REMARK ID 9285 DOMAINID 9318 MODEL 1 Rand1
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 125.984
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 18.560314
REMARK    SCORE          fa_dun:         375.041
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.999
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -599.563
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:         198.199
REMARK    SCORE        hbond_sc:         -19.841
REMARK    SCORE     total_score:        -599.563
REMARK    SCORE         fa_elec:        -469.959
REMARK    SCORE         p_aa_pp:         -45.810
REMARK    SCORE     cart_bonded:         178.921
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          58.249
REMARK    SCORE     lk_ball_wtd:         -46.007
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1768.812
REMARK    SCORE     hbond_sr_bb:        -165.917
REMARK    SCORE             ref:         124.820
REMARK    SCORE           omega:           4.537
REMARK    SCORE     rama_prepro:          29.218
REMARK    SCORE     hbond_lr_bb:         -31.619
REMARK    SCORE     hbond_bb_sc:         -43.930
REMARK    SCORE          fa_sol:        1020.348
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.274  -0.719  -0.064  1.00 24.200          N  
ATOM      2  CA  MET A   1       1.690  -0.380  -0.169  1.00 23.720          C  
ATOM      3  C   MET A   1       1.923   1.128  -0.234  1.00 23.660          C  
ATOM      4  O   MET A   1       0.977   1.913  -0.172  1.00 23.600          O  
ATOM      5  CB  MET A   1       2.321  -1.082  -1.384  1.00 33.400          C  
ATOM      6  CG  MET A   1       2.494  -2.627  -1.260  1.00 33.400          C  
ATOM      7  SD  MET A   1       3.318  -3.355  -2.715  1.00 33.400          S  
ATOM      8  CE  MET A   1       3.474  -5.083  -2.254  1.00 33.400          C  
ATOM      9 1H   MET A   1       0.167  -1.699   0.150  1.00 29.040          H  
ATOM     10 2H   MET A   1      -0.148  -0.164   0.669  1.00 29.040          H  
ATOM     11 3H   MET A   1      -0.184  -0.511  -0.941  1.00 29.040          H  
ATOM     12  HA  MET A   1       2.187  -0.745   0.727  1.00 28.460          H  
ATOM     13 1HB  MET A   1       1.676  -0.915  -2.247  1.00 40.080          H  
ATOM     14 2HB  MET A   1       3.263  -0.629  -1.626  1.00 40.080          H  
ATOM     15 1HG  MET A   1       3.097  -2.859  -0.380  1.00 40.080          H  
ATOM     16 2HG  MET A   1       1.525  -3.110  -1.142  1.00 40.080          H  
ATOM     17 1HE  MET A   1       3.947  -5.639  -3.053  1.00 40.080          H  
ATOM     18 2HE  MET A   1       4.073  -5.171  -1.346  1.00 40.080          H  
ATOM     19 3HE  MET A   1       2.485  -5.497  -2.074  1.00 40.080          H  
ATOM     20  N   ALA A   2       3.195   1.521  -0.328  1.00 23.790          N  
ATOM     21  CA  ALA A   2       3.580   2.918  -0.442  1.00 23.860          C  
ATOM     22  C   ALA A   2       3.019   3.434  -1.749  1.00 23.490          C  
ATOM     23  O   ALA A   2       2.901   2.679  -2.711  1.00 23.390          O  
ATOM     24  CB  ALA A   2       5.095   3.083  -0.373  1.00 33.380          C  
ATOM     25  H   ALA A   2       3.922   0.826  -0.345  1.00 28.550          H  
ATOM     26  HA  ALA A   2       3.125   3.478   0.374  1.00 28.630          H  
ATOM     27 1HB  ALA A   2       5.343   4.141  -0.453  1.00 40.050          H  
ATOM     28 2HB  ALA A   2       5.469   2.704   0.569  1.00 40.050          H  
ATOM     29 3HB  ALA A   2       5.558   2.541  -1.186  1.00 40.050          H  
ATOM     30  N   ALA A   3       2.657   4.705  -1.779  1.00 23.390          N  
ATOM     31  CA  ALA A   3       2.101   5.312  -2.978  1.00 23.180          C  
ATOM     32  C   ALA A   3       3.054   5.258  -4.155  1.00 22.530          C  
ATOM     33  O   ALA A   3       4.251   5.457  -4.002  1.00 22.580          O  
ATOM     34  CB  ALA A   3       1.754   6.759  -2.698  1.00 32.540          C  
ATOM     35  H   ALA A   3       2.764   5.261  -0.948  1.00 28.070          H  
ATOM     36  HA  ALA A   3       1.198   4.760  -3.247  1.00 27.820          H  
ATOM     37 1HB  ALA A   3       1.322   7.186  -3.594  1.00 39.040          H  
ATOM     38 2HB  ALA A   3       1.034   6.817  -1.877  1.00 39.040          H  
ATOM     39 3HB  ALA A   3       2.658   7.307  -2.434  1.00 39.040          H  
ATOM     40  N   ILE A   4       2.506   5.011  -5.340  1.00 22.030          N  
ATOM     41  CA  ILE A   4       3.289   5.016  -6.569  1.00 21.470          C  
ATOM     42  C   ILE A   4       2.516   5.845  -7.624  1.00 21.670          C  
ATOM     43  O   ILE A   4       1.307   6.012  -7.457  1.00 21.930          O  
ATOM     44  CB  ILE A   4       3.574   3.562  -7.021  1.00 30.280          C  
ATOM     45  CG1 ILE A   4       2.238   2.836  -7.312  1.00 30.280          C  
ATOM     46  CG2 ILE A   4       4.447   2.831  -5.955  1.00 30.280          C  
ATOM     47  CD1 ILE A   4       2.369   1.455  -7.901  1.00 30.280          C  
ATOM     48  H   ILE A   4       1.511   4.840  -5.383  1.00 26.440          H  
ATOM     49  HA  ILE A   4       4.238   5.476  -6.336  1.00 25.760          H  
ATOM     50  HB  ILE A   4       4.116   3.582  -7.950  1.00 36.340          H  
ATOM     51 1HG1 ILE A   4       1.657   2.769  -6.397  1.00 36.340          H  
ATOM     52 2HG1 ILE A   4       1.693   3.431  -8.033  1.00 36.340          H  
ATOM     53 1HG2 ILE A   4       4.683   1.825  -6.277  1.00 36.340          H  
ATOM     54 2HG2 ILE A   4       5.376   3.384  -5.809  1.00 36.340          H  
ATOM     55 3HG2 ILE A   4       3.919   2.778  -5.011  1.00 36.340          H  
ATOM     56 1HD1 ILE A   4       1.375   1.052  -8.100  1.00 36.340          H  
ATOM     57 2HD1 ILE A   4       2.916   1.527  -8.805  1.00 36.340          H  
ATOM     58 3HD1 ILE A   4       2.891   0.792  -7.214  1.00 36.340          H  
ATOM     59  N   PRO A   5       3.168   6.383  -8.685  1.00 21.650          N  
ATOM     60  CA  PRO A   5       2.582   7.107  -9.817  1.00 21.900          C  
ATOM     61  C   PRO A   5       1.587   6.294 -10.631  1.00 21.460          C  
ATOM     62  O   PRO A   5       1.803   5.104 -10.861  1.00 20.840          O  
ATOM     63  CB  PRO A   5       3.814   7.434 -10.674  1.00 32.850          C  
ATOM     64  CG  PRO A   5       4.965   7.425  -9.722  1.00 32.850          C  
ATOM     65  CD  PRO A   5       4.631   6.368  -8.711  1.00 32.850          C  
ATOM     66  HA  PRO A   5       2.105   8.031  -9.452  1.00 26.280          H  
ATOM     67 1HB  PRO A   5       3.912   6.703 -11.488  1.00 39.420          H  
ATOM     68 2HB  PRO A   5       3.672   8.413 -11.163  1.00 39.420          H  
ATOM     69 1HG  PRO A   5       5.898   7.212 -10.266  1.00 39.420          H  
ATOM     70 2HG  PRO A   5       5.088   8.420  -9.267  1.00 39.420          H  
ATOM     71 1HD  PRO A   5       5.023   5.396  -8.996  1.00 39.420          H  
ATOM     72 2HD  PRO A   5       5.022   6.727  -7.792  1.00 39.420          H  
ATOM     73  N   GLU A   6       0.578   6.984 -11.174  1.00 21.890          N  
ATOM     74  CA  GLU A   6      -0.480   6.409 -12.012  1.00 21.680          C  
ATOM     75  C   GLU A   6       0.008   5.557 -13.198  1.00 21.200          C  
ATOM     76  O   GLU A   6      -0.647   4.577 -13.578  1.00 20.810          O  
ATOM     77  CB  GLU A   6      -1.382   7.535 -12.513  1.00 30.440          C  
ATOM     78  CG  GLU A   6      -2.224   8.192 -11.402  1.00 30.440          C  
ATOM     79  CD  GLU A   6      -1.485   9.251 -10.605  1.00 30.440          C  
ATOM     80  OE1 GLU A   6      -0.330   9.498 -10.895  1.00 30.440          O  
ATOM     81  OE2 GLU A   6      -2.065   9.796  -9.703  1.00 30.440          O  
ATOM     82  H   GLU A   6       0.503   7.984 -10.959  1.00 26.270          H  
ATOM     83  HA  GLU A   6      -1.095   5.786 -11.373  1.00 26.020          H  
ATOM     84 1HB  GLU A   6      -0.772   8.306 -12.986  1.00 36.520          H  
ATOM     85 2HB  GLU A   6      -2.062   7.145 -13.270  1.00 36.520          H  
ATOM     86 1HG  GLU A   6      -3.105   8.646 -11.854  1.00 36.520          H  
ATOM     87 2HG  GLU A   6      -2.566   7.412 -10.720  1.00 36.520          H  
ATOM     88  N   GLU A   7       1.165   5.889 -13.772  1.00 21.340          N  
ATOM     89  CA  GLU A   7       1.686   5.127 -14.901  1.00 21.050          C  
ATOM     90  C   GLU A   7       1.934   3.659 -14.544  1.00 20.350          C  
ATOM     91  O   GLU A   7       1.839   2.772 -15.404  1.00 19.970          O  
ATOM     92  CB  GLU A   7       2.989   5.755 -15.402  1.00 29.590          C  
ATOM     93  CG  GLU A   7       2.821   7.144 -16.023  1.00 29.590          C  
ATOM     94  CD  GLU A   7       2.790   8.256 -15.013  1.00 29.590          C  
ATOM     95  OE1 GLU A   7       2.849   7.970 -13.834  1.00 29.590          O  
ATOM     96  OE2 GLU A   7       2.704   9.389 -15.411  1.00 29.590          O  
ATOM     97  H   GLU A   7       1.677   6.723 -13.462  1.00 25.610          H  
ATOM     98  HA  GLU A   7       0.949   5.162 -15.706  1.00 25.260          H  
ATOM     99 1HB  GLU A   7       3.696   5.830 -14.575  1.00 35.500          H  
ATOM    100 2HB  GLU A   7       3.434   5.106 -16.155  1.00 35.500          H  
ATOM    101 1HG  GLU A   7       3.646   7.321 -16.712  1.00 35.500          H  
ATOM    102 2HG  GLU A   7       1.895   7.159 -16.599  1.00 35.500          H  
ATOM    103  N   LEU A   8       2.225   3.388 -13.268  1.00 20.300          N  
ATOM    104  CA  LEU A   8       2.514   2.038 -12.846  1.00 19.750          C  
ATOM    105  C   LEU A   8       1.248   1.221 -12.750  1.00 19.390          C  
ATOM    106  O   LEU A   8       1.303   0.002 -12.641  1.00 18.960          O  
ATOM    107  CB  LEU A   8       3.150   2.017 -11.464  1.00 27.870          C  
ATOM    108  CG  LEU A   8       4.660   2.233 -11.289  1.00 27.870          C  
ATOM    109  CD1 LEU A   8       5.479   1.201 -12.056  1.00 27.870          C  
ATOM    110  CD2 LEU A   8       5.019   3.669 -11.685  1.00 27.870          C  
ATOM    111  H   LEU A   8       2.269   4.135 -12.569  1.00 24.360          H  
ATOM    112  HA  LEU A   8       3.165   1.577 -13.581  1.00 23.700          H  
ATOM    113 1HB  LEU A   8       2.645   2.765 -10.853  1.00 33.440          H  
ATOM    114 2HB  LEU A   8       2.941   1.063 -11.047  1.00 33.440          H  
ATOM    115  HG  LEU A   8       4.880   2.080 -10.254  1.00 33.440          H  
ATOM    116 1HD1 LEU A   8       6.539   1.370 -11.854  1.00 33.440          H  
ATOM    117 2HD1 LEU A   8       5.211   0.213 -11.728  1.00 33.440          H  
ATOM    118 3HD1 LEU A   8       5.306   1.286 -13.122  1.00 33.440          H  
ATOM    119 1HD2 LEU A   8       6.080   3.843 -11.509  1.00 33.440          H  
ATOM    120 2HD2 LEU A   8       4.804   3.837 -12.736  1.00 33.440          H  
ATOM    121 3HD2 LEU A   8       4.433   4.358 -11.082  1.00 33.440          H  
ATOM    122  N   TYR A   9       0.095   1.869 -12.764  1.00 19.680          N  
ATOM    123  CA  TYR A   9      -1.145   1.139 -12.710  1.00 19.520          C  
ATOM    124  C   TYR A   9      -1.461   0.720 -14.126  1.00 19.340          C  
ATOM    125  O   TYR A   9      -1.794  -0.431 -14.386  1.00 19.060          O  
ATOM    126  CB  TYR A   9      -2.232   1.986 -12.079  1.00 27.390          C  
ATOM    127  CG  TYR A   9      -2.042   2.171 -10.591  1.00 27.390          C  
ATOM    128  CD1 TYR A   9      -1.213   3.167 -10.107  1.00 27.390          C  
ATOM    129  CD2 TYR A   9      -2.729   1.360  -9.710  1.00 27.390          C  
ATOM    130  CE1 TYR A   9      -1.071   3.360  -8.761  1.00 27.390          C  
ATOM    131  CE2 TYR A   9      -2.582   1.545  -8.352  1.00 27.390          C  
ATOM    132  CZ  TYR A   9      -1.762   2.541  -7.878  1.00 27.390          C  
ATOM    133  OH  TYR A   9      -1.631   2.723  -6.526  1.00 27.390          O  
ATOM    134  H   TYR A   9       0.064   2.883 -12.879  1.00 23.620          H  
ATOM    135  HA  TYR A   9      -1.011   0.241 -12.111  1.00 23.420          H  
ATOM    136 1HB  TYR A   9      -2.255   2.968 -12.547  1.00 32.870          H  
ATOM    137 2HB  TYR A   9      -3.200   1.520 -12.246  1.00 32.870          H  
ATOM    138  HD1 TYR A   9      -0.672   3.793 -10.793  1.00 32.870          H  
ATOM    139  HD2 TYR A   9      -3.388   0.578 -10.087  1.00 32.870          H  
ATOM    140  HE1 TYR A   9      -0.419   4.151  -8.393  1.00 32.870          H  
ATOM    141  HE2 TYR A   9      -3.124   0.908  -7.651  1.00 32.870          H  
ATOM    142  HH  TYR A   9      -1.098   3.501  -6.360  1.00 32.870          H  
ATOM    143  N   GLU A  10      -1.229   1.615 -15.088  1.00 19.630          N  
ATOM    144  CA  GLU A  10      -1.503   1.269 -16.487  1.00 19.630          C  
ATOM    145  C   GLU A  10      -0.638   0.065 -16.890  1.00 19.210          C  
ATOM    146  O   GLU A  10      -1.091  -0.875 -17.560  1.00 19.060          O  
ATOM    147  CB  GLU A  10      -1.193   2.454 -17.402  1.00 27.480          C  
ATOM    148  CG  GLU A  10      -2.143   3.632 -17.252  1.00 27.480          C  
ATOM    149  CD  GLU A  10      -1.775   4.787 -18.146  1.00 27.480          C  
ATOM    150  OE1 GLU A  10      -0.741   4.717 -18.767  1.00 27.480          O  
ATOM    151  OE2 GLU A  10      -2.523   5.732 -18.210  1.00 27.480          O  
ATOM    152  H   GLU A  10      -0.941   2.562 -14.822  1.00 23.560          H  
ATOM    153  HA  GLU A  10      -2.552   1.004 -16.593  1.00 23.560          H  
ATOM    154 1HB  GLU A  10      -0.182   2.811 -17.199  1.00 32.980          H  
ATOM    155 2HB  GLU A  10      -1.224   2.127 -18.442  1.00 32.980          H  
ATOM    156 1HG  GLU A  10      -3.154   3.302 -17.489  1.00 32.980          H  
ATOM    157 2HG  GLU A  10      -2.129   3.963 -16.212  1.00 32.980          H  
ATOM    158  N   ALA A  11       0.578   0.033 -16.338  1.00 19.160          N  
ATOM    159  CA  ALA A  11       1.574  -1.007 -16.560  1.00 18.920          C  
ATOM    160  C   ALA A  11       1.075  -2.409 -16.212  1.00 18.510          C  
ATOM    161  O   ALA A  11       1.615  -3.398 -16.730  1.00 18.370          O  
ATOM    162  CB  ALA A  11       2.802  -0.731 -15.711  1.00 26.580          C  
ATOM    163  H   ALA A  11       0.864   0.857 -15.796  1.00 22.990          H  
ATOM    164  HA  ALA A  11       1.848  -0.984 -17.611  1.00 22.700          H  
ATOM    165 1HB  ALA A  11       3.551  -1.489 -15.898  1.00 31.900          H  
ATOM    166 2HB  ALA A  11       3.202   0.255 -15.957  1.00 31.900          H  
ATOM    167 3HB  ALA A  11       2.526  -0.756 -14.667  1.00 31.900          H  
ATOM    168  N   VAL A  12       0.117  -2.511 -15.281  1.00 18.460          N  
ATOM    169  CA  VAL A  12      -0.394  -3.806 -14.859  1.00 18.210          C  
ATOM    170  C   VAL A  12      -1.885  -3.983 -15.179  1.00 18.180          C  
ATOM    171  O   VAL A  12      -2.371  -5.111 -15.301  1.00 18.040          O  
ATOM    172  CB  VAL A  12      -0.130  -4.022 -13.363  1.00 25.590          C  
ATOM    173  CG1 VAL A  12       1.388  -4.019 -13.125  1.00 25.590          C  
ATOM    174  CG2 VAL A  12      -0.812  -2.951 -12.535  1.00 25.590          C  
ATOM    175  H   VAL A  12      -0.320  -1.662 -14.922  1.00 22.150          H  
ATOM    176  HA  VAL A  12       0.165  -4.569 -15.386  1.00 21.850          H  
ATOM    177  HB  VAL A  12      -0.517  -4.985 -13.076  1.00 30.710          H  
ATOM    178 1HG1 VAL A  12       1.603  -4.192 -12.083  1.00 30.710          H  
ATOM    179 2HG1 VAL A  12       1.837  -4.806 -13.720  1.00 30.710          H  
ATOM    180 3HG1 VAL A  12       1.802  -3.059 -13.417  1.00 30.710          H  
ATOM    181 1HG2 VAL A  12      -0.615  -3.147 -11.497  1.00 30.710          H  
ATOM    182 2HG2 VAL A  12      -0.420  -1.981 -12.805  1.00 30.710          H  
ATOM    183 3HG2 VAL A  12      -1.889  -2.962 -12.695  1.00 30.710          H  
ATOM    184  N   ASN A  13      -2.619  -2.885 -15.366  1.00 18.470          N  
ATOM    185  CA  ASN A  13      -4.032  -3.003 -15.690  1.00 18.650          C  
ATOM    186  C   ASN A  13      -4.161  -3.607 -17.082  1.00 18.570          C  
ATOM    187  O   ASN A  13      -4.976  -4.510 -17.318  1.00 18.610          O  
ATOM    188  CB  ASN A  13      -4.705  -1.650 -15.626  1.00 26.040          C  
ATOM    189  CG  ASN A  13      -4.871  -1.139 -14.223  1.00 26.040          C  
ATOM    190  OD1 ASN A  13      -4.813  -1.885 -13.237  1.00 26.040          O  
