0.44646 -0.04522 0 0 0 0 0 0.619 0.00508 0.44474 0 -0.71169 0 -2.4119 -0.42489 1.20487 -2.32246
PRO_287 -4.7915 0.90252 3.76059 -0.22202 0.02165 0.16167 1.92511 -1.48698 -0 -0 -0.85769 0.00394 0 0 0 0 0 0.02715 0.00583 0.26469 0 -0.63542 0 -2.4119 0.02913 1.22225 -2.08099
LYS_288 -3.61654 0.32117 2.11628 -0.43588 0.08335 0.24005 1.01824 -1.14424 -0.01365 -0.11382 -0.99172 0.04604 0 0 -0.76236 0 0 -0.23732 0.03269 1.27238 0 -0.01284 0 -1.5107 0.33533 0.68452 -2.68901
LEU_289 -6.29381 0.87979 2.5069 -0.51647 0.20269 0.1472 0.89024 -1.68394 -0 -0 0.74277 0.1453 0 0 0 0 0 0.12246 0.05209 0.13148 0 -0.19079 0 0.18072 -0.03253 0.5266 -2.18929
GLY_290 -3.55275 0.23995 2.7513 -4e-05 0 0 1.38792 -1.49889 -0 -0 -0.56706 -0.36567 0 0 0 0 0 -0.14655 0 0 0 -0.98447 0 0.83697 -0.6277 0.85216 -1.67482
HIS_D_291 -4.44526 0.38602 3.21579 -0.40423 0.02711 0.52686 0.49059 -1.59414 -0 -0 0.19234 -0.36034 0 0 0 0 0 -0.06675 0.00493 0 1.68912 -0.25035 0 -0.45461 -0.67881 0.7427 -0.97904
ILE_292 -5.95351 1.10164 2.72688 -0.43347 0.34696 0.07704 1.0299 -1.73422 -0 -0 0.27939 0.10397 0 0 0 0 0 -0.01761 0.0164 0.6574 0 -0.41239 0 0.73287 -0.37106 0.55339 -1.29642
SER_293 -5.42043 0.91393 4.37042 -0.03529 0.08453 0.03318 2.43407 -2.02407 -0 -0 -0.33627 -0.3476 0 0 -0.31811 0 0 -0.07364 0.39322 0.07579 0 0.28909 1.77516 -0.77834 0.17532 0.75072 1.96168
LYS_294 -5.03062 0.37605 6.96846 -0.49392 0.11133 0.33716 3.10738 -2.80122 -0 -0 -5.17784 0.45913 0 0 -1.29116 -0.80978 0 -0.08509 0.15263 1.97218 0 -0.02557 0 -1.5107 -0.09631 0.65367 -3.18422
ASP_295 -4.15957 0.49847 4.80205 -0.12624 0.01928 0.39328 1.88702 -1.97773 -0.01843 -0.12444 -3.36538 -0.2205 0 0 0 -0.80978 0 -0.06211 0.06128 0 2.28712 -0.27486 0 -2.3716 -0.70735 0.43918 -3.8303
LEU_296 -7.0393 1.05035 4.02618 -0.47025 0.23831 0.09232 2.8985 -2.19917 -0.02118 -0.15397 -1.13652 0.12408 0 0 0 0 0 0.00455 0.11566 0.60994 0 -0.26957 0 0.18072 -0.46945 0.90535 -1.51346
PRO_297 -1.6919 0.34245 1.04079 -0.17674 0.05679 0.1255 0.12283 -0.37781 -0 -0 -0.14561 0.01811 0 0 0 0 0 0.00179 0.00207 0.17935 0 -0.82984 0 -2.4119 0.21989 0.81403 -2.7102
LYS_298 -3.48709 0.2548 2.3761 -0.49927 0.17564 0.2886 0.65173 -0.93972 -0.02118 -0.15397 -1.19448 0.01954 0 0 0 0 0 0.01122 0.01977 1.7988 0 -0.00757 0 -1.5107 0.24396 0.17054 -1.80329
LEU_299 -1.09524 0.06481 0.82234 -0.46989 0.21083 0.09223 0.04876 -0.43729 -0 -0 -0.11823 0.09748 0 0 0 0 0 0.02162 0.03893 0.61145 0 -0.25114 0 0.18072 -0.18839 0.12395 -0.24705