ATOM    191  ND2 ASN A  13      -5.092   0.142 -14.113  1.00 26.040          N  
ATOM    192  H   ASN A  13      -2.212  -1.967 -15.210  1.00 22.160          H  
ATOM    193  HA  ASN A  13      -4.507  -3.681 -14.981  1.00 22.380          H  
ATOM    194 1HB  ASN A  13      -4.108  -0.930 -16.188  1.00 31.250          H  
ATOM    195 2HB  ASN A  13      -5.682  -1.706 -16.105  1.00 31.250          H  
ATOM    196 1HD2 ASN A  13      -5.232   0.548 -13.210  1.00 31.250          H  
ATOM    197 2HD2 ASN A  13      -5.140   0.716 -14.930  1.00 31.250          H  
ATOM    198  N   ASP A  14      -3.290  -3.161 -17.987  1.00 18.600          N  
ATOM    199  CA  ASP A  14      -3.294  -3.702 -19.324  1.00 18.690          C  
ATOM    200  C   ASP A  14      -2.669  -5.092 -19.320  1.00 18.430          C  
ATOM    201  O   ASP A  14      -3.028  -5.930 -20.151  1.00 18.350          O  
ATOM    202  CB  ASP A  14      -2.589  -2.767 -20.287  1.00 26.130          C  
ATOM    203  CG  ASP A  14      -3.364  -1.490 -20.604  1.00 26.130          C  
ATOM    204  OD1 ASP A  14      -4.557  -1.441 -20.400  1.00 26.130          O  
ATOM    205  OD2 ASP A  14      -2.739  -0.563 -21.054  1.00 26.130          O  
ATOM    206  H   ASP A  14      -2.654  -2.392 -17.749  1.00 22.320          H  
ATOM    207  HA  ASP A  14      -4.328  -3.797 -19.654  1.00 22.430          H  
ATOM    208 1HB  ASP A  14      -1.655  -2.467 -19.834  1.00 31.360          H  
ATOM    209 2HB  ASP A  14      -2.373  -3.287 -21.214  1.00 31.360          H  
ATOM    210  N   ALA A  15      -1.729  -5.356 -18.392  1.00 18.430          N  
ATOM    211  CA  ALA A  15      -1.130  -6.686 -18.310  1.00 18.360          C  
ATOM    212  C   ALA A  15      -2.215  -7.700 -17.994  1.00 18.350          C  
ATOM    213  O   ALA A  15      -2.298  -8.746 -18.635  1.00 18.500          O  
ATOM    214  CB  ALA A  15      -0.066  -6.782 -17.224  1.00 25.730          C  
ATOM    215  H   ALA A  15      -1.443  -4.622 -17.757  1.00 22.120          H  
ATOM    216  HA  ALA A  15      -0.686  -6.919 -19.278  1.00 22.030          H  
ATOM    217 1HB  ALA A  15       0.337  -7.788 -17.215  1.00 30.880          H  
ATOM    218 2HB  ALA A  15       0.729  -6.084 -17.379  1.00 30.880          H  
ATOM    219 3HB  ALA A  15      -0.521  -6.583 -16.259  1.00 30.880          H  
ATOM    220  N   SER A  16      -3.118  -7.336 -17.071  1.00 18.320          N  
ATOM    221  CA  SER A  16      -4.201  -8.218 -16.656  1.00 18.470          C  
ATOM    222  C   SER A  16      -5.029  -8.636 -17.856  1.00 18.390          C  
ATOM    223  O   SER A  16      -5.308  -9.824 -18.046  1.00 18.580          O  
ATOM    224  CB  SER A  16      -5.071  -7.535 -15.623  1.00 25.800          C  
ATOM    225  OG  SER A  16      -6.113  -8.373 -15.203  1.00 25.800          O  
ATOM    226  H   SER A  16      -2.977  -6.459 -16.560  1.00 21.980          H  
ATOM    227  HA  SER A  16      -3.779  -9.106 -16.198  1.00 22.160          H  
ATOM    228 1HB  SER A  16      -4.455  -7.247 -14.767  1.00 30.960          H  
ATOM    229 2HB  SER A  16      -5.483  -6.624 -16.044  1.00 30.960          H  
ATOM    230  HG  SER A  16      -6.591  -7.876 -14.535  1.00 30.960          H  
ATOM    231  N   SER A  17      -5.390  -7.670 -18.706  1.00 18.230          N  
ATOM    232  CA  SER A  17      -6.132  -8.003 -19.912  1.00 18.290          C  
ATOM    233  C   SER A  17      -5.288  -8.861 -20.868  1.00 18.200          C  
ATOM    234  O   SER A  17      -5.756  -9.859 -21.425  1.00 18.350          O  
ATOM    235  CB  SER A  17      -6.555  -6.732 -20.634  1.00 25.580          C  
ATOM    236  OG  SER A  17      -7.484  -5.992 -19.886  1.00 25.580          O  
ATOM    237  H   SER A  17      -5.177  -6.692 -18.473  1.00 21.880          H  
ATOM    238  HA  SER A  17      -7.018  -8.569 -19.629  1.00 21.950          H  
ATOM    239 1HB  SER A  17      -5.672  -6.120 -20.824  1.00 30.700          H  
ATOM    240 2HB  SER A  17      -6.985  -6.991 -21.600  1.00 30.700          H  
ATOM    241  HG  SER A  17      -7.682  -5.209 -20.409  1.00 30.700          H  
ATOM    242  N   ARG A  18      -4.009  -8.509 -21.042  1.00 18.080          N  
ATOM    243  CA  ARG A  18      -3.139  -9.245 -21.955  1.00 18.150          C  
ATOM    244  C   ARG A  18      -3.000 -10.719 -21.549  1.00 18.020          C  
ATOM    245  O   ARG A  18      -3.059 -11.603 -22.421  1.00 18.240          O  
ATOM    246  CB  ARG A  18      -1.785  -8.555 -22.069  1.00 25.380          C  
ATOM    247  CG  ARG A  18      -0.836  -9.136 -23.120  1.00 25.380          C  
ATOM    248  CD  ARG A  18       0.347  -8.250 -23.334  1.00 25.380          C  
ATOM    249  NE  ARG A  18       1.251  -8.775 -24.366  1.00 25.380          N  
ATOM    250  CZ  ARG A  18       2.312  -9.597 -24.160  1.00 25.380          C  
ATOM    251  NH1 ARG A  18       2.655  -9.977 -22.945  1.00 25.380          N  
ATOM    252  NH2 ARG A  18       3.017 -10.016 -25.204  1.00 25.380          N  
ATOM    253  H   ARG A  18      -3.650  -7.671 -20.577  1.00 21.700          H  
ATOM    254  HA  ARG A  18      -3.591  -9.214 -22.943  1.00 21.780          H  
ATOM    255 1HB  ARG A  18      -1.934  -7.497 -22.291  1.00 30.460          H  
ATOM    256 2HB  ARG A  18      -1.276  -8.609 -21.109  1.00 30.460          H  
ATOM    257 1HG  ARG A  18      -0.477 -10.111 -22.786  1.00 30.460          H  
ATOM    258 2HG  ARG A  18      -1.361  -9.249 -24.068  1.00 30.460          H  
ATOM    259 1HD  ARG A  18       0.004  -7.265 -23.654  1.00 30.460          H  
ATOM    260 2HD  ARG A  18       0.890  -8.148 -22.407  1.00 30.460          H  
ATOM    261  HE  ARG A  18       1.046  -8.518 -25.322  1.00 30.460          H  
ATOM    262 1HH1 ARG A  18       2.137  -9.650 -22.141  1.00 30.460          H  
ATOM    263 2HH1 ARG A  18       3.454 -10.581 -22.804  1.00 30.460          H  
ATOM    264 1HH2 ARG A  18       2.761  -9.727 -26.138  1.00 30.460          H  
ATOM    265 2HH2 ARG A  18       3.809 -10.627 -25.066  1.00 30.460          H  
ATOM    266  N   PHE A  19      -2.930 -10.982 -20.229  1.00 17.790          N  
ATOM    267  CA  PHE A  19      -2.785 -12.323 -19.651  1.00 17.810          C  
ATOM    268  C   PHE A  19      -3.876 -13.299 -20.035  1.00 17.770          C  
ATOM    269  O   PHE A  19      -3.692 -14.504 -19.886  1.00 18.090          O  
ATOM    270  CB  PHE A  19      -2.762 -12.322 -18.116  1.00 24.930          C  
ATOM    271  CG  PHE A  19      -1.449 -12.063 -17.424  1.00 24.930          C  
ATOM    272  CD1 PHE A  19      -1.214 -10.903 -16.723  1.00 24.930          C  
ATOM    273  CD2 PHE A  19      -0.462 -13.030 -17.436  1.00 24.930          C  
ATOM    274  CE1 PHE A  19      -0.044 -10.705 -16.058  1.00 24.930          C  
ATOM    275  CE2 PHE A  19       0.707 -12.827 -16.775  1.00 24.930          C  
ATOM    276  CZ  PHE A  19       0.907 -11.661 -16.082  1.00 24.930          C  
ATOM    277  H   PHE A  19      -2.879 -10.175 -19.599  1.00 21.350          H  
ATOM    278  HA  PHE A  19      -1.835 -12.717 -19.998  1.00 21.370          H  
ATOM    279 1HB  PHE A  19      -3.463 -11.558 -17.775  1.00 29.910          H  
ATOM    280 2HB  PHE A  19      -3.141 -13.264 -17.756  1.00 29.910          H  
ATOM    281  HD1 PHE A  19      -1.968 -10.150 -16.691  1.00 29.910          H  
ATOM    282  HD2 PHE A  19      -0.627 -13.962 -17.974  1.00 29.910          H  
ATOM    283  HE1 PHE A  19       0.122  -9.779 -15.500  1.00 29.910          H  
ATOM    284  HE2 PHE A  19       1.480 -13.591 -16.784  1.00 29.910          H  
ATOM    285  HZ  PHE A  19       1.827 -11.503 -15.543  1.00 29.910          H  
ATOM    286  N   VAL A  20      -5.008 -12.820 -20.525  1.00 17.520          N  
ATOM    287  CA  VAL A  20      -6.080 -13.719 -20.904  1.00 17.610          C  
ATOM    288  C   VAL A  20      -5.571 -14.683 -21.976  1.00 17.890          C  
ATOM    289  O   VAL A  20      -5.926 -15.866 -21.983  1.00 17.910          O  
ATOM    290  CB  VAL A  20      -7.306 -12.932 -21.398  1.00 24.620          C  
ATOM    291  CG1 VAL A  20      -8.360 -13.884 -21.996  1.00 24.620          C  
ATOM    292  CG2 VAL A  20      -7.891 -12.150 -20.215  1.00 24.620          C  
ATOM    293  H   VAL A  20      -5.118 -11.808 -20.673  1.00 21.020          H  
ATOM    294  HA  VAL A  20      -6.373 -14.294 -20.026  1.00 21.130          H  
ATOM    295  HB  VAL A  20      -6.997 -12.232 -22.178  1.00 29.540          H  
ATOM    296 1HG1 VAL A  20      -9.216 -13.304 -22.335  1.00 29.540          H  
ATOM    297 2HG1 VAL A  20      -7.948 -14.429 -22.843  1.00 29.540          H  
ATOM    298 3HG1 VAL A  20      -8.682 -14.595 -21.234  1.00 29.540          H  
ATOM    299 1HG2 VAL A  20      -8.751 -11.572 -20.548  1.00 29.540          H  
ATOM    300 2HG2 VAL A  20      -8.199 -12.845 -19.436  1.00 29.540          H  
ATOM    301 3HG2 VAL A  20      -7.134 -11.471 -19.814  1.00 29.540          H  
ATOM    302  N   SER A  21      -4.753 -14.166 -22.895  1.00 18.240          N  
ATOM    303  CA  SER A  21      -4.206 -14.905 -24.022  1.00 18.670          C  
ATOM    304  C   SER A  21      -3.308 -16.077 -23.632  1.00 18.840          C  
ATOM    305  O   SER A  21      -2.990 -16.920 -24.476  1.00 19.020          O  
ATOM    306  CB  SER A  21      -3.427 -13.956 -24.914  1.00 25.970          C  
ATOM    307  OG  SER A  21      -2.286 -13.465 -24.258  1.00 25.970          O  
ATOM    308  H   SER A  21      -4.458 -13.192 -22.810  1.00 21.890          H  
ATOM    309  HA  SER A  21      -5.044 -15.302 -24.594  1.00 22.400          H  
ATOM    310 1HB  SER A  21      -3.128 -14.483 -25.818  1.00 31.160          H  
ATOM    311 2HB  SER A  21      -4.064 -13.125 -25.212  1.00 31.160          H  
ATOM    312  HG  SER A  21      -2.595 -12.745 -23.669  1.00 31.160          H  
ATOM    313  N   VAL A  22      -2.859 -16.126 -22.377  1.00 18.900          N  
ATOM    314  CA  VAL A  22      -1.998 -17.197 -21.917  1.00 19.230          C  
ATOM    315  C   VAL A  22      -2.632 -17.947 -20.749  1.00 19.590          C  
ATOM    316  O   VAL A  22      -1.919 -18.531 -19.930  1.00 19.680          O  
ATOM    317  CB  VAL A  22      -0.595 -16.664 -21.545  1.00 26.790          C  
ATOM    318  CG1 VAL A  22       0.085 -16.131 -22.792  1.00 26.790          C  
ATOM    319  CG2 VAL A  22      -0.693 -15.586 -20.498  1.00 26.790          C  
ATOM    320  H   VAL A  22      -3.170 -15.423 -21.702  1.00 22.680          H  
ATOM    321  HA  VAL A  22      -1.864 -17.905 -22.735  1.00 23.080          H  
ATOM    322  HB  VAL A  22       0.009 -17.483 -21.170  1.00 32.150          H  
ATOM    323 1HG1 VAL A  22       1.084 -15.784 -22.540  1.00 32.150          H  
ATOM    324 2HG1 VAL A  22       0.157 -16.935 -23.528  1.00 32.150          H  
ATOM    325 3HG1 VAL A  22      -0.492 -15.308 -23.207  1.00 32.150          H  
ATOM    326 1HG2 VAL A  22       0.304 -15.231 -20.250  1.00 32.150          H  
ATOM    327 2HG2 VAL A  22      -1.279 -14.771 -20.893  1.00 32.150          H  
ATOM    328 3HG2 VAL A  22      -1.161 -15.977 -19.614  1.00 32.150          H  
ATOM    329  N   HIS A  23      -3.966 -17.916 -20.657  1.00 19.920          N  
ATOM    330  CA  HIS A  23      -4.694 -18.589 -19.581  1.00 20.400          C  
ATOM    331  C   HIS A  23      -4.331 -20.068 -19.442  1.00 20.170          C  
ATOM    332  O   HIS A  23      -4.045 -20.548 -18.337  1.00 19.610          O  
ATOM    333  CB  HIS A  23      -6.200 -18.474 -19.827  1.00 28.370          C  
ATOM    334  CG  HIS A  23      -7.035 -19.158 -18.803  1.00 28.370          C  
ATOM    335  ND1 HIS A  23      -7.256 -18.630 -17.546  1.00 28.370          N  
ATOM    336  CD2 HIS A  23      -7.700 -20.336 -18.840  1.00 28.370          C  
ATOM    337  CE1 HIS A  23      -8.023 -19.454 -16.855  1.00 28.370          C  
ATOM    338  NE2 HIS A  23      -8.308 -20.496 -17.617  1.00 28.370          N  
ATOM    339  H   HIS A  23      -4.508 -17.376 -21.343  1.00 23.900          H  
ATOM    340  HA  HIS A  23      -4.465 -18.103 -18.633  1.00 24.480          H  
ATOM    341 1HB  HIS A  23      -6.481 -17.419 -19.855  1.00 34.040          H  
ATOM    342 2HB  HIS A  23      -6.442 -18.898 -20.804  1.00 34.040          H  
ATOM    343  HD2 HIS A  23      -7.740 -21.027 -19.687  1.00 34.040          H  
ATOM    344  HE1 HIS A  23      -8.361 -19.299 -15.831  1.00 34.040          H  
ATOM    345  HE2 HIS A  23      -8.877 -21.285 -17.346  1.00 34.040          H  
ATOM    346  N   GLU A  24      -4.358 -20.805 -20.549  1.00 20.720          N  
ATOM    347  CA  GLU A  24      -4.040 -22.225 -20.512  1.00 20.710          C  
ATOM    348  C   GLU A  24      -2.599 -22.478 -20.072  1.00 20.660          C  
ATOM    349  O   GLU A  24      -2.320 -23.462 -19.377  1.00 20.320          O  
ATOM    350  CB  GLU A  24      -4.321 -22.849 -21.875  1.00 29.000          C  
ATOM    351  CG  GLU A  24      -5.813 -22.874 -22.227  1.00 29.000          C  
ATOM    352  CD  GLU A  24      -6.324 -21.549 -22.722  1.00 29.000          C  
ATOM    353  OE1 GLU A  24      -5.527 -20.649 -22.870  1.00 29.000          O  
ATOM    354  OE2 GLU A  24      -7.503 -21.420 -22.918  1.00 29.000          O  
ATOM    355  H   GLU A  24      -4.621 -20.371 -21.439  1.00 24.860          H  
ATOM    356  HA  GLU A  24      -4.699 -22.697 -19.785  1.00 24.850          H  
ATOM    357 1HB  GLU A  24      -3.790 -22.295 -22.649  1.00 34.800          H  
ATOM    358 2HB  GLU A  24      -3.951 -23.874 -21.891  1.00 34.800          H  
ATOM    359 1HG  GLU A  24      -5.984 -23.628 -22.995  1.00 34.800          H  
ATOM    360 2HG  GLU A  24      -6.377 -23.163 -21.340  1.00 34.800          H  
ATOM    361  N   GLU A  25      -1.681 -21.601 -20.485  1.00 21.110          N  
ATOM    362  CA  GLU A  25      -0.281 -21.748 -20.113  1.00 21.240          C  
ATOM    363  C   GLU A  25      -0.133 -21.591 -18.601  1.00 20.500          C  
ATOM    364  O   GLU A  25       0.634 -22.325 -17.964  1.00 20.390          O  
ATOM    365  CB  GLU A  25       0.583 -20.713 -20.832  1.00 29.680          C  
ATOM    366  CG  GLU A  25       0.687 -20.903 -22.342  1.00 29.680          C  
ATOM    367  CD  GLU A  25       1.512 -19.834 -22.994  1.00 29.680          C  
ATOM    368  OE1 GLU A  25       1.904 -18.931 -22.302  1.00 29.680          O  
ATOM    369  OE2 GLU A  25       1.739 -19.913 -24.176  1.00 29.680          O  
ATOM    370  H   GLU A  25      -1.976 -20.828 -21.069  1.00 25.330          H  
ATOM    371  HA  GLU A  25       0.054 -22.746 -20.393  1.00 25.490          H  
ATOM    372 1HB  GLU A  25       0.184 -19.729 -20.646  1.00 35.620          H  
ATOM    373 2HB  GLU A  25       1.591 -20.736 -20.422  1.00 35.620          H  
ATOM    374 1HG  GLU A  25       1.131 -21.876 -22.549  1.00 35.620          H  
ATOM    375 2HG  GLU A  25      -0.317 -20.891 -22.766  1.00 35.620          H  
ATOM    376  N   GLN A  26      -0.892 -20.647 -18.023  1.00 20.100          N  
ATOM    377  CA  GLN A  26      -0.853 -20.430 -16.585  1.00 19.480          C  
ATOM    378  C   GLN A  26      -1.395 -21.662 -15.857  1.00 18.840          C  
ATOM    379  O   GLN A  26      -0.798 -22.130 -14.885  1.00 18.450          O  
ATOM    380  CB  GLN A  26      -1.678 -19.193 -16.197  1.00 27.520          C  
ATOM    381  CG  GLN A  26      -1.094 -17.864 -16.659  1.00 27.520          C  
ATOM    382  CD  GLN A  26      -1.973 -16.683 -16.270  1.00 27.520          C  
ATOM    383  OE1 GLN A  26      -2.111 -16.360 -15.090  1.00 27.520          O  
ATOM    384  NE2 GLN A  26      -2.581 -16.057 -17.253  1.00 27.520          N  
ATOM    385  H   GLN A  26      -1.449 -20.035 -18.629  1.00 24.120          H  
ATOM    386  HA  GLN A  26       0.180 -20.277 -16.283  1.00 23.380          H  
ATOM    387 1HB  GLN A  26      -2.669 -19.276 -16.637  1.00 33.020          H  
ATOM    388 2HB  GLN A  26      -1.809 -19.157 -15.124  1.00 33.020          H  
ATOM    389 1HG  GLN A  26      -0.123 -17.742 -16.225  1.00 33.020          H  
ATOM    390 2HG  GLN A  26      -1.008 -17.878 -17.738  1.00 33.020          H  
ATOM    391 1HE2 GLN A  26      -3.186 -15.280 -17.067  1.00 33.020          H  
ATOM    392 2HE2 GLN A  26      -2.446 -16.366 -18.202  1.00 33.020          H  
ATOM    393  N   LYS A  27      -2.473 -22.259 -16.382  1.00 18.870          N  
ATOM    394  CA  LYS A  27      -3.030 -23.459 -15.765  1.00 18.420          C  
ATOM    395  C   LYS A  27      -1.972 -24.555 -15.697  1.00 18.530          C  