GLY_300 -0.95701 0.03627 1.00422 -0.00091 0 0 0.16064 -0.48723 -0 -0 0.03707 -0.2497 0 0 0 0 0 -0.09351 0 0 0 -0.53868 0 0.83697 0.30242 0.07302 0.12357
HIS_301 -4.1037 0.38474 5.24837 -0.45911 0.02367 0.30473 2.76195 -2.32166 -0.0051 -0.02141 -2.75731 -0.97232 0 0 -1.18138 0 0 -0.02626 0.03324 0 1.79681 -0.05433 0 -0.45461 0.18908 0.09859 -1.51599
MET_302 -5.2981 0.45391 3.60934 -0.36041 0.08573 0.16755 1.64734 -1.94296 -0 -0 -0.89472 -0.42866 0 0 0 0 0 -0.04925 0.01457 2.72186 0 0.12428 0 0.60916 0.03757 0.13601 0.63322
LEU_303 -7.49355 0.873 4.15189 -0.71367 0.28463 0.33292 2.55879 -2.53644 -0 -0 -2.27109 0.02882 0 0 -1.18138 0 0 0.02216 0.04907 1.32844 0 -0.29776 0 0.18072 0.0719 0.45026 -4.16128
THR_304 -7.15491 0.76716 6.74869 -0.19615 0.08627 0.0698 3.57729 -3.36238 -0.01875 -0.13523 -3.05642 -0.61836 0 0 -0.76236 0 0 0.02051 0.08156 0.0596 0 -0.01994 4.05594 -1.0874 -0.12074 0.67834 -0.38747
GLN_305 -5.01901 0.2362 4.92444 -0.61679 0.06014 0.60744 2.05607 -2.2866 -0 -0 -1.30466 -0.3321 0 0 0 -0.78058 0 -0.02829 0.31727 0 2.87135 -0.24329 0 -0.18838 -0.11737 0.49309 0.64894
LEU_306 -10.0698 1.56713 2.90294 -0.51144 0.27299 0.11705 1.89435 -2.74489 -0.00568 -0.03708 -0.74696 0.26327 0 0 0 0 0 0.02165 0.11221 0.4348 0 -0.24652 0 0.18072 -0.26737 0.45533 -6.40726
MET_307 -8.62262 0.59919 4.55991 -0.34601 0.07155 0.08779 3.23362 -2.75379 -0.00406 -0.04343 -3.27951 -0.01499 0 0 0 0 0 0.03043 0.08206 1.80817 0 -0.02182 0 0.60916 -0.11725 0.67241 -3.44919
MET_308 -9.656 1.74889 6.73126 -0.3472 0.15865 0.02254 3.40419 -3.50334 -0.01195 -0.0642 -3.60639 0.04416 0 0 0 0 0 0.11574 0.22358 1.09131 0 0.07771 0 0.60916 5.73451 1.87451 4.64713
PRO_309 -7.52002 1.26232 3.88876 -0.0685 4e-05 0.0424 2.19257 -1.91333 -0 -0 -2.55024 0.61764 0 0 0 0 0 -0.16484 0.04391 0.18845 0 -0.32004 0 -2.4119 5.83865 1.87782 1.00368
LEU_310 -8.22542 1.15321 4.0756 -0.48113 0.1194 0.09146 3.29033 -2.73794 -0.00568 -0.03708 -2.37155 0.27526 0 0 0 0 0 -0.01655 0.2253 0.6917 0 -0.1826 0 0.18072 0.11416 1.12938 -2.71144
LEU_311 -8.80751 0.86153 5.12304 -0.48742 0.20402 0.10829 2.8319 -3.0993 -0.01477 -0.13758 -2.41427 0.25018 0 0 0 0 0 0.00423 0.19235 0.3149 0 -0.29242 0 0.18072 -0.11326 1.02223 -4.27315
LEU_312 -9.27522 1.28733 4.82923 -0.48827 0.2263 0.11026 2.66615 -3.31868 -0.00406 -0.04343 -2.84673 0.22431 0 0 0 0 0 0.22338 0.01983 0.43837 0 -0.24353 0 0.18072 -0.23551 0.70244 -5.54712
THR_313 -6.88484 0.36196 6.38705 -0.20503 0.11992 0.07582 3.45942 -3.19475 -0.02805 -0.19117 -3.4976 -0.14465 0 0 0 0 0 0.03387 0.00029 0.084 0 -0.01552 2.27714 -1.0874 -0.02878 0.53958 -1.93875
ARG_314 -6.96676 0.36329 6.58901 -0.75738 0.11721 0.51671 2.72712 -3.21835 -0.01477 -0.13758 -2.14165 0.29277 0 0 0 0 0 0.02976 0.04896 2.6263 0 -0.12705 0 -1.2888 -0.13765 0.33248 -1.14639
CYS_315 -5.64304 0.32268 5.26272 -0.04731 0 0.01501 2.46767 -2.53379 -0 -0 -2.55607 0.01318 0 0 0 0 0 0.10954 0.02268 0.30366 0 0.25911 0 3.6196 0.01229 0.28975 1.91768
MET_316 -9.54886 0.81269 6.63817 -0.74644 0.29634 0.34764 3.42275 -3.22235 -0 -0 -2.70338 -0.11405 0 0 0 0 0 0.0037 0.03547 2.53257 0 -0.05063 0 0.60916 0.11026 0.33738 -1.23957
LEU_317 -6.7476 0.55843 6.05193 -0.66019 0.13568 0.22272 3.25196 -3.10143 -0.01719 -0.08034 -2.55482 0.08113 0 0 0 0 0 0.05559 0.01141 0.87644 0 -0.20598 0 0.18072 -0.10437 0.42717 -1.61874
ARG_318 -5.83778 0.34488 6.06442 -0.44485 0.05852 0.22015 2.36813 -2.837 -0 -0 -2.03199 0.35511 0 0 0 0 0 0.0228 0.05104 2.11595 0 -0.0396 0 -1.2888 -0.13551 0.34132 -0.6732
LYS_319 -5.78016 0.30245 5.6012 -0.30841 0.03237 0.13998 3.01501 -2.71661 -1e-05 -9e-05 -2.99575 -0.03957 0 0 0 0 0 -0.0027 0.04755 1.73677 0 -0.03739 0 -1.5107 -0.36775 0.30834 -2.57546
GLN_320 -9.7686 0.78316 9.42301 -0.33744 0.17061 0.24444 5.41253 -4.59197 -0.01719 -0.08034 -5.67547 0.07488 0 0 -1.24838 -0.66756 0 -0.03312 0.03826 0 4.97047 -0.0248 0 -0.18838 -0.34312 0.63246 -1.22655
MET_321 -4.91598 0.37587 4.38776 -0.34422 0.0734 0.10531 2.12985 -2.24241 -0 -0 -1.8205 -0.01948 0 0 -0.89135 0 0 0.01831 0.0054 1.75491 0 -0.0193 0 0.60916 -0.14682 0.63099 -0.3091
HIS_322 -3.04741 0.11175 3.34884 -0.38948 0.00714 0.45903 1.10221 -1.61429 -0 -0 -0.72154 -0.26688 0 0 0 0 0 -0.02052 0.00232 0 1.92993 -0.07399 0 -0.45461 -0.10666 0.36822 0.63409
THR_323 -4.35128 0.42796 3.87422 -0.21247 0.27401 0.08008 1.5911 -1.92751 -0.00564 -0.08274 -1.6046 -0.21745 0 0 0 0 0 -0.01204 0.17429 0.98266 0 -0.2689 2.27647 -1.0874 -0.08792 0.52834 0.35116
ARG_324 -3.84812 0.27749 4.83407 -1.08779 0.29258 0.69128 2.69277 -2.17446 -0 -0 -3.37992 -0.06969 0 0 -1.84808 0 0 -0.0089 0.24307 2.29862 0 -0.0819 0 -1.2888 0.03266 0.91466 -1.51045
ALA_325 -5.0591 0.42449 1.84434 -0.01792 0 0 0.87456 -1.63682 -1e-05 -9e-05 -0.17159 -0.18216 0 0 0 0 0 0.06326 0 0 0 0.42835 0 1.8394 0.56128 0.81414 -0.21788
ILE_326 -6.43567 0.77866 2.33209 -0.63071 0.40625 0.13975 0.60142 -1.7179 -0.03753 -0.22957 -0.21319 -0.04458 0 0 0 0 0 0.19657 0.01903 1.23511 0 -0.50378 0 0.73287 0.47758 0.7512 -2.14238