ATOM    396  O   LYS A  27      -1.812 -25.205 -14.655  1.00 18.060          O  
ATOM    397  CB  LYS A  27      -4.258 -23.966 -16.530  1.00 25.970          C  
ATOM    398  CG  LYS A  27      -5.120 -25.017 -15.764  1.00 25.970          C  
ATOM    399  CD  LYS A  27      -4.704 -26.482 -16.061  1.00 25.970          C  
ATOM    400  CE  LYS A  27      -5.687 -27.481 -15.437  1.00 25.970          C  
ATOM    401  NZ  LYS A  27      -5.232 -28.906 -15.594  1.00 25.970          N  
ATOM    402  H   LYS A  27      -2.945 -21.823 -17.183  1.00 22.640          H  
ATOM    403  HA  LYS A  27      -3.330 -23.215 -14.746  1.00 22.100          H  
ATOM    404 1HB  LYS A  27      -4.894 -23.117 -16.790  1.00 31.160          H  
ATOM    405 2HB  LYS A  27      -3.933 -24.418 -17.468  1.00 31.160          H  
ATOM    406 1HG  LYS A  27      -5.017 -24.844 -14.690  1.00 31.160          H  
ATOM    407 2HG  LYS A  27      -6.166 -24.882 -16.033  1.00 31.160          H  
ATOM    408 1HD  LYS A  27      -4.656 -26.644 -17.137  1.00 31.160          H  
ATOM    409 2HD  LYS A  27      -3.725 -26.700 -15.636  1.00 31.160          H  
ATOM    410 1HE  LYS A  27      -5.786 -27.261 -14.375  1.00 31.160          H  
ATOM    411 2HE  LYS A  27      -6.659 -27.367 -15.915  1.00 31.160          H  
ATOM    412 1HZ  LYS A  27      -5.897 -29.526 -15.167  1.00 31.160          H  
ATOM    413 2HZ  LYS A  27      -5.138 -29.134 -16.566  1.00 31.160          H  
ATOM    414 3HZ  LYS A  27      -4.307 -29.034 -15.126  1.00 31.160          H  
ATOM    415  N   SER A  28      -1.252 -24.760 -16.807  1.00 19.260          N  
ATOM    416  CA  SER A  28      -0.215 -25.782 -16.869  1.00 19.570          C  
ATOM    417  C   SER A  28       0.866 -25.512 -15.824  1.00 19.540          C  
ATOM    418  O   SER A  28       1.291 -26.430 -15.105  1.00 19.670          O  
ATOM    419  CB  SER A  28       0.395 -25.825 -18.250  1.00 27.270          C  
ATOM    420  OG  SER A  28       1.358 -26.828 -18.329  1.00 27.270          O  
ATOM    421  H   SER A  28      -1.470 -24.211 -17.647  1.00 23.110          H  
ATOM    422  HA  SER A  28      -0.670 -26.749 -16.655  1.00 23.480          H  
ATOM    423 1HB  SER A  28      -0.387 -25.996 -18.990  1.00 32.730          H  
ATOM    424 2HB  SER A  28       0.849 -24.862 -18.474  1.00 32.730          H  
ATOM    425  HG  SER A  28       1.713 -26.783 -19.218  1.00 32.730          H  
ATOM    426  N   GLN A  29       1.298 -24.245 -15.717  1.00 19.490          N  
ATOM    427  CA  GLN A  29       2.304 -23.872 -14.731  1.00 19.610          C  
ATOM    428  C   GLN A  29       1.814 -24.096 -13.312  1.00 18.870          C  
ATOM    429  O   GLN A  29       2.606 -24.479 -12.451  1.00 18.700          O  
ATOM    430  CB  GLN A  29       2.753 -22.428 -14.927  1.00 27.410          C  
ATOM    431  CG  GLN A  29       3.574 -22.238 -16.155  1.00 27.410          C  
ATOM    432  CD  GLN A  29       4.905 -22.951 -16.045  1.00 27.410          C  
ATOM    433  OE1 GLN A  29       5.650 -22.745 -15.081  1.00 27.410          O  
ATOM    434  NE2 GLN A  29       5.189 -23.811 -17.010  1.00 27.410          N  
ATOM    435  H   GLN A  29       0.938 -23.541 -16.372  1.00 23.390          H  
ATOM    436  HA  GLN A  29       3.170 -24.515 -14.877  1.00 23.530          H  
ATOM    437 1HB  GLN A  29       1.880 -21.787 -15.015  1.00 32.890          H  
ATOM    438 2HB  GLN A  29       3.327 -22.095 -14.064  1.00 32.890          H  
ATOM    439 1HG  GLN A  29       3.035 -22.661 -17.000  1.00 32.890          H  
ATOM    440 2HG  GLN A  29       3.745 -21.182 -16.319  1.00 32.890          H  
ATOM    441 1HE2 GLN A  29       6.066 -24.338 -16.999  1.00 32.890          H  
ATOM    442 2HE2 GLN A  29       4.536 -23.952 -17.758  1.00 32.890          H  
ATOM    443  N   LEU A  30       0.521 -23.894 -13.042  1.00 18.540          N  
ATOM    444  CA  LEU A  30       0.058 -24.172 -11.696  1.00 17.930          C  
ATOM    445  C   LEU A  30       0.155 -25.640 -11.411  1.00 17.820          C  
ATOM    446  O   LEU A  30       0.663 -26.023 -10.364  1.00 18.090          O  
ATOM    447  CB  LEU A  30      -1.388 -23.767 -11.431  1.00 25.350          C  
ATOM    448  CG  LEU A  30      -1.920 -24.109  -9.963  1.00 25.350          C  
ATOM    449  CD1 LEU A  30      -1.023 -23.398  -8.868  1.00 25.350          C  
ATOM    450  CD2 LEU A  30      -3.390 -23.694  -9.890  1.00 25.350          C  
ATOM    451  H   LEU A  30      -0.097 -23.511 -13.765  1.00 22.250          H  
ATOM    452  HA  LEU A  30       0.707 -23.638 -11.011  1.00 21.520          H  
ATOM    453 1HB  LEU A  30      -1.516 -22.716 -11.615  1.00 30.420          H  
ATOM    454 2HB  LEU A  30      -2.020 -24.307 -12.145  1.00 30.420          H  
ATOM    455  HG  LEU A  30      -1.866 -25.185  -9.773  1.00 30.420          H  
ATOM    456 1HD1 LEU A  30      -1.398 -23.614  -7.876  1.00 30.420          H  
ATOM    457 2HD1 LEU A  30      -0.001 -23.757  -8.923  1.00 30.420          H  
ATOM    458 3HD1 LEU A  30      -1.009 -22.340  -9.005  1.00 30.420          H  
ATOM    459 1HD2 LEU A  30      -3.788 -23.927  -8.900  1.00 30.420          H  
ATOM    460 2HD2 LEU A  30      -3.502 -22.646 -10.086  1.00 30.420          H  
ATOM    461 3HD2 LEU A  30      -3.948 -24.252 -10.647  1.00 30.420          H  
ATOM    462  N   ASP A  31      -0.284 -26.500 -12.338  1.00 17.570          N  
ATOM    463  CA  ASP A  31      -0.189 -27.922 -12.031  1.00 17.590          C  
ATOM    464  C   ASP A  31       1.257 -28.284 -11.732  1.00 17.340          C  
ATOM    465  O   ASP A  31       1.537 -28.993 -10.766  1.00 17.270          O  
ATOM    466  CB  ASP A  31      -0.687 -28.796 -13.191  1.00 24.620          C  
ATOM    467  CG  ASP A  31      -2.224 -28.841 -13.389  1.00 24.620          C  
ATOM    468  OD1 ASP A  31      -2.956 -28.445 -12.515  1.00 24.620          O  
ATOM    469  OD2 ASP A  31      -2.646 -29.302 -14.441  1.00 24.620          O  
ATOM    470  H   ASP A  31      -0.709 -26.155 -13.208  1.00 21.080          H  
ATOM    471  HA  ASP A  31      -0.791 -28.130 -11.147  1.00 21.110          H  
ATOM    472 1HB  ASP A  31      -0.236 -28.429 -14.119  1.00 29.540          H  
ATOM    473 2HB  ASP A  31      -0.331 -29.806 -13.044  1.00 29.540          H  
ATOM    474  N   LEU A  32       2.183 -27.731 -12.513  1.00 17.340          N  
ATOM    475  CA  LEU A  32       3.587 -28.016 -12.319  1.00 17.300          C  
ATOM    476  C   LEU A  32       4.098 -27.586 -10.958  1.00 16.990          C  
ATOM    477  O   LEU A  32       4.769 -28.346 -10.259  1.00 17.020          O  
ATOM    478  CB  LEU A  32       4.393 -27.259 -13.355  1.00 24.240          C  
ATOM    479  CG  LEU A  32       5.877 -27.372 -13.297  1.00 24.240          C  
ATOM    480  CD1 LEU A  32       6.311 -28.823 -13.541  1.00 24.240          C  
ATOM    481  CD2 LEU A  32       6.420 -26.425 -14.304  1.00 24.240          C  
ATOM    482  H   LEU A  32       1.887 -27.149 -13.304  1.00 20.810          H  
ATOM    483  HA  LEU A  32       3.725 -29.078 -12.439  1.00 20.760          H  
ATOM    484 1HB  LEU A  32       4.080 -27.560 -14.317  1.00 29.080          H  
ATOM    485 2HB  LEU A  32       4.162 -26.210 -13.254  1.00 29.080          H  
ATOM    486  HG  LEU A  32       6.242 -27.079 -12.317  1.00 29.080          H  
ATOM    487 1HD1 LEU A  32       7.391 -28.883 -13.509  1.00 29.080          H  
ATOM    488 2HD1 LEU A  32       5.906 -29.472 -12.774  1.00 29.080          H  
ATOM    489 3HD1 LEU A  32       5.968 -29.159 -14.503  1.00 29.080          H  
ATOM    490 1HD2 LEU A  32       7.488 -26.467 -14.275  1.00 29.080          H  
ATOM    491 2HD2 LEU A  32       6.066 -26.691 -15.288  1.00 29.080          H  
ATOM    492 3HD2 LEU A  32       6.092 -25.409 -14.068  1.00 29.080          H  
ATOM    493  N   MET A  33       3.814 -26.337 -10.602  1.00 16.820          N  
ATOM    494  CA  MET A  33       4.247 -25.745  -9.352  1.00 16.680          C  
ATOM    495  C   MET A  33       3.604 -26.451  -8.151  1.00 16.580          C  
ATOM    496  O   MET A  33       4.267 -26.725  -7.147  1.00 16.620          O  
ATOM    497  CB  MET A  33       3.953 -24.242  -9.413  1.00 23.410          C  
ATOM    498  CG  MET A  33       4.377 -23.421  -8.224  1.00 23.410          C  
ATOM    499  SD  MET A  33       4.077 -21.624  -8.441  1.00 23.410          S  
ATOM    500  CE  MET A  33       2.288 -21.463  -8.248  1.00 23.410          C  
ATOM    501  H   MET A  33       3.271 -25.755 -11.246  1.00 20.180          H  
ATOM    502  HA  MET A  33       5.321 -25.886  -9.271  1.00 20.020          H  
ATOM    503 1HB  MET A  33       4.435 -23.824 -10.300  1.00 28.090          H  
ATOM    504 2HB  MET A  33       2.879 -24.113  -9.545  1.00 28.090          H  
ATOM    505 1HG  MET A  33       3.796 -23.761  -7.385  1.00 28.090          H  
ATOM    506 2HG  MET A  33       5.424 -23.577  -7.997  1.00 28.090          H  
ATOM    507 1HE  MET A  33       2.000 -20.415  -8.335  1.00 28.090          H  
ATOM    508 2HE  MET A  33       1.775 -22.039  -9.008  1.00 28.090          H  
ATOM    509 3HE  MET A  33       1.987 -21.828  -7.262  1.00 28.090          H  
ATOM    510  N   MET A  34       2.317 -26.779  -8.271  1.00 16.580          N  
ATOM    511  CA  MET A  34       1.547 -27.457  -7.238  1.00 16.640          C  
ATOM    512  C   MET A  34       2.034 -28.881  -6.994  1.00 16.750          C  
ATOM    513  O   MET A  34       1.939 -29.380  -5.870  1.00 16.840          O  
ATOM    514  CB  MET A  34       0.060 -27.434  -7.561  1.00 23.270          C  
ATOM    515  CG  MET A  34      -0.830 -28.011  -6.443  1.00 23.270          C  
ATOM    516  SD  MET A  34      -2.598 -27.806  -6.750  1.00 23.270          S  
ATOM    517  CE  MET A  34      -2.841 -26.086  -6.313  1.00 23.270          C  
ATOM    518  H   MET A  34       1.829 -26.522  -9.123  1.00 19.900          H  
ATOM    519  HA  MET A  34       1.683 -26.900  -6.312  1.00 19.970          H  
ATOM    520 1HB  MET A  34      -0.237 -26.410  -7.767  1.00 27.930          H  
ATOM    521 2HB  MET A  34      -0.113 -28.010  -8.476  1.00 27.930          H  
ATOM    522 1HG  MET A  34      -0.629 -29.075  -6.333  1.00 27.930          H  
ATOM    523 2HG  MET A  34      -0.582 -27.524  -5.497  1.00 27.930          H  
ATOM    524 1HE  MET A  34      -3.886 -25.815  -6.454  1.00 27.930          H  
ATOM    525 2HE  MET A  34      -2.566 -25.929  -5.269  1.00 27.930          H  
ATOM    526 3HE  MET A  34      -2.227 -25.460  -6.933  1.00 27.930          H  
ATOM    527  N   PHE A  35       2.621 -29.529  -8.009  1.00 16.890          N  
ATOM    528  CA  PHE A  35       3.135 -30.890  -7.867  1.00 17.190          C  
ATOM    529  C   PHE A  35       4.227 -30.936  -6.798  1.00 17.150          C  
ATOM    530  O   PHE A  35       4.502 -32.006  -6.241  1.00 17.230          O  
ATOM    531  CB  PHE A  35       3.788 -31.402  -9.164  1.00 23.950          C  
ATOM    532  CG  PHE A  35       2.901 -31.672 -10.373  1.00 23.950          C  
ATOM    533  CD1 PHE A  35       1.532 -31.939 -10.290  1.00 23.950          C  
ATOM    534  CD2 PHE A  35       3.488 -31.644 -11.633  1.00 23.950          C  
ATOM    535  CE1 PHE A  35       0.795 -32.159 -11.447  1.00 23.950          C  
ATOM    536  CE2 PHE A  35       2.755 -31.859 -12.775  1.00 23.950          C  
ATOM    537  CZ  PHE A  35       1.411 -32.116 -12.685  1.00 23.950          C  
ATOM    538  H   PHE A  35       2.634 -29.108  -8.946  1.00 20.270          H  
ATOM    539  HA  PHE A  35       2.326 -31.548  -7.559  1.00 20.630          H  
ATOM    540 1HB  PHE A  35       4.540 -30.677  -9.471  1.00 28.740          H  
ATOM    541 2HB  PHE A  35       4.323 -32.319  -8.941  1.00 28.740          H  
ATOM    542  HD1 PHE A  35       1.037 -31.965  -9.326  1.00 28.740          H  
ATOM    543  HD2 PHE A  35       4.556 -31.435 -11.709  1.00 28.740          H  
ATOM    544  HE1 PHE A  35      -0.275 -32.359 -11.381  1.00 28.740          H  
ATOM    545  HE2 PHE A  35       3.242 -31.826 -13.748  1.00 28.740          H  
ATOM    546  HZ  PHE A  35       0.830 -32.286 -13.590  1.00 28.740          H  
ATOM    547  N   SER A  36       4.873 -29.786  -6.544  1.00 17.160          N  
ATOM    548  CA  SER A  36       5.957 -29.644  -5.591  1.00 17.250          C  
ATOM    549  C   SER A  36       5.443 -29.246  -4.213  1.00 17.090          C  
ATOM    550  O   SER A  36       6.227 -28.989  -3.299  1.00 17.240          O  
ATOM    551  CB  SER A  36       6.948 -28.598  -6.062  1.00 24.110          C  
ATOM    552  OG  SER A  36       7.574 -28.969  -7.261  1.00 24.110          O  
ATOM    553  H   SER A  36       4.584 -28.918  -7.005  1.00 20.590          H  
ATOM    554  HA  SER A  36       6.468 -30.602  -5.504  1.00 20.700          H  
ATOM    555 1HB  SER A  36       6.438 -27.645  -6.193  1.00 28.940          H  
ATOM    556 2HB  SER A  36       7.699 -28.456  -5.293  1.00 28.940          H  
ATOM    557  HG  SER A  36       8.218 -28.278  -7.436  1.00 28.940          H  
ATOM    558  N   ASP A  37       4.126 -29.134  -4.047  1.00 16.920          N  
ATOM    559  CA  ASP A  37       3.582 -28.726  -2.765  1.00 16.890          C  
ATOM    560  C   ASP A  37       4.013 -29.707  -1.691  1.00 16.770          C  
ATOM    561  O   ASP A  37       3.712 -30.903  -1.757  1.00 16.880          O  
ATOM    562  CB  ASP A  37       2.050 -28.629  -2.799  1.00 23.660          C  
ATOM    563  CG  ASP A  37       1.462 -28.083  -1.479  1.00 23.660          C  
ATOM    564  OD1 ASP A  37       2.208 -28.035  -0.501  1.00 23.660          O  
ATOM    565  OD2 ASP A  37       0.300 -27.723  -1.448  1.00 23.660          O  
ATOM    566  H   ASP A  37       3.480 -29.337  -4.810  1.00 20.300          H  
ATOM    567  HA  ASP A  37       3.970 -27.745  -2.508  1.00 20.270          H  
ATOM    568 1HB  ASP A  37       1.746 -27.974  -3.623  1.00 28.390          H  
ATOM    569 2HB  ASP A  37       1.629 -29.616  -3.001  1.00 28.390          H  
ATOM    570  N   ARG A  38       4.797 -29.191  -0.752  1.00 16.680          N  
ATOM    571  CA  ARG A  38       5.334 -29.945   0.362  1.00 16.690          C  
ATOM    572  C   ARG A  38       5.194 -29.058   1.586  1.00 16.040          C  
ATOM    573  O   ARG A  38       6.047 -29.098   2.472  1.00 15.570          O  
ATOM    574  CB  ARG A  38       6.809 -30.314   0.182  1.00 23.360          C  
ATOM    575  CG  ARG A  38       7.141 -31.236  -0.991  1.00 23.360          C  
ATOM    576  CD  ARG A  38       6.587 -32.594  -0.911  1.00 23.360          C  
ATOM    577  NE  ARG A  38       7.036 -33.358  -2.067  1.00 23.360          N  
ATOM    578  CZ  ARG A  38       6.444 -33.350  -3.297  1.00 23.360          C  
ATOM    579  NH1 ARG A  38       5.368 -32.619  -3.549  1.00 23.360          N  
ATOM    580  NH2 ARG A  38       6.975 -34.082  -4.268  1.00 23.360          N  
ATOM    581  H   ARG A  38       4.988 -28.203  -0.824  1.00 20.020          H  
ATOM    582  HA  ARG A  38       4.743 -30.847   0.512  1.00 20.030          H  
ATOM    583 1HB  ARG A  38       7.394 -29.419   0.042  1.00 28.030          H  
ATOM    584 2HB  ARG A  38       7.173 -30.801   1.084  1.00 28.030          H  
ATOM    585 1HG  ARG A  38       6.774 -30.800  -1.891  1.00 28.030          H  
ATOM    586 2HG  ARG A  38       8.223 -31.326  -1.066  1.00 28.030          H  
ATOM    587 1HD  ARG A  38       6.949 -33.087  -0.011  1.00 28.030          H  
ATOM    588 2HD  ARG A  38       5.503 -32.574  -0.905  1.00 28.030          H  
ATOM    589  HE  ARG A  38       7.857 -33.934  -1.948  1.00 28.030          H  
ATOM    590 1HH1 ARG A  38       4.913 -32.044  -2.819  1.00 28.030          H  
ATOM    591 2HH1 ARG A  38       4.972 -32.595  -4.503  1.00 28.030          H  
ATOM    592 1HH2 ARG A  38       7.797 -34.638  -4.089  1.00 28.030          H  
ATOM    593 2HH2 ARG A  38       6.555 -34.091  -5.191  1.00 28.030          H  
ATOM    594  N   MET A  39       4.106 -28.271   1.635  1.00 16.150          N  
ATOM    595  CA  MET A  39       3.827 -27.288   2.694  1.00 15.720          C  
ATOM    596  C   MET A  39       3.868 -27.835   4.111  1.00 15.210          C  
ATOM    597  O   MET A  39       3.991 -27.078   5.072  1.00 15.000          O  
ATOM    598  CB  MET A  39       2.528 -26.536   2.417  1.00 22.180          C  
ATOM    599  CG  MET A  39       2.294 -25.361   3.374  1.00 22.180          C  
ATOM    600  SD  MET A  39       0.954 -24.294   2.896  1.00 22.180          S  
ATOM    601  CE  MET A  39       1.315 -22.930   3.998  1.00 22.180          C  
ATOM    602  H   MET A  39       3.436 -28.324   0.843  1.00 19.380          H  
ATOM    603  HA  MET A  39       4.616 -26.549   2.658  1.00 18.860          H  
ATOM    604 1HB  MET A  39       2.533 -26.158   1.392  1.00 26.620          H  
ATOM    605 2HB  MET A  39       1.685 -27.224   2.498  1.00 26.620          H  
ATOM    606 1HG  MET A  39       2.048 -25.755   4.356  1.00 26.620          H  
ATOM    607 2HG  MET A  39       3.182 -24.771   3.476  1.00 26.620          H  
ATOM    608 1HE  MET A  39       0.573 -22.144   3.859  1.00 26.620          H  
ATOM    609 2HE  MET A  39       1.283 -23.278   5.029  1.00 26.620          H  
ATOM    610 3HE  MET A  39       2.310 -22.532   3.778  1.00 26.620          H  
ATOM    611  N   VAL A  40       3.756 -29.142   4.271  1.00 15.190          N  
ATOM    612  CA  VAL A  40       3.822 -29.760   5.591  1.00 14.910          C  
ATOM    613  C   VAL A  40       5.192 -29.444   6.248  1.00 14.650          C  
ATOM    614  O   VAL A  40       5.340 -29.493   7.480  1.00 14.350          O  
ATOM    615  CB  VAL A  40       3.622 -31.286   5.466  1.00 20.990          C  
ATOM    616  CG1 VAL A  40       2.228 -31.567   4.901  1.00 20.990          C  
ATOM    617  CG2 VAL A  40       4.718 -31.902   4.545  1.00 20.990          C  
ATOM    618  H   VAL A  40       3.641 -29.700   3.441  1.00 18.230          H  
ATOM    619  HA  VAL A  40       3.026 -29.347   6.212  1.00 17.890          H  
ATOM    620  HB  VAL A  40       3.678 -31.738   6.455  1.00 25.180          H  
ATOM    621 1HG1 VAL A  40       2.072 -32.644   4.830  1.00 25.180          H  
ATOM    622 2HG1 VAL A  40       1.479 -31.136   5.566  1.00 25.180          H  
ATOM    623 3HG1 VAL A  40       2.129 -31.124   3.915  1.00 25.180          H  
ATOM    624 1HG2 VAL A  40       4.558 -32.976   4.474  1.00 25.180          H  
ATOM    625 2HG2 VAL A  40       4.669 -31.467   3.551  1.00 25.180          H  
ATOM    626 3HG2 VAL A  40       5.704 -31.726   4.962  1.00 25.180          H  
ATOM    627  N   ARG A  41       6.181 -29.128   5.392  1.00 14.920          N  
ATOM    628  CA  ARG A  41       7.530 -28.772   5.766  1.00 14.910          C  
ATOM    629  C   ARG A  41       7.583 -27.456   6.511  1.00 14.460          C  
ATOM    630  O   ARG A  41       8.545 -27.208   7.232  1.00 14.250          O  
ATOM    631  CB  ARG A  41       8.403 -28.626   4.527  1.00 20.880          C  
ATOM    632  CG  ARG A  41       8.690 -29.908   3.736  1.00 20.880          C  
ATOM    633  CD  ARG A  41       9.645 -30.832   4.400  1.00 20.880          C  
ATOM    634  NE  ARG A  41      10.961 -30.226   4.613  1.00 20.880          N  
ATOM    635  CZ  ARG A  41      11.947 -30.133   3.687  1.00 20.880          C  
ATOM    636  NH1 ARG A  41      11.771 -30.572   2.450  1.00 20.880          N  
ATOM    637  NH2 ARG A  41      13.098 -29.595   4.038  1.00 20.880          N  
ATOM    638  H   ARG A  41       5.966 -29.118   4.393  1.00 17.900          H  
ATOM    639  HA  ARG A  41       7.926 -29.553   6.404  1.00 17.890          H  
ATOM    640 1HB  ARG A  41       7.915 -27.937   3.845  1.00 25.050          H  
ATOM    641 2HB  ARG A  41       9.356 -28.179   4.807  1.00 25.050          H  
ATOM    642 1HG  ARG A  41       7.764 -30.459   3.614  1.00 25.050          H  
ATOM    643 2HG  ARG A  41       9.075 -29.635   2.755  1.00 25.050          H  
ATOM    644 1HD  ARG A  41       9.251 -31.130   5.368  1.00 25.050          H  
ATOM    645 2HD  ARG A  41       9.767 -31.722   3.787  1.00 25.050          H  
ATOM    646  HE  ARG A  41      11.171 -29.874   5.548  1.00 25.050          H  
ATOM    647 1HH1 ARG A  41      10.893 -30.990   2.179  1.00 25.050          H  
ATOM    648 2HH1 ARG A  41      12.519 -30.495   1.772  1.00 25.050          H  
ATOM    649 1HH2 ARG A  41      13.232 -29.263   5.013  1.00 25.050          H  
ATOM    650 2HH2 ARG A  41      13.851 -29.514   3.373  1.00 25.050          H  
ATOM    651  N   VAL A  42       6.564 -26.604   6.374  1.00 14.490          N  
ATOM    652  CA  VAL A  42       6.623 -25.321   7.044  1.00 14.280          C  
ATOM    653  C   VAL A  42       6.609 -25.529   8.536  1.00 14.090          C  
ATOM    654  O   VAL A  42       7.458 -24.999   9.248  1.00 14.230          O  
ATOM    655  CB  VAL A  42       5.403 -24.443   6.685  1.00 20.080          C  
ATOM    656  CG1 VAL A  42       5.375 -23.159   7.550  1.00 20.080          C  
ATOM    657  CG2 VAL A  42       5.446 -24.088   5.241  1.00 20.080          C  
ATOM    658  H   VAL A  42       5.751 -26.859   5.808  1.00 17.390          H  
ATOM    659  HA  VAL A  42       7.538 -24.823   6.752  1.00 17.140          H  
ATOM    660  HB  VAL A  42       4.492 -25.010   6.890  1.00 24.090          H  
ATOM    661 1HG1 VAL A  42       4.506 -22.585   7.289  1.00 24.090          H  
ATOM    662 2HG1 VAL A  42       5.324 -23.402   8.609  1.00 24.090          H  
ATOM    663 3HG1 VAL A  42       6.267 -22.570   7.365  1.00 24.090          H  
ATOM    664 1HG2 VAL A  42       4.573 -23.501   4.993  1.00 24.090          H  
ATOM    665 2HG2 VAL A  42       6.326 -23.522   5.034  1.00 24.090          H  
ATOM    666 3HG2 VAL A  42       5.450 -24.994   4.643  1.00 24.090          H  
ATOM    667  N   LYS A  43       5.647 -26.311   9.013  1.00 13.950          N  
ATOM    668  CA  LYS A  43       5.527 -26.561  10.433  1.00 13.930          C  
ATOM    669  C   LYS A  43       6.681 -27.399  10.950  1.00 13.960          C  
ATOM    670  O   LYS A  43       7.197 -27.140  12.041  1.00 14.060          O  
ATOM    671  CB  LYS A  43       4.190 -27.222  10.739  1.00 19.510          C  
ATOM    672  CG  LYS A  43       2.989 -26.288  10.565  1.00 19.510          C  
ATOM    673  CD  LYS A  43       1.669 -26.999  10.864  1.00 19.510          C  
ATOM    674  CE  LYS A  43       0.472 -26.060  10.685  1.00 19.510          C  
ATOM    675  NZ  LYS A  43      -0.828 -26.752  10.936  1.00 19.510          N  
ATOM    676  H   LYS A  43       4.988 -26.720   8.362  1.00 16.740          H  
ATOM    677  HA  LYS A  43       5.557 -25.602  10.951  1.00 16.720          H  
ATOM    678 1HB  LYS A  43       4.054 -28.078  10.074  1.00 23.410          H  
ATOM    679 2HB  LYS A  43       4.193 -27.596  11.762  1.00 23.410          H  
ATOM    680 1HG  LYS A  43       3.098 -25.436  11.238  1.00 23.410          H  
ATOM    681 2HG  LYS A  43       2.973 -25.914   9.540  1.00 23.410          H  
ATOM    682 1HD  LYS A  43       1.554 -27.850  10.190  1.00 23.410          H  
ATOM    683 2HD  LYS A  43       1.678 -27.369  11.889  1.00 23.410          H  
ATOM    684 1HE  LYS A  43       0.567 -25.226  11.380  1.00 23.410          H  
ATOM    685 2HE  LYS A  43       0.473 -25.672   9.667  1.00 23.410          H  
ATOM    686 1HZ  LYS A  43      -1.589 -26.097  10.806  1.00 23.410          H  
ATOM    687 2HZ  LYS A  43      -0.934 -27.520  10.288  1.00 23.410          H  
ATOM    688 3HZ  LYS A  43      -0.849 -27.105  11.882  1.00 23.410          H  
ATOM    689  N   SER A  44       7.098 -28.407  10.176  1.00 14.040          N  
ATOM    690  CA  SER A  44       8.186 -29.269  10.616  1.00 14.260          C  
ATOM    691  C   SER A  44       9.484 -28.490  10.809  1.00 14.100          C  
ATOM    692  O   SER A  44      10.163 -28.634  11.841  1.00 14.230          O  
ATOM    693  CB  SER A  44       8.409 -30.371   9.602  1.00 19.880          C  
ATOM    694  OG  SER A  44       9.450 -31.219   9.998  1.00 19.880          O  
ATOM    695  H   SER A  44       6.629 -28.608   9.286  1.00 16.850          H  
ATOM    696  HA  SER A  44       7.906 -29.715  11.569  1.00 17.110          H  
ATOM    697 1HB  SER A  44       7.489 -30.941   9.476  1.00 23.850          H  
ATOM    698 2HB  SER A  44       8.650 -29.925   8.642  1.00 23.850          H  
ATOM    699  HG  SER A  44       9.518 -31.889   9.316  1.00 23.850          H  
ATOM    700  N   GLU A  45       9.836 -27.671   9.810  1.00 13.990          N  
ATOM    701  CA  GLU A  45      11.064 -26.908   9.855  1.00 14.060          C  
ATOM    702  C   GLU A  45      10.965 -25.761  10.842  1.00 14.120          C  
ATOM    703  O   GLU A  45      11.945 -25.469  11.537  1.00 14.270          O  
ATOM    704  CB  GLU A  45      11.397 -26.385   8.461  1.00 19.660          C  
ATOM    705  CG  GLU A  45      11.797 -27.446   7.434  1.00 19.660          C  
ATOM    706  CD  GLU A  45      13.141 -28.080   7.706  1.00 19.660          C  
ATOM    707  OE1 GLU A  45      13.739 -27.740   8.689  1.00 19.660          O  
ATOM    708  OE2 GLU A  45      13.603 -28.859   6.897  1.00 19.660          O  
ATOM    709  H   GLU A  45       9.246 -27.582   8.980  1.00 16.790          H  
ATOM    710  HA  GLU A  45      11.863 -27.571  10.184  1.00 16.870          H  
ATOM    711 1HB  GLU A  45      10.544 -25.859   8.067  1.00 23.590          H  
ATOM    712 2HB  GLU A  45      12.215 -25.684   8.524  1.00 23.590          H  
ATOM    713 1HG  GLU A  45      11.043 -28.234   7.468  1.00 23.590          H  
ATOM    714 2HG  GLU A  45      11.753 -27.018   6.457  1.00 23.590          H  
ATOM    715  N   ALA A  46       9.795 -25.106  10.921  1.00 14.180          N  
ATOM    716  CA  ALA A  46       9.634 -24.009  11.844  1.00 14.440          C  
ATOM    717  C   ALA A  46       9.820 -24.479  13.268  1.00 14.520          C  
ATOM    718  O   ALA A  46      10.458 -23.797  14.069  1.00 14.770          O  
ATOM    719  CB  ALA A  46       8.257 -23.391  11.683  1.00 20.110          C  
ATOM    720  H   ALA A  46       9.001 -25.336  10.319  1.00 17.020          H  
ATOM    721  HA  ALA A  46      10.397 -23.273  11.634  1.00 17.330          H  
ATOM    722 1HB  ALA A  46       8.144 -22.563  12.377  1.00 24.130          H  
ATOM    723 2HB  ALA A  46       8.135 -23.033  10.665  1.00 24.130          H  
ATOM    724 3HB  ALA A  46       7.502 -24.144  11.895  1.00 24.130          H  
ATOM    725  N   ALA A  47       9.269 -25.651  13.598  1.00 14.480          N  
ATOM    726  CA  ALA A  47       9.422 -26.182  14.933  1.00 14.720          C  
ATOM    727  C   ALA A  47      10.866 -26.575  15.211  1.00 14.630          C  
ATOM    728  O   ALA A  47      11.431 -26.206  16.241  1.00 14.950          O  
ATOM    729  CB  ALA A  47       8.516 -27.379  15.107  1.00 20.510          C  
ATOM    730  H   ALA A  47       8.699 -26.171  12.923  1.00 17.380          H  
ATOM    731  HA  ALA A  47       9.137 -25.408  15.642  1.00 17.660          H  
ATOM    732 1HB  ALA A  47       8.610 -27.767  16.118  1.00 24.610          H  
ATOM    733 2HB  ALA A  47       7.484 -27.079  14.923  1.00 24.610          H  
ATOM    734 3HB  ALA A  47       8.799 -28.152  14.388  1.00 24.610          H  
ATOM    735  N   HIS A  48      11.512 -27.245  14.250  1.00 14.360          N  
ATOM    736  CA  HIS A  48      12.879 -27.720  14.431  1.00 14.430          C  
ATOM    737  C   HIS A  48      13.816 -26.570  14.770  1.00 14.220          C  
ATOM    738  O   HIS A  48      14.654 -26.668  15.670  1.00 14.470          O  
ATOM    739  CB  HIS A  48      13.388 -28.417  13.166  1.00 20.170          C  
ATOM    740  CG  HIS A  48      14.728 -29.076  13.340  1.00 20.170          C  
ATOM    741  ND1 HIS A  48      14.872 -30.315  13.943  1.00 20.170          N  
ATOM    742  CD2 HIS A  48      15.980 -28.667  13.032  1.00 20.170          C  
ATOM    743  CE1 HIS A  48      16.152 -30.638  13.977  1.00 20.170          C  
ATOM    744  NE2 HIS A  48      16.842 -29.657  13.431  1.00 20.170          N  
ATOM    745  H   HIS A  48      11.023 -27.520  13.392  1.00 17.230          H  
ATOM    746  HA  HIS A  48      12.911 -28.434  15.251  1.00 17.320          H  
ATOM    747 1HB  HIS A  48      12.664 -29.170  12.852  1.00 24.210          H  
ATOM    748 2HB  HIS A  48      13.464 -27.691  12.358  1.00 24.210          H  
ATOM    749  HD2 HIS A  48      16.257 -27.735  12.565  1.00 24.210          H  
ATOM    750  HE1 HIS A  48      16.566 -31.556  14.389  1.00 24.210          H  
ATOM    751  HE2 HIS A  48      17.846 -29.627  13.326  1.00 24.210          H  
ATOM    752  N   HIS A  49      13.663 -25.469  14.041  1.00 13.920          N  
ATOM    753  CA  HIS A  49      14.499 -24.292  14.171  1.00 13.860          C  
ATOM    754  C   HIS A  49      13.861 -23.162  14.990  1.00 14.100          C  
ATOM    755  O   HIS A  49      14.323 -22.015  14.910  1.00 14.140          O  
ATOM    756  CB  HIS A  49      14.787 -23.723  12.782  1.00 19.430          C  
ATOM    757  CG  HIS A  49      15.602 -24.568  11.837  1.00 19.430          C  
ATOM    758  ND1 HIS A  49      15.065 -25.608  11.103  1.00 19.430          N  
ATOM    759  CD2 HIS A  49      16.884 -24.449  11.437  1.00 19.430          C  
ATOM    760  CE1 HIS A  49      16.000 -26.107  10.314  1.00 19.430          C  
ATOM    761  NE2 HIS A  49      17.112 -25.421  10.497  1.00 19.430          N  
ATOM    762  H   HIS A  49      12.948 -25.467  13.304  1.00 16.700          H  
ATOM    763  HA  HIS A  49      15.442 -24.569  14.642  1.00 16.630          H  
ATOM    764 1HB  HIS A  49      13.832 -23.551  12.306  1.00 23.310          H  
ATOM    765 2HB  HIS A  49      15.275 -22.760  12.865  1.00 23.310          H  
ATOM    766  HD1 HIS A  49      14.073 -25.759  10.935  1.00 23.310          H  
ATOM    767  HD2 HIS A  49      17.673 -23.754  11.707  1.00 23.310          H  
ATOM    768  HE1 HIS A  49      15.781 -26.945   9.654  1.00 23.310          H  
ATOM    769  N   THR A  50      12.868 -23.447  15.838  1.00 14.430          N  
ATOM    770  CA  THR A  50      12.217 -22.355  16.572  1.00 14.800          C  
ATOM    771  C   THR A  50      13.175 -21.546  17.453  1.00 15.080          C  
ATOM    772  O   THR A  50      13.016 -20.335  17.610  1.00 15.280          O  
ATOM    773  CB  THR A  50      11.033 -22.888  17.420  1.00 20.570          C  
ATOM    774  OG1 THR A  50      10.314 -21.781  17.987  1.00 20.570          O  
ATOM    775  CG2 THR A  50      11.504 -23.804  18.556  1.00 20.570          C  
ATOM    776  H   THR A  50      12.500 -24.403  15.921  1.00 17.320          H  
ATOM    777  HA  THR A  50      11.794 -21.672  15.834  1.00 17.760          H  
ATOM    778  HB  THR A  50      10.368 -23.454  16.767  1.00 24.690          H  
ATOM    779  HG1 THR A  50       9.895 -21.280  17.283  1.00 24.690          H  
ATOM    780 1HG2 THR A  50      10.634 -24.161  19.102  1.00 24.690          H  
ATOM    781 2HG2 THR A  50      12.043 -24.654  18.143  1.00 24.690          H  
ATOM    782 3HG2 THR A  50      12.146 -23.268  19.239  1.00 24.690          H  
ATOM    783  N   SER A  51      14.201 -22.192  18.011  1.00 15.220          N  
ATOM    784  CA  SER A  51      15.177 -21.506  18.847  1.00 15.600          C  
ATOM    785  C   SER A  51      16.297 -20.852  18.027  1.00 15.080          C  
ATOM    786  O   SER A  51      17.147 -20.145  18.576  1.00 14.940          O  
ATOM    787  CB  SER A  51      15.775 -22.473  19.852  1.00 21.690          C  
ATOM    788  OG  SER A  51      16.548 -23.457  19.218  1.00 21.690          O  
ATOM    789  H   SER A  51      14.303 -23.189  17.871  1.00 18.260          H  
ATOM    790  HA  SER A  51      14.658 -20.719  19.396  1.00 18.720          H  
ATOM    791 1HB  SER A  51      16.395 -21.921  20.558  1.00 26.030          H  
ATOM    792 2HB  SER A  51      14.975 -22.944  20.420  1.00 26.030          H  
ATOM    793  HG  SER A  51      16.917 -23.999  19.924  1.00 26.030          H  
ATOM    794  N   MET A  52      16.336 -21.134  16.721  1.00 14.940          N  
ATOM    795  CA  MET A  52      17.387 -20.636  15.840  1.00 14.580          C  
ATOM    796  C   MET A  52      16.973 -19.371  15.096  1.00 14.650          C  
ATOM    797  O   MET A  52      17.805 -18.480  14.884  1.00 14.780          O  
ATOM    798  CB  MET A  52      17.789 -21.735  14.867  1.00 20.560          C  
ATOM    799  CG  MET A  52      18.467 -22.922  15.545  1.00 20.560          C  
ATOM    800  SD  MET A  52      18.810 -24.298  14.428  1.00 20.560          S  
ATOM    801  CE  MET A  52      20.104 -23.646  13.367  1.00 20.560          C  
ATOM    802  H   MET A  52      15.580 -21.678  16.319  1.00 17.930          H  
ATOM    803  HA  MET A  52      18.253 -20.385  16.451  1.00 17.500          H  
ATOM    804 1HB  MET A  52      16.915 -22.103  14.354  1.00 24.670          H  