LEU_327 -8.48282 0.92795 2.19797 -0.48572 0.13815 0.11822 1.11825 -1.9357 -0 -0 -0.8127 0.0015 0 0 -1.24838 0 0 0.01278 0.33952 0.9788 0 -0.14177 0 0.18072 0.1043 0.85449 -6.13445
VAL_328 -6.21687 0.62035 1.27316 -0.36337 0.19888 0.0887 1.3545 -1.53337 -0.01694 -0.07068 -0.72464 -0.23581 0 0 0 0 0 -0.06217 5e-05 0.87365 0 -0.68978 0 1.9342 -0.03325 0.54176 -3.06163
ILE_329 -6.89335 1.16171 1.42532 -0.5131 0.3892 0.11388 0.69003 -1.38997 -0 -0 0.15139 -0.12943 0 0 0 0 0 -0.01123 0.07097 0.45705 0 -0.214 0 0.73287 -0.25412 0.84225 -3.37053
GLN_330 -8.10075 0.97969 7.00848 -0.35213 0.06203 0.21708 3.64263 -3.30935 -0.00685 -0.05134 -2.38468 -0.04584 0 0 0 -0.97557 0 -0.00141 0.18058 0 3.0394 0.24716 0 -0.18838 -0.16531 0.93817 0.73359
LEU_331 -7.67696 0.71596 1.87882 -0.47385 0.15713 0.11424 1.67652 -1.84829 -0 -0 0.31119 0.25581 0 0 0 0 0 -0.01588 0.0753 0.33635 0 -0.19824 0 0.18072 -0.15396 0.52945 -4.13569
GLN_332 -5.45095 0.51987 3.72456 -0.70562 0.16483 1.05201 1.80961 -2.07435 -0 -0 -1.1508 -1.04523 0 0 0 -1.75614 0 0.13628 0.10921 0 3.70256 -0.20405 0 -0.18838 -0.42465 0.66269 -1.11855
GLY_333 -3.56751 0.42582 2.95655 -5e-05 0 0 1.21741 -1.70506 -0 -0 -1.1563 -0.36676 0 0 0 0 0 -0.12703 0 0 0 -1.40665 0 0.83697 -0.8066 1.01706 -2.68216
THR_334 -5.26989 0.29413 5.03764 -0.1992 0.13649 0.07257 2.5703 -2.3336 -0.02528 -0.17578 -2.75495 -0.78412 0 0 -1.29116 0 0 -0.00627 0.13324 0.06883 0 -0.01615 4.1353 -1.0874 -0.42686 0.75611 -1.16606
HIS_335 -6.73224 0.41506 5.99487 -0.73004 0.0222 0.92307 2.68143 -2.82745 -0 -0 -2.92083 -0.02738 0 0 0 -1.05949 0 0.13209 0.14522 0 2.08157 -0.3587 0 -0.45461 0.12481 0.41916 -2.17125
ARG_336 -8.33515 1.84216 4.19656 -0.45344 0.03741 0.2468 1.42597 -2.27038 -0 -0 0.1713 0.19619 0 0 0 0 0 -0.05382 0.21248 2.54248 0 0.01759 0 -1.2888 0.01759 1.419 -0.07606
PRO_337 -5.60014 0.67678 2.92977 -0.09383 0.00037 0.05874 1.23606 -1.22965 -0 -0 -1.13986 0.71542 0 0 -1.04087 0 0 -0.09826 0.02181 0.48865 0 -0.33553 0 -2.4119 -0.23059 1.43076 -4.62226
LEU_338 -8.83174 1.26639 3.10611 -0.52043 0.18027 0.16764 2.4323 -2.25026 -0.02069 -0.14278 -1.09947 -0.06688 0 0 0 0 0 0.19066 0.12562 0.60796 0 0.23455 0 0.18072 0.887 1.12037 -2.43266
CYS_339 -5.7482 1.09583 4.2161 -0.04667 0 0.01648 1.83159 -1.95205 -0 -0 -1.9407 -0.1433 0 0 0 0 0 -0.01618 0.0412 0.47236 0 0.25994 0 3.6196 6.92726 2.2272 10.8605