ATOM    805 2HB  MET A  52      18.461 -21.321  14.120  1.00 24.670          H  
ATOM    806 1HG  MET A  52      19.405 -22.595  15.991  1.00 24.670          H  
ATOM    807 2HG  MET A  52      17.822 -23.288  16.348  1.00 24.670          H  
ATOM    808 1HE  MET A  52      20.393 -24.410  12.643  1.00 24.670          H  
ATOM    809 2HE  MET A  52      19.740 -22.770  12.828  1.00 24.670          H  
ATOM    810 3HE  MET A  52      20.968 -23.371  13.969  1.00 24.670          H  
ATOM    811  N   THR A  53      15.688 -19.317  14.674  1.00 14.710          N  
ATOM    812  CA  THR A  53      15.041 -18.199  13.935  1.00 14.950          C  
ATOM    813  C   THR A  53      15.488 -18.052  12.472  1.00 14.620          C  
ATOM    814  O   THR A  53      14.996 -17.176  11.740  1.00 14.450          O  
ATOM    815  CB  THR A  53      15.185 -16.839  14.668  1.00 20.830          C  
ATOM    816  OG1 THR A  53      16.488 -16.293  14.456  1.00 20.830          O  
ATOM    817  CG2 THR A  53      14.910 -16.973  16.174  1.00 20.830          C  
ATOM    818  H   THR A  53      15.107 -20.134  14.877  1.00 17.650          H  
ATOM    819  HA  THR A  53      13.972 -18.412  13.912  1.00 17.940          H  
ATOM    820  HB  THR A  53      14.454 -16.148  14.251  1.00 25.000          H  
ATOM    821  HG1 THR A  53      17.143 -16.957  14.709  1.00 25.000          H  
ATOM    822 1HG2 THR A  53      14.991 -15.995  16.640  1.00 25.000          H  
ATOM    823 2HG2 THR A  53      13.903 -17.365  16.320  1.00 25.000          H  
ATOM    824 3HG2 THR A  53      15.617 -17.641  16.645  1.00 25.000          H  
ATOM    825  N   ASN A  54      16.448 -18.890  12.075  1.00 14.680          N  
ATOM    826  CA  ASN A  54      17.100 -18.887  10.778  1.00 14.520          C  
ATOM    827  C   ASN A  54      17.118 -20.277  10.137  1.00 14.120          C  
ATOM    828  O   ASN A  54      17.791 -21.190  10.616  1.00 14.050          O  
ATOM    829  CB  ASN A  54      18.504 -18.353  10.946  1.00 20.390          C  
ATOM    830  CG  ASN A  54      18.514 -16.889  11.294  1.00 20.390          C  
ATOM    831  OD1 ASN A  54      18.523 -16.040  10.390  1.00 20.390          O  
ATOM    832  ND2 ASN A  54      18.480 -16.570  12.567  1.00 20.390          N  
ATOM    833  H   ASN A  54      16.740 -19.590  12.739  1.00 17.620          H  
ATOM    834  HA  ASN A  54      16.556 -18.220  10.114  1.00 17.420          H  
ATOM    835 1HB  ASN A  54      19.005 -18.906  11.742  1.00 24.470          H  
ATOM    836 2HB  ASN A  54      19.069 -18.509  10.027  1.00 24.470          H  
ATOM    837 1HD2 ASN A  54      18.461 -15.610  12.842  1.00 24.470          H  
ATOM    838 2HD2 ASN A  54      18.424 -17.289  13.286  1.00 24.470          H  
ATOM    839  N   ILE A  55      16.362 -20.428   9.056  1.00 14.010          N  
ATOM    840  CA  ILE A  55      16.225 -21.697   8.347  1.00 13.820          C  
ATOM    841  C   ILE A  55      16.808 -21.572   6.965  1.00 13.590          C  
ATOM    842  O   ILE A  55      16.470 -20.645   6.239  1.00 13.520          O  
ATOM    843  CB  ILE A  55      14.739 -22.142   8.198  1.00 19.420          C  
ATOM    844  CG1 ILE A  55      14.142 -22.326   9.573  1.00 19.420          C  
ATOM    845  CG2 ILE A  55      14.603 -23.429   7.337  1.00 19.420          C  
ATOM    846  CD1 ILE A  55      12.656 -22.638   9.659  1.00 19.420          C  
ATOM    847  H   ILE A  55      15.873 -19.618   8.710  1.00 16.810          H  
ATOM    848  HA  ILE A  55      16.775 -22.469   8.884  1.00 16.580          H  
ATOM    849  HB  ILE A  55      14.199 -21.369   7.705  1.00 23.310          H  
ATOM    850 1HG1 ILE A  55      14.659 -23.096  10.006  1.00 23.310          H  
ATOM    851 2HG1 ILE A  55      14.325 -21.421  10.145  1.00 23.310          H  
ATOM    852 1HG2 ILE A  55      13.560 -23.701   7.223  1.00 23.310          H  
ATOM    853 2HG2 ILE A  55      15.014 -23.256   6.346  1.00 23.310          H  
ATOM    854 3HG2 ILE A  55      15.140 -24.250   7.819  1.00 23.310          H  
ATOM    855 1HD1 ILE A  55      12.387 -22.751  10.698  1.00 23.310          H  
ATOM    856 2HD1 ILE A  55      12.076 -21.862   9.228  1.00 23.310          H  
ATOM    857 3HD1 ILE A  55      12.435 -23.548   9.148  1.00 23.310          H  
ATOM    858  N   GLU A  56      17.707 -22.478   6.609  1.00 13.660          N  
ATOM    859  CA  GLU A  56      18.248 -22.481   5.261  1.00 13.650          C  
ATOM    860  C   GLU A  56      18.090 -23.852   4.637  1.00 13.320          C  
ATOM    861  O   GLU A  56      18.858 -24.770   4.933  1.00 13.610          O  
ATOM    862  CB  GLU A  56      19.727 -22.084   5.239  1.00 19.110          C  
ATOM    863  CG  GLU A  56      20.319 -22.040   3.824  1.00 19.110          C  
ATOM    864  CD  GLU A  56      21.750 -21.600   3.770  1.00 19.110          C  
ATOM    865  OE1 GLU A  56      22.302 -21.286   4.795  1.00 19.110          O  
ATOM    866  OE2 GLU A  56      22.300 -21.576   2.685  1.00 19.110          O  
ATOM    867  H   GLU A  56      17.982 -23.186   7.277  1.00 16.390          H  
ATOM    868  HA  GLU A  56      17.683 -21.770   4.651  1.00 16.380          H  
ATOM    869 1HB  GLU A  56      19.847 -21.100   5.691  1.00 22.940          H  
ATOM    870 2HB  GLU A  56      20.307 -22.794   5.829  1.00 22.940          H  
ATOM    871 1HG  GLU A  56      20.253 -23.035   3.396  1.00 22.940          H  
ATOM    872 2HG  GLU A  56      19.711 -21.377   3.210  1.00 22.940          H  
ATOM    873  N   ILE A  57      17.070 -24.007   3.807  1.00 12.860          N  
ATOM    874  CA  ILE A  57      16.845 -25.301   3.153  1.00 12.680          C  
ATOM    875  C   ILE A  57      16.595 -25.085   1.673  1.00 12.510          C  
ATOM    876  O   ILE A  57      16.208 -23.984   1.271  1.00 12.690          O  
ATOM    877  CB  ILE A  57      15.695 -26.113   3.797  1.00 17.820          C  
ATOM    878  CG1 ILE A  57      14.404 -25.352   3.654  1.00 17.820          C  
ATOM    879  CG2 ILE A  57      16.030 -26.394   5.286  1.00 17.820          C  
ATOM    880  CD1 ILE A  57      13.160 -26.078   4.019  1.00 17.820          C  
ATOM    881  H   ILE A  57      16.478 -23.185   3.620  1.00 15.430          H  
ATOM    882  HA  ILE A  57      17.751 -25.898   3.244  1.00 15.220          H  
ATOM    883  HB  ILE A  57      15.581 -27.058   3.268  1.00 21.390          H  
ATOM    884 1HG1 ILE A  57      14.479 -24.474   4.290  1.00 21.390          H  
ATOM    885 2HG1 ILE A  57      14.301 -25.047   2.624  1.00 21.390          H  
ATOM    886 1HG2 ILE A  57      15.250 -26.984   5.760  1.00 21.390          H  
ATOM    887 2HG2 ILE A  57      16.967 -26.946   5.341  1.00 21.390          H  
ATOM    888 3HG2 ILE A  57      16.138 -25.463   5.823  1.00 21.390          H  
ATOM    889 1HD1 ILE A  57      12.297 -25.427   3.891  1.00 21.390          H  
ATOM    890 2HD1 ILE A  57      13.053 -26.945   3.380  1.00 21.390          H  
ATOM    891 3HD1 ILE A  57      13.222 -26.382   5.036  1.00 21.390          H  
ATOM    892  N   TYR A  58      16.762 -26.133   0.868  1.00 12.360          N  
ATOM    893  CA  TYR A  58      16.511 -26.003  -0.560  1.00 12.380          C  
ATOM    894  C   TYR A  58      15.628 -27.114  -1.116  1.00 12.760          C  
ATOM    895  O   TYR A  58      15.729 -28.270  -0.695  1.00 13.160          O  
ATOM    896  CB  TYR A  58      17.852 -26.002  -1.300  1.00 17.320          C  
ATOM    897  CG  TYR A  58      18.772 -24.870  -0.879  1.00 17.320          C  
ATOM    898  CD1 TYR A  58      19.631 -25.022   0.210  1.00 17.320          C  
ATOM    899  CD2 TYR A  58      18.760 -23.699  -1.568  1.00 17.320          C  
ATOM    900  CE1 TYR A  58      20.455 -23.985   0.589  1.00 17.320          C  
ATOM    901  CE2 TYR A  58      19.591 -22.674  -1.193  1.00 17.320          C  
ATOM    902  CZ  TYR A  58      20.427 -22.804  -0.124  1.00 17.320          C  
ATOM    903  OH  TYR A  58      21.245 -21.745   0.224  1.00 17.320          O  
ATOM    904  H   TYR A  58      17.074 -27.018   1.244  1.00 14.830          H  
ATOM    905  HA  TYR A  58      16.000 -25.061  -0.738  1.00 14.860          H  
ATOM    906 1HB  TYR A  58      18.366 -26.947  -1.129  1.00 20.790          H  
ATOM    907 2HB  TYR A  58      17.670 -25.914  -2.373  1.00 20.790          H  
ATOM    908  HD1 TYR A  58      19.649 -25.957   0.768  1.00 20.790          H  
ATOM    909  HD2 TYR A  58      18.090 -23.586  -2.411  1.00 20.790          H  
ATOM    910  HE1 TYR A  58      21.125 -24.097   1.441  1.00 20.790          H  
ATOM    911  HE2 TYR A  58      19.585 -21.743  -1.739  1.00 20.790          H  
ATOM    912  HH  TYR A  58      21.663 -21.895   1.107  1.00 20.790          H  
ATOM    913  N   LEU A  59      14.789 -26.758  -2.092  1.00 12.830          N  
ATOM    914  CA  LEU A  59      13.968 -27.750  -2.788  1.00 13.380          C  
ATOM    915  C   LEU A  59      14.244 -27.722  -4.305  1.00 13.560          C  
ATOM    916  O   LEU A  59      14.395 -26.650  -4.900  1.00 14.010          O  
ATOM    917  CB  LEU A  59      12.473 -27.516  -2.475  1.00 18.510          C  
ATOM    918  CG  LEU A  59      12.020 -27.838  -0.981  1.00 18.510          C  
ATOM    919  CD1 LEU A  59      12.183 -26.594  -0.063  1.00 18.510          C  
ATOM    920  CD2 LEU A  59      10.573 -28.283  -0.977  1.00 18.510          C  
ATOM    921  H   LEU A  59      14.736 -25.765  -2.336  1.00 15.400          H  
ATOM    922  HA  LEU A  59      14.236 -28.739  -2.422  1.00 16.060          H  
ATOM    923 1HB  LEU A  59      12.238 -26.483  -2.671  1.00 22.210          H  
ATOM    924 2HB  LEU A  59      11.879 -28.134  -3.151  1.00 22.210          H  
ATOM    925  HG  LEU A  59      12.654 -28.633  -0.584  1.00 22.210          H  
ATOM    926 1HD1 LEU A  59      11.879 -26.852   0.945  1.00 22.210          H  
ATOM    927 2HD1 LEU A  59      13.205 -26.258  -0.031  1.00 22.210          H  
ATOM    928 3HD1 LEU A  59      11.557 -25.790  -0.436  1.00 22.210          H  
ATOM    929 1HD2 LEU A  59      10.264 -28.519   0.041  1.00 22.210          H  
ATOM    930 2HD2 LEU A  59       9.958 -27.483  -1.364  1.00 22.210          H  
ATOM    931 3HD2 LEU A  59      10.455 -29.167  -1.603  1.00 22.210          H  
ATOM    932  N   LYS A  60      14.312 -28.919  -4.924  1.00 13.380          N  
ATOM    933  CA  LYS A  60      14.559 -29.082  -6.378  1.00 13.690          C  
ATOM    934  C   LYS A  60      13.298 -29.145  -7.233  1.00 13.730          C  
ATOM    935  O   LYS A  60      12.402 -29.950  -6.972  1.00 14.380          O  
ATOM    936  CB  LYS A  60      15.351 -30.365  -6.661  1.00 19.040          C  
ATOM    937  CG  LYS A  60      15.659 -30.594  -8.173  1.00 19.040          C  
ATOM    938  CD  LYS A  60      16.431 -31.884  -8.421  1.00 19.040          C  
ATOM    939  CE  LYS A  60      16.545 -32.168  -9.929  1.00 19.040          C  
ATOM    940  NZ  LYS A  60      17.181 -33.493 -10.203  1.00 19.040          N  
ATOM    941  H   LYS A  60      14.186 -29.750  -4.364  1.00 16.060          H  
ATOM    942  HA  LYS A  60      15.141 -28.226  -6.722  1.00 16.430          H  
ATOM    943 1HB  LYS A  60      16.296 -30.339  -6.122  1.00 22.850          H  
ATOM    944 2HB  LYS A  60      14.788 -31.226  -6.301  1.00 22.850          H  
ATOM    945 1HG  LYS A  60      14.727 -30.661  -8.739  1.00 22.850          H  
ATOM    946 2HG  LYS A  60      16.231 -29.747  -8.560  1.00 22.850          H  
ATOM    947 1HD  LYS A  60      17.429 -31.803  -7.994  1.00 22.850          H  
ATOM    948 2HD  LYS A  60      15.911 -32.714  -7.944  1.00 22.850          H  
ATOM    949 1HE  LYS A  60      15.545 -32.162 -10.363  1.00 22.850          H  
ATOM    950 2HE  LYS A  60      17.137 -31.388 -10.403  1.00 22.850          H  
ATOM    951 1HZ  LYS A  60      17.221 -33.660 -11.205  1.00 22.850          H  
ATOM    952 2HZ  LYS A  60      18.112 -33.515  -9.820  1.00 22.850          H  
ATOM    953 3HZ  LYS A  60      16.626 -34.219  -9.776  1.00 22.850          H  
ATOM    954  N   TRP A  61      13.254 -28.309  -8.273  1.00 13.190          N  
ATOM    955  CA  TRP A  61      12.162 -28.213  -9.237  1.00 13.370          C  
ATOM    956  C   TRP A  61      12.626 -28.398 -10.684  1.00 13.900          C  
ATOM    957  O   TRP A  61      13.773 -28.100 -11.029  1.00 14.360          O  
ATOM    958  CB  TRP A  61      11.528 -26.849  -9.149  1.00 18.650          C  
ATOM    959  CG  TRP A  61      10.857 -26.537  -7.900  1.00 18.650          C  
ATOM    960  CD1 TRP A  61      10.465 -27.363  -6.893  1.00 18.650          C  
ATOM    961  CD2 TRP A  61      10.504 -25.235  -7.498  1.00 18.650          C  
ATOM    962  NE1 TRP A  61       9.888 -26.651  -5.914  1.00 18.650          N  
ATOM    963  CE2 TRP A  61       9.893 -25.344  -6.271  1.00 18.650          C  
ATOM    964  CE3 TRP A  61      10.652 -23.992  -8.075  1.00 18.650          C  
ATOM    965  CZ2 TRP A  61       9.428 -24.272  -5.626  1.00 18.650          C  
ATOM    966  CZ3 TRP A  61      10.194 -22.915  -7.406  1.00 18.650          C  
ATOM    967  CH2 TRP A  61       9.597 -23.060  -6.206  1.00 18.650          C  
ATOM    968  H   TRP A  61      14.042 -27.674  -8.418  1.00 15.830          H  
ATOM    969  HA  TRP A  61      11.427 -28.985  -9.012  1.00 16.040          H  
ATOM    970 1HB  TRP A  61      12.308 -26.137  -9.239  1.00 22.380          H  
ATOM    971 2HB  TRP A  61      10.851 -26.699  -9.980  1.00 22.380          H  
ATOM    972  HD1 TRP A  61      10.591 -28.436  -6.868  1.00 22.380          H  
ATOM    973  HE1 TRP A  61       9.532 -27.042  -5.053  1.00 22.380          H  
ATOM    974  HE3 TRP A  61      11.119 -23.877  -9.042  1.00 22.380          H  
ATOM    975  HZ2 TRP A  61       8.957 -24.348  -4.685  1.00 22.380          H  
ATOM    976  HZ3 TRP A  61      10.319 -21.944  -7.864  1.00 22.380          H  
ATOM    977  HH2 TRP A  61       9.253 -22.203  -5.685  1.00 22.380          H  
ATOM    978  N   GLU A  62      11.723 -28.841 -11.553  1.00 13.990          N  
ATOM    979  CA  GLU A  62      12.040 -28.920 -12.980  1.00 14.640          C  
ATOM    980  C   GLU A  62      10.884 -28.326 -13.783  1.00 15.400          C  
ATOM    981  O   GLU A  62       9.742 -28.383 -13.330  1.00 16.070          O  
ATOM    982  CB  GLU A  62      12.299 -30.375 -13.402  1.00 20.240          C  
ATOM    983  CG  GLU A  62      13.493 -31.057 -12.698  1.00 20.240          C  
ATOM    984  CD  GLU A  62      13.765 -32.468 -13.193  1.00 20.240          C  
ATOM    985  OE1 GLU A  62      13.037 -32.926 -14.039  1.00 20.240          O  
ATOM    986  OE2 GLU A  62      14.699 -33.082 -12.718  1.00 20.240          O  
ATOM    987  H   GLU A  62      10.800 -29.107 -11.234  1.00 16.790          H  
ATOM    988  HA  GLU A  62      12.930 -28.327 -13.189  1.00 17.570          H  
ATOM    989 1HB  GLU A  62      11.409 -30.971 -13.209  1.00 24.280          H  
ATOM    990 2HB  GLU A  62      12.483 -30.407 -14.479  1.00 24.280          H  
ATOM    991 1HG  GLU A  62      14.374 -30.450 -12.845  1.00 24.280          H  
ATOM    992 2HG  GLU A  62      13.294 -31.095 -11.628  1.00 24.280          H  
ATOM    993  N   GLN A  63      11.178 -27.763 -14.958  1.00 15.440          N  
ATOM    994  CA  GLN A  63      10.137 -27.255 -15.857  1.00 16.280          C  
ATOM    995  C   GLN A  63       9.427 -28.430 -16.548  1.00 16.640          C  
ATOM    996  O   GLN A  63      10.042 -29.455 -16.822  1.00 17.300          O  
ATOM    997  CB  GLN A  63      10.740 -26.244 -16.826  1.00 22.460          C  
ATOM    998  CG  GLN A  63       9.792 -25.673 -17.875  1.00 22.460          C  
ATOM    999  CD  GLN A  63       8.654 -24.878 -17.319  1.00 22.460          C  
ATOM   1000  OE1 GLN A  63       7.612 -25.461 -16.966  1.00 22.460          O  
ATOM   1001  NE2 GLN A  63       8.822 -23.570 -17.227  1.00 22.460          N  
ATOM   1002  H   GLN A  63      12.162 -27.694 -15.244  1.00 18.530          H  
ATOM   1003  HA  GLN A  63       9.407 -26.726 -15.258  1.00 19.540          H  
ATOM   1004 1HB  GLN A  63      11.147 -25.408 -16.258  1.00 26.950          H  
ATOM   1005 2HB  GLN A  63      11.573 -26.719 -17.333  1.00 26.950          H  
ATOM   1006 1HG  GLN A  63      10.370 -24.980 -18.471  1.00 26.950          H  
ATOM   1007 2HG  GLN A  63       9.403 -26.464 -18.506  1.00 26.950          H  
ATOM   1008 1HE2 GLN A  63       8.086 -22.984 -16.852  1.00 26.950          H  
ATOM   1009 2HE2 GLN A  63       9.677 -23.149 -17.530  1.00 26.950          H  
ATOM   1010  N   MET A  64       8.136 -28.279 -16.862  1.00 16.310          N  
ATOM   1011  CA  MET A  64       7.359 -29.400 -17.406  1.00 16.740          C  
ATOM   1012  C   MET A  64       7.810 -29.966 -18.755  1.00 17.240          C  
ATOM   1013  O   MET A  64       7.814 -31.184 -18.939  1.00 17.850          O  
ATOM   1014  CB  MET A  64       5.880 -29.017 -17.531  1.00 23.260          C  
ATOM   1015  CG  MET A  64       4.955 -30.217 -17.850  1.00 23.260          C  
ATOM   1016  SD  MET A  64       3.182 -29.805 -17.982  1.00 23.260          S  
ATOM   1017  CE  MET A  64       2.720 -29.279 -16.326  1.00 23.260          C  
ATOM   1018  H   MET A  64       7.691 -27.376 -16.690  1.00 19.570          H  
ATOM   1019  HA  MET A  64       7.431 -30.213 -16.685  1.00 20.090          H  
ATOM   1020 1HB  MET A  64       5.547 -28.550 -16.630  1.00 27.920          H  
ATOM   1021 2HB  MET A  64       5.760 -28.288 -18.333  1.00 27.920          H  
ATOM   1022 1HG  MET A  64       5.260 -30.674 -18.792  1.00 27.920          H  
ATOM   1023 2HG  MET A  64       5.073 -30.968 -17.069  1.00 27.920          H  
ATOM   1024 1HE  MET A  64       1.656 -29.020 -16.309  1.00 27.920          H  
ATOM   1025 2HE  MET A  64       2.918 -30.072 -15.607  1.00 27.920          H  
ATOM   1026 3HE  MET A  64       3.281 -28.408 -16.081  1.00 27.920          H  
ATOM   1027  N   GLY A  65       8.125 -29.102 -19.716  1.00 17.110          N  
ATOM   1028  CA  GLY A  65       8.484 -29.560 -21.061  1.00 17.740          C  
ATOM   1029  C   GLY A  65       9.818 -29.022 -21.552  1.00 17.540          C  
ATOM   1030  O   GLY A  65      10.049 -28.941 -22.760  1.00 18.100          O  
ATOM   1031  H   GLY A  65       8.108 -28.115 -19.513  1.00 20.530          H  
ATOM   1032 1HA  GLY A  65       8.516 -30.649 -21.073  1.00 21.290          H  
ATOM   1033 2HA  GLY A  65       7.700 -29.264 -21.755  1.00 21.290          H  
ATOM   1034  N   GLN A  66      10.662 -28.601 -20.628  1.00 16.870          N  
ATOM   1035  CA  GLN A  66      11.942 -27.994 -20.972  1.00 16.770          C  
ATOM   1036  C   GLN A  66      13.114 -28.665 -20.282  1.00 16.600          C  
ATOM   1037  O   GLN A  66      12.951 -29.596 -19.498  1.00 16.530          O  
ATOM   1038  CB  GLN A  66      11.942 -26.503 -20.623  1.00 23.520          C  
ATOM   1039  CG  GLN A  66      10.846 -25.685 -21.298  1.00 23.520          C  
ATOM   1040  CD  GLN A  66      11.051 -25.590 -22.768  1.00 23.520          C  
ATOM   1041  OE1 GLN A  66      12.185 -25.416 -23.218  1.00 23.520          O  
ATOM   1042  NE2 GLN A  66       9.981 -25.715 -23.533  1.00 23.520          N  
ATOM   1043  H   GLN A  66      10.410 -28.763 -19.659  1.00 20.240          H  
ATOM   1044  HA  GLN A  66      12.097 -28.097 -22.046  1.00 20.120          H  
ATOM   1045 1HB  GLN A  66      11.871 -26.392 -19.571  1.00 28.220          H  
ATOM   1046 2HB  GLN A  66      12.888 -26.058 -20.921  1.00 28.220          H  
ATOM   1047 1HG  GLN A  66       9.879 -26.147 -21.119  1.00 28.220          H  
ATOM   1048 2HG  GLN A  66      10.854 -24.675 -20.892  1.00 28.220          H  
ATOM   1049 1HE2 GLN A  66      10.071 -25.672 -24.528  1.00 28.220          H  
ATOM   1050 2HE2 GLN A  66       9.084 -25.869 -23.123  1.00 28.220          H  
ATOM   1051  N   GLN A  67      14.314 -28.164 -20.583  1.00 16.670          N  
ATOM   1052  CA  GLN A  67      15.556 -28.636 -19.976  1.00 16.680          C  
ATOM   1053  C   GLN A  67      15.976 -27.729 -18.824  1.00 15.860          C  
ATOM   1054  O   GLN A  67      17.121 -27.776 -18.359  1.00 15.740          O  
ATOM   1055  CB  GLN A  67      16.659 -28.741 -21.025  1.00 23.350          C  
ATOM   1056  CG  GLN A  67      16.328 -29.723 -22.134  1.00 23.350          C  
ATOM   1057  CD  GLN A  67      16.110 -31.122 -21.597  1.00 23.350          C  
ATOM   1058  OE1 GLN A  67      16.942 -31.667 -20.867  1.00 23.350          O  
ATOM   1059  NE2 GLN A  67      14.974 -31.708 -21.944  1.00 23.350          N  
ATOM   1060  H   GLN A  67      14.372 -27.411 -21.263  1.00 20.000          H  
ATOM   1061  HA  GLN A  67      15.382 -29.627 -19.556  1.00 20.020          H  
ATOM   1062 1HB  GLN A  67      16.831 -27.762 -21.476  1.00 28.020          H  
ATOM   1063 2HB  GLN A  67      17.589 -29.056 -20.556  1.00 28.020          H  
ATOM   1064 1HG  GLN A  67      15.417 -29.404 -22.634  1.00 28.020          H  
ATOM   1065 2HG  GLN A  67      17.153 -29.757 -22.843  1.00 28.020          H  
ATOM   1066 1HE2 GLN A  67      14.765 -32.631 -21.614  1.00 28.020          H  
ATOM   1067 2HE2 GLN A  67      14.317 -31.231 -22.530  1.00 28.020          H  
ATOM   1068  N   SER A  68      15.054 -26.852 -18.422  1.00 15.450          N  
ATOM   1069  CA  SER A  68      15.252 -25.894 -17.345  1.00 14.810          C  
ATOM   1070  C   SER A  68      15.049 -26.541 -15.971  1.00 14.520          C  
ATOM   1071  O   SER A  68      13.972 -27.066 -15.659  1.00 14.630          O  
ATOM   1072  CB  SER A  68      14.324 -24.714 -17.511  1.00 20.990          C  
ATOM   1073  OG  SER A  68      14.444 -23.850 -16.427  1.00 20.990          O  
ATOM   1074  H   SER A  68      14.153 -26.876 -18.874  1.00 18.540          H  
ATOM   1075  HA  SER A  68      16.259 -25.515 -17.410  1.00 17.770          H  
ATOM   1076 1HB  SER A  68      14.572 -24.183 -18.430  1.00 25.190          H  
ATOM   1077 2HB  SER A  68      13.305 -25.053 -17.602  1.00 25.190          H  
ATOM   1078  HG  SER A  68      13.912 -23.083 -16.642  1.00 25.190          H  
ATOM   1079  N   VAL A  69      16.114 -26.524 -15.170  1.00 14.330          N  
ATOM   1080  CA  VAL A  69      16.171 -27.120 -13.841  1.00 14.230          C  
ATOM   1081  C   VAL A  69      16.528 -26.028 -12.853  1.00 13.980          C  
ATOM   1082  O   VAL A  69      17.452 -25.238 -13.093  1.00 13.750          O  
ATOM   1083  CB  VAL A  69      17.187 -28.273 -13.779  1.00 19.960          C  
ATOM   1084  CG1 VAL A  69      17.227 -28.859 -12.337  1.00 19.960          C  
ATOM   1085  CG2 VAL A  69      16.791 -29.332 -14.817  1.00 19.960          C  
ATOM   1086  H   VAL A  69      16.934 -26.056 -15.517  1.00 17.200          H  
ATOM   1087  HA  VAL A  69      15.188 -27.511 -13.580  1.00 17.080          H  
ATOM   1088  HB  VAL A  69      18.183 -27.900 -14.005  1.00 23.950          H  
ATOM   1089 1HG1 VAL A  69      17.935 -29.673 -12.284  1.00 23.950          H  
ATOM   1090 2HG1 VAL A  69      17.525 -28.093 -11.621  1.00 23.950          H  
ATOM   1091 3HG1 VAL A  69      16.236 -29.233 -12.069  1.00 23.950          H  
ATOM   1092 1HG2 VAL A  69      17.498 -30.156 -14.791  1.00 23.950          H  
ATOM   1093 2HG2 VAL A  69      15.794 -29.703 -14.593  1.00 23.950          H  
ATOM   1094 3HG2 VAL A  69      16.795 -28.891 -15.815  1.00 23.950          H  
ATOM   1095  N   MET A  70      15.760 -25.957 -11.772  1.00 14.200          N  
ATOM   1096  CA  MET A  70      15.901 -24.878 -10.816  1.00 14.180          C  
ATOM   1097  C   MET A  70      15.724 -25.311  -9.365  1.00 14.100          C  
ATOM   1098  O   MET A  70      15.251 -26.412  -9.090  1.00 14.000          O  
ATOM   1099  CB  MET A  70      14.841 -23.854 -11.204  1.00 19.860          C  
ATOM   1100  CG  MET A  70      13.428 -24.339 -10.991  1.00 19.860          C  
ATOM   1101  SD  MET A  70      12.159 -23.412 -11.878  1.00 19.860          S  
ATOM   1102  CE  MET A  70      12.283 -24.087 -13.550  1.00 19.860          C  
ATOM   1103  H   MET A  70      15.055 -26.686 -11.612  1.00 17.040          H  
ATOM   1104  HA  MET A  70      16.900 -24.473 -10.922  1.00 17.020          H  
ATOM   1105 1HB  MET A  70      15.000 -22.922 -10.700  1.00 23.830          H  
ATOM   1106 2HB  MET A  70      14.909 -23.676 -12.237  1.00 23.830          H  
ATOM   1107 1HG  MET A  70      13.349 -25.386 -11.271  1.00 23.830          H  
ATOM   1108 2HG  MET A  70      13.222 -24.248  -9.935  1.00 23.830          H  
ATOM   1109 1HE  MET A  70      11.552 -23.594 -14.197  1.00 23.830          H  
ATOM   1110 2HE  MET A  70      13.282 -23.920 -13.947  1.00 23.830          H  
ATOM   1111 3HE  MET A  70      12.083 -25.159 -13.528  1.00 23.830          H  
ATOM   1112  N   SER A  71      16.069 -24.439  -8.429  1.00 14.320          N  
ATOM   1113  CA  SER A  71      15.838 -24.739  -7.028  1.00 14.480          C  
ATOM   1114  C   SER A  71      15.468 -23.482  -6.284  1.00 14.420          C  
ATOM   1115  O   SER A  71      15.795 -22.370  -6.704  1.00 14.930          O  
ATOM   1116  CB  SER A  71      17.063 -25.362  -6.397  1.00 20.210          C  
ATOM   1117  OG  SER A  71      18.134 -24.473  -6.394  1.00 20.210          O  
ATOM   1118  H   SER A  71      16.491 -23.556  -8.669  1.00 17.180          H  
ATOM   1119  HA  SER A  71      15.001 -25.435  -6.952  1.00 17.380          H  
ATOM   1120 1HB  SER A  71      16.830 -25.652  -5.371  1.00 24.250          H  
ATOM   1121 2HB  SER A  71      17.327 -26.264  -6.935  1.00 24.250          H  
ATOM   1122  HG  SER A  71      18.830 -24.907  -5.900  1.00 24.250          H  
ATOM   1123  N   VAL A  72      14.781 -23.667  -5.174  1.00 13.940          N  
ATOM   1124  CA  VAL A  72      14.341 -22.544  -4.366  1.00 14.000          C  
ATOM   1125  C   VAL A  72      14.872 -22.612  -2.946  1.00 13.990          C  
ATOM   1126  O   VAL A  72      14.850 -23.670  -2.310  1.00 13.860          O  
ATOM   1127  CB  VAL A  72      12.786 -22.501  -4.334  1.00 19.580          C  
ATOM   1128  CG1 VAL A  72      12.228 -23.805  -3.700  1.00 19.580          C  
ATOM   1129  CG2 VAL A  72      12.282 -21.249  -3.576  1.00 19.580          C  
ATOM   1130  H   VAL A  72      14.567 -24.635  -4.919  1.00 16.730          H  
ATOM   1131  HA  VAL A  72      14.705 -21.623  -4.826  1.00 16.800          H  
ATOM   1132  HB  VAL A  72      12.422 -22.459  -5.357  1.00 23.490          H  
ATOM   1133 1HG1 VAL A  72      11.161 -23.777  -3.696  1.00 23.490          H  
ATOM   1134 2HG1 VAL A  72      12.565 -24.663  -4.280  1.00 23.490          H  
ATOM   1135 3HG1 VAL A  72      12.556 -23.916  -2.688  1.00 23.490          H  
ATOM   1136 1HG2 VAL A  72      11.193 -21.231  -3.595  1.00 23.490          H  
ATOM   1137 2HG2 VAL A  72      12.616 -21.261  -2.541  1.00 23.490          H  
ATOM   1138 3HG2 VAL A  72      12.665 -20.353  -4.064  1.00 23.490          H  
ATOM   1139  N   ARG A  73      15.356 -21.479  -2.456  1.00 14.280          N  
ATOM   1140  CA  ARG A  73      15.821 -21.391  -1.081  1.00 14.510          C  
ATOM   1141  C   ARG A  73      14.660 -21.005  -0.185  1.00 15.160          C  
ATOM   1142  O   ARG A  73      13.909 -20.082  -0.515  1.00 15.500          O  
ATOM   1143  CB  ARG A  73      16.903 -20.334  -0.917  1.00 20.220          C  
ATOM   1144  CG  ARG A  73      17.585 -20.334   0.462  1.00 20.220          C  
ATOM   1145  CD  ARG A  73      18.744 -19.406   0.528  1.00 20.220          C  
ATOM   1146  NE  ARG A  73      18.329 -18.007   0.568  1.00 20.220          N  
ATOM   1147  CZ  ARG A  73      19.145 -16.944   0.376  1.00 20.220          C  
ATOM   1148  NH1 ARG A  73      20.422 -17.123   0.098  1.00 20.220          N  
ATOM   1149  NH2 ARG A  73      18.660 -15.715   0.474  1.00 20.220          N  
ATOM   1150  H   ARG A  73      15.372 -20.664  -3.055  1.00 17.140          H  
ATOM   1151  HA  ARG A  73      16.206 -22.362  -0.764  1.00 17.410          H  
ATOM   1152 1HB  ARG A  73      17.656 -20.451  -1.673  1.00 24.270          H  
ATOM   1153 2HB  ARG A  73      16.460 -19.354  -1.052  1.00 24.270          H  
ATOM   1154 1HG  ARG A  73      16.872 -20.005   1.217  1.00 24.270          H  
ATOM   1155 2HG  ARG A  73      17.922 -21.339   0.714  1.00 24.270          H  
ATOM   1156 1HD  ARG A  73      19.325 -19.622   1.427  1.00 24.270          H  
ATOM   1157 2HD  ARG A  73      19.369 -19.557  -0.351  1.00 24.270          H  
ATOM   1158  HE  ARG A  73      17.360 -17.821   0.802  1.00 24.270          H  
ATOM   1159 1HH1 ARG A  73      20.803 -18.056   0.027  1.00 24.270          H  
ATOM   1160 2HH1 ARG A  73      21.026 -16.326  -0.043  1.00 24.270          H  
ATOM   1161 1HH2 ARG A  73      17.684 -15.571   0.698  1.00 24.270          H  
ATOM   1162 2HH2 ARG A  73      19.266 -14.917   0.338  1.00 24.270          H  
ATOM   1163  N   GLN A  74      14.520 -21.691   0.944  1.00 15.460          N  
ATOM   1164  CA  GLN A  74      13.486 -21.338   1.900  1.00 16.210          C  
ATOM   1165  C   GLN A  74      14.133 -20.631   3.069  1.00 16.550          C  
ATOM   1166  O   GLN A  74      15.263 -20.968   3.449  1.00 16.890          O  
ATOM   1167  CB  GLN A  74      12.745 -22.539   2.431  1.00 22.390          C  
ATOM   1168  CG  GLN A  74      12.135 -23.422   1.398  1.00 22.390          C  
ATOM   1169  CD  GLN A  74      11.060 -22.757   0.702  1.00 22.390          C  
ATOM   1170  OE1 GLN A  74      10.170 -22.228   1.348  1.00 22.390          O  
ATOM   1171  NE2 GLN A  74      11.111 -22.757  -0.597  1.00 22.390          N  
ATOM   1172  H   GLN A  74      15.166 -22.460   1.129  1.00 18.550          H  
ATOM   1173  HA  GLN A  74      12.786 -20.669   1.438  1.00 19.450          H  
ATOM   1174 1HB  GLN A  74      13.376 -23.056   3.058  1.00 26.870          H  
ATOM   1175 2HB  GLN A  74      11.937 -22.177   3.047  1.00 26.870          H  
ATOM   1176 1HG  GLN A  74      12.899 -23.695   0.669  1.00 26.870          H  
ATOM   1177 2HG  GLN A  74      11.734 -24.305   1.872  1.00 26.870          H  
ATOM   1178 1HE2 GLN A  74      10.399 -22.303  -1.130  1.00 26.870          H  
ATOM   1179 2HE2 GLN A  74      11.880 -23.205  -1.056  1.00 26.870          H  
ATOM   1180  N   THR A  75      13.368 -19.732   3.688  1.00 16.610          N  
ATOM   1181  CA  THR A  75      13.779 -18.959   4.869  1.00 17.110          C  
ATOM   1182  C   THR A  75      13.037 -19.368   6.145  1.00 16.990          C  
ATOM   1183  O   THR A  75      12.393 -20.414   6.189  1.00 17.270          O  
ATOM   1184  CB  THR A  75      13.631 -17.433   4.641  1.00 23.750          C  
ATOM   1185  OG1 THR A  75      14.278 -16.735   5.727  1.00 23.750          O  
ATOM   1186  CG2 THR A  75      12.153 -17.006   4.576  1.00 23.750          C  
ATOM   1187  H   THR A  75      12.454 -19.551   3.270  1.00 19.930          H  
ATOM   1188  HA  THR A  75      14.838 -19.153   5.042  1.00 20.530          H  
ATOM   1189  HB  THR A  75      14.118 -17.163   3.704  1.00 28.500          H  
ATOM   1190  HG1 THR A  75      15.239 -16.794   5.608  1.00 28.500          H  
ATOM   1191 1HG2 THR A  75      12.103 -15.933   4.415  1.00 28.500          H  
ATOM   1192 2HG2 THR A  75      11.664 -17.504   3.767  1.00 28.500          H  
ATOM   1193 3HG2 THR A  75      11.638 -17.245   5.490  1.00 28.500          H  
ATOM   1194  N   SER A  76      13.190 -18.571   7.211  1.00 16.720          N  
ATOM   1195  CA  SER A  76      12.617 -18.900   8.513  1.00 16.730          C  
ATOM   1196  C   SER A  76      11.076 -18.702   8.500  1.00 16.830          C  
ATOM   1197  O   SER A  76      10.566 -18.018   7.601  1.00 16.690          O  
ATOM   1198  CB  SER A  76      13.426 -18.188   9.588  1.00 23.420          C  
ATOM   1199  OG  SER A  76      13.272 -16.820   9.671  1.00 23.420          O  
ATOM   1200  H   SER A  76      13.707 -17.706   7.082  1.00 20.060          H  
ATOM   1201  HA  SER A  76      12.793 -19.944   8.675  1.00 20.080          H  
ATOM   1202 1HB  SER A  76      13.333 -18.630  10.546  1.00 28.100          H  
ATOM   1203 2HB  SER A  76      14.443 -18.361   9.323  1.00 28.100          H  
ATOM   1204  HG  SER A  76      13.885 -16.587  10.431  1.00 28.100          H  
ATOM   1205  N   PRO A  77      10.317 -19.187   9.528  1.00 17.220          N  
ATOM   1206  CA  PRO A  77       8.855 -19.324   9.577  1.00 17.500          C  
ATOM   1207  C   PRO A  77       7.994 -18.195   9.034  1.00 17.290          C  
ATOM   1208  O   PRO A  77       7.005 -18.449   8.341  1.00 17.180          O  
ATOM   1209  CB  PRO A  77       8.614 -19.449  11.079  1.00 26.250          C  
ATOM   1210  CG  PRO A  77       9.840 -20.108  11.590  1.00 26.250          C  
ATOM   1211  CD  PRO A  77      10.942 -19.494  10.835  1.00 26.250          C  
ATOM   1212  HA  PRO A  77       8.572 -20.281   9.125  1.00 21.000          H  
ATOM   1213 1HB  PRO A  77       8.441 -18.457  11.524  1.00 31.500          H  
ATOM   1214 2HB  PRO A  77       7.703 -20.040  11.261  1.00 31.500          H  