PRO_340 -6.2325 0.83174 3.09423 -0.11051 0.00511 0.0688 1.39668 -1.52423 -0 -0 -0.37885 0.69401 0 0 0 0 0 -0.02575 0.00579 0.28827 0 0.04278 0 -2.4119 5.95068 1.63562 3.32996
VAL_341 -7.66737 1.37205 4.02615 -0.29873 0.27658 0.06631 2.50297 -2.70406 -0 -0 -1.2591 -0.17529 0 0 0 0 0 0.03488 0.0558 0.18119 0 -0.44171 0 1.9342 0.14269 0.79677 -1.15667
ILE_342 -9.57673 0.98393 5.2247 -0.52806 0.41827 0.10168 3.25477 -3.23355 -0.02059 -0.15888 -1.51425 0.09272 0 0 0 0 0 -0.04411 0.11528 0.48533 0 -0.45034 0 0.73287 0.10378 0.89833 -3.11484
LEU_343 -7.38355 0.72552 4.15983 -0.48319 0.22912 0.11828 2.37503 -2.64837 -0.02069 -0.14278 -1.62068 0.23646 0 0 0 0 0 -0.01969 0.05023 0.31236 0 -0.29454 0 0.18072 -0.12153 0.87376 -3.4737
VAL_344 -9.00578 1.71968 4.37116 -0.36447 0.23654 0.08746 3.12502 -3.13898 -0 -0 -2.09475 0.007 0 0 0 0 0 -0.0363 0.06014 0.98788 0 -0.14617 0 1.9342 -0.24511 0.92282 -1.57965
ARG_345 -8.76278 0.61381 8.24884 -0.50804 0.04054 0.28953 3.76849 -3.70878 -0 -0 -4.01146 0.25144 0 0 0 -0.98864 0 0.05987 0.03176 2.62045 0 -0.07076 0 -1.2888 -0.26026 0.71325 -2.96153
MET_346 -7.33351 0.35782 5.29604 -0.54199 0.26577 0.05166 2.99908 -2.80642 -0 -0 -3.21591 -0.0981 0 0 0 0 0 0.00434 0.12557 2.00328 0 0.09056 0 0.60916 0.03478 0.40406 -1.75379
LEU_347 -8.4364 0.57656 6.24115 -0.49558 0.24918 0.11846 2.7427 -3.30695 -0.01549 -0.07005 -2.59634 0.23369 0 0 0 0 0 0.08199 0.02298 0.30023 0 -0.30858 0 0.18072 0.04254 0.33605 -4.10315
HIS_D_348 -6.66362 0.31689 6.22325 -0.51063 0.00233 0.48685 2.54651 -3.01215 -0.02615 -0.26749 -2.58113 -0.37364 0 0 0 -0.53193 0 0.04915 0.09489 0 1.57979 -0.23084 0 -0.45461 -0.09702 0.61423 -2.83532
ARG_349 -5.97515 0.276 6.20808 -0.80505 0.09168 0.47603 2.56105 -2.75947 -0 -0 -2.22265 0.30879 0 0 -0.95673 0 0 -0.06613 0.38123 2.94848 0 -0.18189 0 -1.2888 -0.14695 0.85895 -0.29252
SER_350 -4.18486 0.40267 4.90221 -0.03693 0.00783 0.02657 2.00534 -2.22658 -0.00564 -0.08274 -2.32807 0.00254 0 0 -0.6233 0 0 -0.02899 0.06737 0.74972 0 -0.24438 1.80565 -0.77834 -0.52956 0.68863 -0.41084
ASN_351 -2.45705 0.23849 3.25301 -0.38354 0.09825 0.7792 1.27176 -1.50923 -0.01836 -0.21819 -1.31953 -0.86843 0 0 0 0 0 -0.0936 0.01365 0 1.68848 -1.02607 0 -0.93687 -0.7592 0.31762 -1.92959
GLN:CtermProteinFull_352 -4.31851 0.35928 4.99377 -0.31813 0.07832 0.37134 1.79089 -2.07453 -0 -0 -2.80122 -0.66999 0 0 -1.3032 0 0 0 0.24126 0 3.48339 0 0 -0.18838 -0.45618 0.61431 -0.19759
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