ATOM   1215 1HG  PRO A  77       9.932 -19.990  12.681  1.00 31.500          H  
ATOM   1216 2HG  PRO A  77       9.792 -21.155  11.392  1.00 31.500          H  
ATOM   1217 1HD  PRO A  77      11.241 -18.566  11.347  1.00 31.500          H  
ATOM   1218 2HD  PRO A  77      11.751 -20.214  10.758  1.00 31.500          H  
ATOM   1219  N   LEU A  78       8.379 -16.952   9.277  1.00 17.390          N  
ATOM   1220  CA  LEU A  78       7.575 -15.844   8.796  1.00 17.380          C  
ATOM   1221  C   LEU A  78       7.457 -15.851   7.275  1.00 16.910          C  
ATOM   1222  O   LEU A  78       6.398 -15.537   6.722  1.00 16.740          O  
ATOM   1223  CB  LEU A  78       8.193 -14.535   9.291  1.00 24.340          C  
ATOM   1224  CG  LEU A  78       8.126 -14.280  10.815  1.00 24.340          C  
ATOM   1225  CD1 LEU A  78       8.961 -13.067  11.134  1.00 24.340          C  
ATOM   1226  CD2 LEU A  78       6.676 -14.048  11.259  1.00 24.340          C  
ATOM   1227  H   LEU A  78       9.208 -16.759   9.821  1.00 20.870          H  
ATOM   1228  HA  LEU A  78       6.572 -15.954   9.193  1.00 20.860          H  
ATOM   1229 1HB  LEU A  78       9.240 -14.507   8.989  1.00 29.200          H  
ATOM   1230 2HB  LEU A  78       7.687 -13.720   8.825  1.00 29.200          H  
ATOM   1231  HG  LEU A  78       8.540 -15.133  11.349  1.00 29.200          H  
ATOM   1232 1HD1 LEU A  78       8.936 -12.881  12.208  1.00 29.200          H  
ATOM   1233 2HD1 LEU A  78       9.993 -13.240  10.822  1.00 29.200          H  
ATOM   1234 3HD1 LEU A  78       8.563 -12.213  10.616  1.00 29.200          H  
ATOM   1235 1HD2 LEU A  78       6.658 -13.859  12.333  1.00 29.200          H  
ATOM   1236 2HD2 LEU A  78       6.266 -13.188  10.735  1.00 29.200          H  
ATOM   1237 3HD2 LEU A  78       6.065 -14.918  11.051  1.00 29.200          H  
ATOM   1238  N   GLY A  79       8.555 -16.180   6.598  1.00 16.840          N  
ATOM   1239  CA  GLY A  79       8.547 -16.207   5.146  1.00 16.560          C  
ATOM   1240  C   GLY A  79       8.287 -17.621   4.652  1.00 15.990          C  
ATOM   1241  O   GLY A  79       7.666 -17.823   3.611  1.00 15.830          O  
ATOM   1242  H   GLY A  79       9.389 -16.480   7.104  1.00 20.210          H  
ATOM   1243 1HA  GLY A  79       7.778 -15.534   4.767  1.00 19.870          H  
ATOM   1244 2HA  GLY A  79       9.500 -15.846   4.768  1.00 19.870          H  
ATOM   1245  N   LEU A  80       8.687 -18.611   5.447  1.00 15.830          N  
ATOM   1246  CA  LEU A  80       8.576 -20.025   5.093  1.00 15.440          C  
ATOM   1247  C   LEU A  80       7.133 -20.391   4.770  1.00 14.910          C  
ATOM   1248  O   LEU A  80       6.857 -21.080   3.781  1.00 14.530          O  
ATOM   1249  CB  LEU A  80       9.025 -20.845   6.296  1.00 21.770          C  
ATOM   1250  CG  LEU A  80       9.119 -22.356   6.227  1.00 21.770          C  
ATOM   1251  CD1 LEU A  80      10.171 -22.791   5.225  1.00 21.770          C  
ATOM   1252  CD2 LEU A  80       9.453 -22.857   7.621  1.00 21.770          C  
ATOM   1253  H   LEU A  80       9.178 -18.370   6.308  1.00 19.000          H  
ATOM   1254  HA  LEU A  80       9.209 -20.216   4.226  1.00 18.530          H  
ATOM   1255 1HB  LEU A  80       9.977 -20.472   6.623  1.00 26.130          H  
ATOM   1256 2HB  LEU A  80       8.304 -20.649   7.051  1.00 26.130          H  
ATOM   1257  HG  LEU A  80       8.191 -22.760   5.910  1.00 26.130          H  
ATOM   1258 1HD1 LEU A  80      10.220 -23.876   5.214  1.00 26.130          H  
ATOM   1259 2HD1 LEU A  80       9.909 -22.426   4.233  1.00 26.130          H  
ATOM   1260 3HD1 LEU A  80      11.142 -22.393   5.513  1.00 26.130          H  
ATOM   1261 1HD2 LEU A  80       9.520 -23.933   7.621  1.00 26.130          H  
ATOM   1262 2HD2 LEU A  80      10.393 -22.437   7.919  1.00 26.130          H  
ATOM   1263 3HD2 LEU A  80       8.677 -22.551   8.316  1.00 26.130          H  
ATOM   1264  N   VAL A  81       6.198 -19.913   5.595  1.00 15.030          N  
ATOM   1265  CA  VAL A  81       4.795 -20.205   5.365  1.00 14.720          C  
ATOM   1266  C   VAL A  81       4.287 -19.609   4.061  1.00 14.550          C  
ATOM   1267  O   VAL A  81       3.466 -20.224   3.379  1.00 14.260          O  
ATOM   1268  CB  VAL A  81       3.937 -19.745   6.565  1.00 20.730          C  
ATOM   1269  CG1 VAL A  81       3.862 -18.203   6.659  1.00 20.730          C  
ATOM   1270  CG2 VAL A  81       2.530 -20.347   6.434  1.00 20.730          C  
ATOM   1271  H   VAL A  81       6.481 -19.368   6.422  1.00 18.040          H  
ATOM   1272  HA  VAL A  81       4.694 -21.283   5.288  1.00 17.660          H  
ATOM   1273  HB  VAL A  81       4.410 -20.094   7.482  1.00 24.880          H  
ATOM   1274 1HG1 VAL A  81       3.275 -17.930   7.533  1.00 24.880          H  
ATOM   1275 2HG1 VAL A  81       4.869 -17.788   6.762  1.00 24.880          H  
ATOM   1276 3HG1 VAL A  81       3.385 -17.785   5.785  1.00 24.880          H  
ATOM   1277 1HG2 VAL A  81       1.927 -20.052   7.291  1.00 24.880          H  
ATOM   1278 2HG2 VAL A  81       2.053 -19.993   5.520  1.00 24.880          H  
ATOM   1279 3HG2 VAL A  81       2.599 -21.432   6.401  1.00 24.880          H  
ATOM   1280  N   ASN A  82       4.790 -18.426   3.704  1.00 14.890          N  
ATOM   1281  CA  ASN A  82       4.372 -17.746   2.497  1.00 14.950          C  
ATOM   1282  C   ASN A  82       5.004 -18.410   1.284  1.00 14.670          C  
ATOM   1283  O   ASN A  82       4.354 -18.558   0.244  1.00 14.630          O  
ATOM   1284  CB  ASN A  82       4.735 -16.274   2.599  1.00 20.910          C  
ATOM   1285  CG  ASN A  82       3.834 -15.513   3.535  1.00 20.910          C  
ATOM   1286  OD1 ASN A  82       2.694 -15.214   3.161  1.00 20.910          O  
ATOM   1287  ND2 ASN A  82       4.281 -15.200   4.731  1.00 20.910          N  
ATOM   1288  H   ASN A  82       5.489 -17.991   4.297  1.00 17.870          H  
ATOM   1289  HA  ASN A  82       3.291 -17.835   2.399  1.00 17.940          H  
ATOM   1290 1HB  ASN A  82       5.752 -16.184   2.969  1.00 25.090          H  
ATOM   1291 2HB  ASN A  82       4.704 -15.823   1.619  1.00 25.090          H  
ATOM   1292 1HD2 ASN A  82       3.680 -14.717   5.368  1.00 25.090          H  
ATOM   1293 2HD2 ASN A  82       5.214 -15.446   5.064  1.00 25.090          H  
ATOM   1294  N   GLN A  83       6.253 -18.852   1.436  1.00 14.630          N  
ATOM   1295  CA  GLN A  83       6.959 -19.507   0.353  1.00 14.530          C  
ATOM   1296  C   GLN A  83       6.308 -20.814  -0.033  1.00 14.170          C  
ATOM   1297  O   GLN A  83       6.289 -21.151  -1.205  1.00 14.220          O  
ATOM   1298  CB  GLN A  83       8.416 -19.750   0.693  1.00 20.380          C  
ATOM   1299  CG  GLN A  83       9.275 -18.519   0.739  1.00 20.380          C  
ATOM   1300  CD  GLN A  83      10.651 -18.881   1.065  1.00 20.380          C  
ATOM   1301  OE1 GLN A  83      10.987 -19.219   2.222  1.00 20.380          O  
ATOM   1302  NE2 GLN A  83      11.469 -18.874   0.012  1.00 20.380          N  
ATOM   1303  H   GLN A  83       6.735 -18.669   2.316  1.00 17.560          H  
ATOM   1304  HA  GLN A  83       6.925 -18.855  -0.513  1.00 17.440          H  
ATOM   1305 1HB  GLN A  83       8.476 -20.236   1.670  1.00 24.460          H  
ATOM   1306 2HB  GLN A  83       8.843 -20.434  -0.034  1.00 24.460          H  
ATOM   1307 1HG  GLN A  83       9.253 -18.024  -0.232  1.00 24.460          H  
ATOM   1308 2HG  GLN A  83       8.915 -17.858   1.505  1.00 24.460          H  
ATOM   1309 1HE2 GLN A  83      12.446 -19.179   0.071  1.00 24.460          H  
ATOM   1310 2HE2 GLN A  83      11.107 -18.631  -0.883  1.00 24.460          H  
ATOM   1311  N   PHE A  84       5.825 -21.586   0.935  1.00 13.980          N  
ATOM   1312  CA  PHE A  84       5.143 -22.830   0.594  1.00 13.800          C  
ATOM   1313  C   PHE A  84       3.697 -22.614   0.132  1.00 13.850          C  
ATOM   1314  O   PHE A  84       3.229 -23.274  -0.810  1.00 13.910          O  
ATOM   1315  CB  PHE A  84       5.232 -23.826   1.707  1.00 19.390          C  
ATOM   1316  CG  PHE A  84       6.555 -24.576   1.758  1.00 19.390          C  
ATOM   1317  CD1 PHE A  84       7.618 -24.179   2.544  1.00 19.390          C  
ATOM   1318  CD2 PHE A  84       6.710 -25.720   1.004  1.00 19.390          C  
ATOM   1319  CE1 PHE A  84       8.780 -24.915   2.571  1.00 19.390          C  
ATOM   1320  CE2 PHE A  84       7.871 -26.441   1.040  1.00 19.390          C  
ATOM   1321  CZ  PHE A  84       8.901 -26.038   1.824  1.00 19.390          C  
ATOM   1322  H   PHE A  84       5.964 -21.309   1.914  1.00 16.780          H  
ATOM   1323  HA  PHE A  84       5.686 -23.275  -0.235  1.00 16.560          H  
ATOM   1324 1HB  PHE A  84       5.085 -23.309   2.643  1.00 23.270          H  
ATOM   1325 2HB  PHE A  84       4.447 -24.533   1.578  1.00 23.270          H  
ATOM   1326  HD1 PHE A  84       7.544 -23.278   3.142  1.00 23.270          H  
ATOM   1327  HD2 PHE A  84       5.888 -26.051   0.372  1.00 23.270          H  
ATOM   1328  HE1 PHE A  84       9.605 -24.598   3.183  1.00 23.270          H  
ATOM   1329  HE2 PHE A  84       7.974 -27.331   0.442  1.00 23.270          H  
ATOM   1330  HZ  PHE A  84       9.817 -26.611   1.850  1.00 23.270          H  
ATOM   1331  N   GLN A  85       2.978 -21.649   0.726  1.00 14.000          N  
ATOM   1332  CA  GLN A  85       1.609 -21.402   0.283  1.00 14.230          C  
ATOM   1333  C   GLN A  85       1.654 -21.035  -1.194  1.00 14.450          C  
ATOM   1334  O   GLN A  85       0.758 -21.382  -1.969  1.00 14.680          O  
ATOM   1335  CB  GLN A  85       0.934 -20.294   1.091  1.00 19.830          C  
ATOM   1336  CG  GLN A  85      -0.547 -20.071   0.731  1.00 19.830          C  
ATOM   1337  CD  GLN A  85      -1.434 -21.272   1.034  1.00 19.830          C  
ATOM   1338  OE1 GLN A  85      -1.469 -21.764   2.162  1.00 19.830          O  
ATOM   1339  NE2 GLN A  85      -2.153 -21.752   0.021  1.00 19.830          N  
ATOM   1340  H   GLN A  85       3.342 -21.113   1.521  1.00 16.800          H  
ATOM   1341  HA  GLN A  85       1.034 -22.320   0.397  1.00 17.080          H  
ATOM   1342 1HB  GLN A  85       1.006 -20.517   2.150  1.00 23.800          H  
ATOM   1343 2HB  GLN A  85       1.472 -19.358   0.926  1.00 23.800          H  
ATOM   1344 1HG  GLN A  85      -0.915 -19.232   1.318  1.00 23.800          H  
ATOM   1345 2HG  GLN A  85      -0.635 -19.840  -0.326  1.00 23.800          H  
ATOM   1346 1HE2 GLN A  85      -2.759 -22.539   0.163  1.00 23.800          H  
ATOM   1347 2HE2 GLN A  85      -2.091 -21.323  -0.885  1.00 23.800          H  
ATOM   1348  N   ALA A  86       2.728 -20.358  -1.582  1.00 14.540          N  
ATOM   1349  CA  ALA A  86       3.027 -19.935  -2.932  1.00 14.930          C  
ATOM   1350  C   ALA A  86       3.130 -21.079  -3.937  1.00 14.980          C  
ATOM   1351  O   ALA A  86       3.063 -20.832  -5.137  1.00 15.430          O  
ATOM   1352  CB  ALA A  86       4.324 -19.228  -2.937  1.00 20.750          C  
ATOM   1353  H   ALA A  86       3.390 -20.044  -0.863  1.00 17.450          H  
ATOM   1354  HA  ALA A  86       2.251 -19.247  -3.252  1.00 17.920          H  
ATOM   1355 1HB  ALA A  86       4.539 -18.896  -3.937  1.00 24.900          H  
ATOM   1356 2HB  ALA A  86       4.296 -18.417  -2.275  1.00 24.900          H  
ATOM   1357 3HB  ALA A  86       5.057 -19.881  -2.622  1.00 24.900          H  
ATOM   1358  N   PHE A  87       3.405 -22.309  -3.473  1.00 14.670          N  
ATOM   1359  CA  PHE A  87       3.532 -23.444  -4.382  1.00 14.870          C  
ATOM   1360  C   PHE A  87       2.101 -23.799  -4.779  1.00 14.930          C  
ATOM   1361  O   PHE A  87       1.794 -24.180  -5.906  1.00 15.350          O  
ATOM   1362  CB  PHE A  87       4.151 -24.687  -3.705  1.00 20.740          C  
ATOM   1363  CG  PHE A  87       5.641 -24.644  -3.215  1.00 20.740          C  
ATOM   1364  CD1 PHE A  87       6.339 -23.490  -2.946  1.00 20.740          C  
ATOM   1365  CD2 PHE A  87       6.293 -25.823  -2.985  1.00 20.740          C  
ATOM   1366  CE1 PHE A  87       7.643 -23.531  -2.443  1.00 20.740          C  
ATOM   1367  CE2 PHE A  87       7.577 -25.885  -2.500  1.00 20.740          C  
ATOM   1368  CZ  PHE A  87       8.260 -24.736  -2.213  1.00 20.740          C  
ATOM   1369  H   PHE A  87       3.460 -22.477  -2.469  1.00 17.600          H  
ATOM   1370  HA  PHE A  87       4.108 -23.150  -5.253  1.00 17.840          H  
ATOM   1371 1HB  PHE A  87       3.538 -24.936  -2.839  1.00 24.890          H  
ATOM   1372 2HB  PHE A  87       4.057 -25.530  -4.399  1.00 24.890          H  
ATOM   1373  HD1 PHE A  87       5.874 -22.539  -3.100  1.00 24.890          H  
ATOM   1374  HD2 PHE A  87       5.774 -26.721  -3.190  1.00 24.890          H  
ATOM   1375  HE1 PHE A  87       8.158 -22.598  -2.223  1.00 24.890          H  
ATOM   1376  HE2 PHE A  87       8.033 -26.859  -2.338  1.00 24.890          H  
ATOM   1377  HZ  PHE A  87       9.273 -24.779  -1.816  1.00 24.890          H  
ATOM   1378  N   ALA A  88       1.211 -23.733  -3.783  1.00 14.630          N  
ATOM   1379  CA  ALA A  88      -0.201 -24.058  -3.986  1.00 14.780          C  
ATOM   1380  C   ALA A  88      -0.989 -22.902  -4.631  1.00 14.820          C  
ATOM   1381  O   ALA A  88      -1.971 -23.129  -5.339  1.00 15.010          O  
ATOM   1382  CB  ALA A  88      -0.839 -24.424  -2.658  1.00 20.630          C  
ATOM   1383  H   ALA A  88       1.550 -23.438  -2.857  1.00 17.560          H  
ATOM   1384  HA  ALA A  88      -0.254 -24.915  -4.656  1.00 17.740          H  
ATOM   1385 1HB  ALA A  88      -1.880 -24.700  -2.816  1.00 24.760          H  
ATOM   1386 2HB  ALA A  88      -0.301 -25.271  -2.217  1.00 24.760          H  
ATOM   1387 3HB  ALA A  88      -0.783 -23.568  -1.985  1.00 24.760          H  
ATOM   1388  N   THR A  89      -0.574 -21.668  -4.366  1.00 14.780          N  
ATOM   1389  CA  THR A  89      -1.262 -20.476  -4.852  1.00 14.940          C  
ATOM   1390  C   THR A  89      -1.368 -20.446  -6.383  1.00 15.050          C  
ATOM   1391  O   THR A  89      -0.350 -20.551  -7.060  1.00 14.940          O  
ATOM   1392  CB  THR A  89      -0.528 -19.202  -4.362  1.00 20.850          C  
ATOM   1393  OG1 THR A  89      -0.532 -19.179  -2.918  1.00 20.850          O  
ATOM   1394  CG2 THR A  89      -1.164 -17.907  -4.898  1.00 20.850          C  
ATOM   1395  H   THR A  89       0.225 -21.551  -3.746  1.00 17.740          H  
ATOM   1396  HA  THR A  89      -2.231 -20.465  -4.379  1.00 17.930          H  
ATOM   1397  HB  THR A  89       0.500 -19.245  -4.713  1.00 25.020          H  
ATOM   1398  HG1 THR A  89      -0.030 -19.947  -2.588  1.00 25.020          H  
ATOM   1399 1HG2 THR A  89      -0.595 -17.055  -4.532  1.00 25.020          H  
ATOM   1400 2HG2 THR A  89      -1.146 -17.900  -5.983  1.00 25.020          H  
ATOM   1401 3HG2 THR A  89      -2.188 -17.828  -4.554  1.00 25.020          H  
ATOM   1402  N   PRO A  90      -2.567 -20.204  -6.960  1.00 15.390          N  
ATOM   1403  CA  PRO A  90      -2.823 -20.136  -8.385  1.00 15.650          C  
ATOM   1404  C   PRO A  90      -1.910 -19.149  -9.073  1.00 15.320          C  
ATOM   1405  O   PRO A  90      -1.593 -18.115  -8.498  1.00 15.150          O  
ATOM   1406  CB  PRO A  90      -4.284 -19.678  -8.436  1.00 23.480          C  
ATOM   1407  CG  PRO A  90      -4.890 -20.196  -7.167  1.00 23.480          C  
ATOM   1408  CD  PRO A  90      -3.801 -20.091  -6.137  1.00 23.480          C  
ATOM   1409  HA  PRO A  90      -2.731 -21.119  -8.814  1.00 18.780          H  
ATOM   1410 1HB  PRO A  90      -4.337 -18.589  -8.525  1.00 28.170          H  
ATOM   1411 2HB  PRO A  90      -4.772 -20.077  -9.339  1.00 28.170          H  
ATOM   1412 1HG  PRO A  90      -5.777 -19.596  -6.910  1.00 28.170          H  
ATOM   1413 2HG  PRO A  90      -5.237 -21.231  -7.314  1.00 28.170          H  
ATOM   1414 1HD  PRO A  90      -3.852 -19.139  -5.600  1.00 28.170          H  
ATOM   1415 2HD  PRO A  90      -3.927 -20.972  -5.485  1.00 28.170          H  
ATOM   1416  N   ILE A  91      -1.502 -19.469 -10.297  1.00 15.340          N  
ATOM   1417  CA  ILE A  91      -0.608 -18.633 -11.088  1.00 15.210          C  
ATOM   1418  C   ILE A  91      -1.160 -17.235 -11.323  1.00 15.070          C  
ATOM   1419  O   ILE A  91      -0.397 -16.274 -11.333  1.00 14.940          O  
ATOM   1420  CB  ILE A  91      -0.249 -19.327 -12.419  1.00 21.350          C  
ATOM   1421  CG1 ILE A  91       0.613 -20.605 -12.174  1.00 21.350          C  
ATOM   1422  CG2 ILE A  91       0.457 -18.377 -13.347  1.00 21.350          C  
ATOM   1423  CD1 ILE A  91       2.029 -20.428 -11.639  1.00 21.350          C  
ATOM   1424  H   ILE A  91      -1.836 -20.329 -10.709  1.00 18.410          H  
ATOM   1425  HA  ILE A  91       0.310 -18.512 -10.523  1.00 18.250          H  
ATOM   1426  HB  ILE A  91      -1.162 -19.667 -12.901  1.00 25.620          H  
ATOM   1427 1HG1 ILE A  91       0.103 -21.205 -11.455  1.00 25.620          H  
ATOM   1428 2HG1 ILE A  91       0.673 -21.141 -13.105  1.00 25.620          H  
ATOM   1429 1HG2 ILE A  91       0.686 -18.890 -14.270  1.00 25.620          H  
ATOM   1430 2HG2 ILE A  91      -0.186 -17.532 -13.562  1.00 25.620          H  
ATOM   1431 3HG2 ILE A  91       1.369 -18.022 -12.901  1.00 25.620          H  
ATOM   1432 1HD1 ILE A  91       2.481 -21.418 -11.516  1.00 25.620          H  
ATOM   1433 2HD1 ILE A  91       2.625 -19.857 -12.340  1.00 25.620          H  
ATOM   1434 3HD1 ILE A  91       2.019 -19.925 -10.686  1.00 25.620          H  
ATOM   1435  N   ASP A  92      -2.451 -17.104 -11.610  1.00 15.220          N  
ATOM   1436  CA  ASP A  92      -2.994 -15.787 -11.878  1.00 15.270          C  
ATOM   1437  C   ASP A  92      -3.019 -14.972 -10.595  1.00 15.130          C  
ATOM   1438  O   ASP A  92      -2.674 -13.785 -10.595  1.00 15.130          O  
ATOM   1439  CB  ASP A  92      -4.383 -15.938 -12.473  1.00 21.360          C  
ATOM   1440  CG  ASP A  92      -5.260 -16.797 -11.593  1.00 21.360          C  
ATOM   1441  OD1 ASP A  92      -4.699 -17.587 -10.822  1.00 21.360          O  
ATOM   1442  OD2 ASP A  92      -6.454 -16.691 -11.673  1.00 21.360          O  
ATOM   1443  H   ASP A  92      -3.089 -17.900 -11.591  1.00 18.260          H  
ATOM   1444  HA  ASP A  92      -2.357 -15.286 -12.604  1.00 18.320          H  
ATOM   1445 1HB  ASP A  92      -4.842 -14.955 -12.587  1.00 25.630          H  
ATOM   1446 2HB  ASP A  92      -4.308 -16.391 -13.465  1.00 25.630          H  
ATOM   1447  N   ALA A  93      -3.410 -15.621  -9.504  1.00 15.120          N  
ATOM   1448  CA  ALA A  93      -3.427 -14.986  -8.195  1.00 15.130          C  
ATOM   1449  C   ALA A  93      -2.012 -14.568  -7.802  1.00 14.900          C  
ATOM   1450  O   ALA A  93      -1.792 -13.485  -7.239  1.00 14.930          O  
ATOM   1451  CB  ALA A  93      -3.986 -15.940  -7.155  1.00 21.180          C  
ATOM   1452  H   ALA A  93      -3.731 -16.584  -9.644  1.00 18.140          H  
ATOM   1453  HA  ALA A  93      -4.053 -14.094  -8.254  1.00 18.160          H  
ATOM   1454 1HB  ALA A  93      -4.005 -15.452  -6.185  1.00 25.410          H  
ATOM   1455 2HB  ALA A  93      -4.997 -16.231  -7.438  1.00 25.410          H  
ATOM   1456 3HB  ALA A  93      -3.355 -16.824  -7.101  1.00 25.410          H  
ATOM   1457  N   ALA A  94      -1.048 -15.440  -8.106  1.00 14.780          N  
ATOM   1458  CA  ALA A  94       0.340 -15.183  -7.834  1.00 14.680          C  
ATOM   1459  C   ALA A  94       0.803 -13.995  -8.679  1.00 14.670          C  
ATOM   1460  O   ALA A  94       1.541 -13.146  -8.180  1.00 14.650          O  
ATOM   1461  CB  ALA A  94       1.154 -16.438  -8.075  1.00 20.590          C  
ATOM   1462  H   ALA A  94      -1.301 -16.329  -8.533  1.00 17.740          H  
ATOM   1463  HA  ALA A  94       0.436 -14.910  -6.784  1.00 17.620          H  
ATOM   1464 1HB  ALA A  94       2.192 -16.260  -7.833  1.00 24.710          H  
ATOM   1465 2HB  ALA A  94       0.776 -17.245  -7.444  1.00 24.710          H  
ATOM   1466 3HB  ALA A  94       1.059 -16.721  -9.112  1.00 24.710          H  
ATOM   1467  N   PHE A  95       0.363 -13.895  -9.948  1.00 14.790          N  
ATOM   1468  CA  PHE A  95       0.751 -12.733 -10.735  1.00 14.960          C  
ATOM   1469  C   PHE A  95       0.201 -11.456 -10.119  1.00 15.080          C  
ATOM   1470  O   PHE A  95       0.930 -10.474 -10.023  1.00 15.230          O  
ATOM   1471  CB  PHE A  95       0.322 -12.810 -12.209  1.00 20.880          C  
ATOM   1472  CG  PHE A  95       1.214 -13.656 -13.103  1.00 20.880          C  
ATOM   1473  CD1 PHE A  95       0.721 -14.730 -13.796  1.00 20.880          C  
ATOM   1474  CD2 PHE A  95       2.561 -13.358 -13.247  1.00 20.880          C  
ATOM   1475  CE1 PHE A  95       1.545 -15.479 -14.605  1.00 20.880          C  
ATOM   1476  CE2 PHE A  95       3.380 -14.124 -14.047  1.00 20.880          C  
ATOM   1477  CZ  PHE A  95       2.861 -15.180 -14.727  1.00 20.880          C  
ATOM   1478  H   PHE A  95      -0.171 -14.656 -10.378  1.00 17.750          H  
ATOM   1479  HA  PHE A  95       1.832 -12.669 -10.716  1.00 17.950          H  
ATOM   1480 1HB  PHE A  95      -0.687 -13.219 -12.259  1.00 25.050          H  
ATOM   1481 2HB  PHE A  95       0.276 -11.801 -12.626  1.00 25.050          H  
ATOM   1482  HD1 PHE A  95      -0.331 -14.991 -13.710  1.00 25.050          H  
ATOM   1483  HD2 PHE A  95       2.973 -12.509 -12.714  1.00 25.050          H  
ATOM   1484  HE1 PHE A  95       1.143 -16.312 -15.148  1.00 25.050          H  
ATOM   1485  HE2 PHE A  95       4.436 -13.889 -14.137  1.00 25.050          H  
ATOM   1486  HZ  PHE A  95       3.494 -15.790 -15.368  1.00 25.050          H  
ATOM   1487  N   ASP A  96      -1.049 -11.449  -9.628  1.00 15.130          N  
ATOM   1488  CA  ASP A  96      -1.550 -10.206  -9.028  1.00 15.410          C  
ATOM   1489  C   ASP A  96      -0.638  -9.764  -7.873  1.00 15.320          C  
ATOM   1490  O   ASP A  96      -0.286  -8.580  -7.747  1.00 15.560          O  
ATOM   1491  CB  ASP A  96      -2.968 -10.379  -8.460  1.00 21.460          C  
ATOM   1492  CG  ASP A  96      -4.104 -10.509  -9.496  1.00 21.460          C  
ATOM   1493  OD1 ASP A  96      -3.911 -10.234 -10.654  1.00 21.460          O  
ATOM   1494  OD2 ASP A  96      -5.177 -10.880  -9.081  1.00 21.460          O  
ATOM   1495  H   ASP A  96      -1.655 -12.271  -9.750  1.00 18.160          H  
ATOM   1496  HA  ASP A  96      -1.557  -9.426  -9.792  1.00 18.490          H  
ATOM   1497 1HB  ASP A  96      -2.985 -11.276  -7.838  1.00 25.750          H  
ATOM   1498 2HB  ASP A  96      -3.192  -9.537  -7.807  1.00 25.750          H  
ATOM   1499  N   ARG A  97      -0.219 -10.734  -7.045  1.00 15.080          N  
ATOM   1500  CA  ARG A  97       0.682 -10.443  -5.935  1.00 15.070          C  
ATOM   1501  C   ARG A  97       2.021  -9.901  -6.445  1.00 14.980          C  
ATOM   1502  O   ARG A  97       2.566  -8.926  -5.903  1.00 15.090          O  
ATOM   1503  CB  ARG A  97       0.917 -11.708  -5.123  1.00 21.100          C  
ATOM   1504  CG  ARG A  97      -0.268 -12.233  -4.334  1.00 21.100          C  
ATOM   1505  CD  ARG A  97      -0.396 -11.564  -3.025  1.00 21.100          C  
ATOM   1506  NE  ARG A  97      -1.405 -12.183  -2.200  1.00 21.100          N  
ATOM   1507  CZ  ARG A  97      -1.718 -11.808  -0.943  1.00 21.100          C  
ATOM   1508  NH1 ARG A  97      -1.086 -10.810  -0.359  1.00 21.100          N  
ATOM   1509  NH2 ARG A  97      -2.668 -12.456  -0.290  1.00 21.100          N  
ATOM   1510  H   ARG A  97      -0.581 -11.687  -7.187  1.00 18.100          H  
ATOM   1511  HA  ARG A  97       0.216  -9.691  -5.308  1.00 18.080          H  
ATOM   1512 1HB  ARG A  97       1.206 -12.504  -5.787  1.00 25.320          H  
ATOM   1513 2HB  ARG A  97       1.741 -11.552  -4.428  1.00 25.320          H  
ATOM   1514 1HG  ARG A  97      -1.176 -12.013  -4.897  1.00 25.320          H  
ATOM   1515 2HG  ARG A  97      -0.195 -13.303  -4.205  1.00 25.320          H  
ATOM   1516 1HD  ARG A  97       0.560 -11.595  -2.495  1.00 25.320          H  
ATOM   1517 2HD  ARG A  97      -0.695 -10.542  -3.193  1.00 25.320          H  
ATOM   1518  HE  ARG A  97      -1.922 -12.956  -2.601  1.00 25.320          H  
ATOM   1519 1HH1 ARG A  97      -0.355 -10.308  -0.847  1.00 25.320          H  
ATOM   1520 2HH1 ARG A  97      -1.328 -10.540   0.583  1.00 25.320          H  
ATOM   1521 1HH2 ARG A  97      -3.155 -13.223  -0.734  1.00 25.320          H  
ATOM   1522 2HH2 ARG A  97      -2.912 -12.187   0.652  1.00 25.320          H  
ATOM   1523  N   LEU A  98       2.516 -10.500  -7.527  1.00 14.880          N  
ATOM   1524  CA  LEU A  98       3.762 -10.079  -8.123  1.00 14.950          C  
ATOM   1525  C   LEU A  98       3.677  -8.669  -8.658  1.00 15.200          C  
ATOM   1526  O   LEU A  98       4.579  -7.869  -8.429  1.00 15.330          O  
ATOM   1527  CB  LEU A  98       4.192 -11.030  -9.247  1.00 20.900          C  
ATOM   1528  CG  LEU A  98       5.461 -10.639  -9.980  1.00 20.900          C  
ATOM   1529  CD1 LEU A  98       6.624 -10.556  -9.009  1.00 20.900          C  
ATOM   1530  CD2 LEU A  98       5.754 -11.658 -11.085  1.00 20.900          C  
ATOM   1531  H   LEU A  98       2.038 -11.329  -7.896  1.00 17.860          H  
ATOM   1532  HA  LEU A  98       4.504 -10.105  -7.333  1.00 17.940          H  
ATOM   1533 1HB  LEU A  98       4.322 -12.021  -8.846  1.00 25.080          H  
ATOM   1534 2HB  LEU A  98       3.395 -11.065  -9.976  1.00 25.080          H  
ATOM   1535  HG  LEU A  98       5.317  -9.673 -10.422  1.00 25.080          H  
ATOM   1536 1HD1 LEU A  98       7.506 -10.248  -9.543  1.00 25.080          H  
ATOM   1537 2HD1 LEU A  98       6.445  -9.830  -8.232  1.00 25.080          H  
ATOM   1538 3HD1 LEU A  98       6.783 -11.524  -8.570  1.00 25.080          H  
ATOM   1539 1HD2 LEU A  98       6.649 -11.364 -11.612  1.00 25.080          H  
ATOM   1540 2HD2 LEU A  98       5.903 -12.640 -10.649  1.00 25.080          H  
ATOM   1541 3HD2 LEU A  98       4.922 -11.691 -11.779  1.00 25.080          H  
ATOM   1542  N   GLU A  99       2.596  -8.329  -9.343  1.00 15.370          N  
ATOM   1543  CA  GLU A  99       2.458  -6.998  -9.901  1.00 15.770          C  
ATOM   1544  C   GLU A  99       2.529  -5.941  -8.807  1.00 15.870          C  
ATOM   1545  O   GLU A  99       3.157  -4.894  -8.992  1.00 16.200          O  
ATOM   1546  CB  GLU A  99       1.156  -6.905 -10.689  1.00 21.920          C  
ATOM   1547  CG  GLU A  99       1.181  -7.671 -12.024  1.00 21.920          C  
ATOM   1548  CD  GLU A  99      -0.143  -7.700 -12.684  1.00 21.920          C  
ATOM   1549  OE1 GLU A  99      -1.079  -7.223 -12.091  1.00 21.920          O  
ATOM   1550  OE2 GLU A  99      -0.232  -8.189 -13.779  1.00 21.920          O  
ATOM   1551  H   GLU A  99       1.880  -9.036  -9.518  1.00 18.440          H  
ATOM   1552  HA  GLU A  99       3.286  -6.831 -10.590  1.00 18.920          H  
ATOM   1553 1HB  GLU A  99       0.360  -7.350 -10.089  1.00 26.300          H  
ATOM   1554 2HB  GLU A  99       0.886  -5.877 -10.850  1.00 26.300          H  
ATOM   1555 1HG  GLU A  99       1.896  -7.191 -12.692  1.00 26.300          H  
ATOM   1556 2HG  GLU A  99       1.520  -8.688 -11.846  1.00 26.300          H  
ATOM   1557  N   ASN A 100       1.932  -6.202  -7.640  1.00 15.710          N  
ATOM   1558  CA  ASN A 100       2.041  -5.206  -6.580  1.00 15.920          C  
ATOM   1559  C   ASN A 100       3.512  -5.033  -6.187  1.00 15.780          C  
ATOM   1560  O   ASN A 100       4.024  -3.902  -6.091  1.00 16.110          O  
ATOM   1561  CB  ASN A 100       1.242  -5.622  -5.353  1.00 22.200          C  
ATOM   1562  CG  ASN A 100      -0.241  -5.551  -5.539  1.00 22.200          C  
ATOM   1563  OD1 ASN A 100      -0.763  -4.964  -6.488  1.00 22.200          O  
ATOM   1564  ND2 ASN A 100      -0.959  -6.126  -4.616  1.00 22.200          N  
ATOM   1565  H   ASN A 100       1.358  -7.050  -7.543  1.00 18.850          H  
ATOM   1566  HA  ASN A 100       1.684  -4.249  -6.945  1.00 19.100          H  
ATOM   1567 1HB  ASN A 100       1.509  -6.642  -5.079  1.00 26.640          H  
ATOM   1568 2HB  ASN A 100       1.509  -4.986  -4.521  1.00 26.640          H  
ATOM   1569 1HD2 ASN A 100      -1.958  -6.104  -4.677  1.00 26.640          H  
ATOM   1570 2HD2 ASN A 100      -0.515  -6.579  -3.849  1.00 26.640          H  
ATOM   1571  N   ALA A 101       4.196  -6.167  -5.980  1.00 15.390          N  
ATOM   1572  CA  ALA A 101       5.589  -6.158  -5.566  1.00 15.330          C  
ATOM   1573  C   ALA A 101       6.520  -5.510  -6.594  1.00 15.570          C  
ATOM   1574  O   ALA A 101       7.421  -4.755  -6.207  1.00 15.760          O  
ATOM   1575  CB  ALA A 101       6.039  -7.589  -5.288  1.00 21.490          C  
ATOM   1576  H   ALA A 101       3.705  -7.066  -6.079  1.00 18.470          H  
ATOM   1577  HA  ALA A 101       5.661  -5.576  -4.648  1.00 18.400          H  
ATOM   1578 1HB  ALA A 101       7.069  -7.590  -4.934  1.00 25.780          H  
ATOM   1579 2HB  ALA A 101       5.394  -8.026  -4.535  1.00 25.780          H  
ATOM   1580 3HB  ALA A 101       5.969  -8.172  -6.204  1.00 25.780          H  
ATOM   1581  N   LEU A 102       6.316  -5.785  -7.888  1.00 15.670          N  
ATOM   1582  CA  LEU A 102       7.187  -5.249  -8.931  1.00 16.030          C  
ATOM   1583  C   LEU A 102       7.039  -3.769  -9.120  1.00 16.490          C  
ATOM   1584  O   LEU A 102       8.029  -3.068  -9.339  1.00 16.760          O  
ATOM   1585  CB  LEU A 102       6.922  -5.899 -10.289  1.00 22.300          C  
ATOM   1586  CG  LEU A 102       7.314  -7.350 -10.464  1.00 22.300          C  
ATOM   1587  CD1 LEU A 102       6.792  -7.813 -11.789  1.00 22.300          C  
ATOM   1588  CD2 LEU A 102       8.840  -7.532 -10.427  1.00 22.300          C  
ATOM   1589  H   LEU A 102       5.564  -6.423  -8.135  1.00 18.800          H  
ATOM   1590  HA  LEU A 102       8.209  -5.445  -8.638  1.00 19.240          H  
ATOM   1591 1HB  LEU A 102       5.848  -5.840 -10.475  1.00 26.760          H  
ATOM   1592 2HB  LEU A 102       7.429  -5.318 -11.059  1.00 26.760          H  
ATOM   1593  HG  LEU A 102       6.863  -7.925  -9.684  1.00 26.760          H  
ATOM   1594 1HD1 LEU A 102       7.044  -8.854 -11.949  1.00 26.760          H  
ATOM   1595 2HD1 LEU A 102       5.709  -7.690 -11.831  1.00 26.760          H  
ATOM   1596 3HD1 LEU A 102       7.249  -7.218 -12.538  1.00 26.760          H  
ATOM   1597 1HD2 LEU A 102       9.077  -8.585 -10.571  1.00 26.760          H  
ATOM   1598 2HD2 LEU A 102       9.297  -6.944 -11.227  1.00 26.760          H  
ATOM   1599 3HD2 LEU A 102       9.241  -7.210  -9.471  1.00 26.760          H  
ATOM   1600  N   ARG A 103       5.812  -3.269  -9.053  1.00 16.670          N  
ATOM   1601  CA  ARG A 103       5.626  -1.849  -9.251  1.00 17.240          C  
ATOM   1602  C   ARG A 103       6.362  -1.068  -8.177  1.00 17.260          C  
ATOM   1603  O   ARG A 103       7.097  -0.122  -8.480  1.00 17.760          O  
ATOM   1604  CB  ARG A 103       4.161  -1.519  -9.223  1.00 23.910          C  
ATOM   1605  CG  ARG A 103       3.400  -2.010 -10.417  1.00 23.910          C  
ATOM   1606  CD  ARG A 103       1.996  -1.692 -10.323  1.00 23.910          C  
ATOM   1607  NE  ARG A 103       1.273  -2.473  -9.355  1.00 23.910          N  
ATOM   1608  CZ  ARG A 103       0.033  -2.142  -8.933  1.00 23.910          C  
ATOM   1609  NH1 ARG A 103      -0.535  -1.065  -9.402  1.00 23.910          N  
ATOM   1610  NH2 ARG A 103      -0.636  -2.873  -8.072  1.00 23.910          N  
ATOM   1611  H   ARG A 103       5.008  -3.890  -8.912  1.00 20.000          H  
ATOM   1612  HA  ARG A 103       6.031  -1.577 -10.224  1.00 20.690          H  
ATOM   1613 1HB  ARG A 103       3.702  -1.944  -8.329  1.00 28.690          H  
ATOM   1614 2HB  ARG A 103       4.052  -0.452  -9.180  1.00 28.690          H  
ATOM   1615 1HG  ARG A 103       3.772  -1.530 -11.314  1.00 28.690          H  
ATOM   1616 2HG  ARG A 103       3.508  -3.076 -10.526  1.00 28.690          H  
ATOM   1617 1HD  ARG A 103       1.889  -0.653 -10.066  1.00 28.690          H  
ATOM   1618 2HD  ARG A 103       1.555  -1.876 -11.270  1.00 28.690          H  
ATOM   1619  HE  ARG A 103       1.714  -3.326  -8.999  1.00 28.690          H  
ATOM   1620 1HH1 ARG A 103      -0.050  -0.485 -10.072  1.00 28.690          H  
ATOM   1621 2HH1 ARG A 103      -1.466  -0.817  -9.099  1.00 28.690          H  
ATOM   1622 1HH2 ARG A 103      -0.260  -3.730  -7.677  1.00 28.690          H  
ATOM   1623 2HH2 ARG A 103      -1.562  -2.596  -7.785  1.00 28.690          H  
ATOM   1624  N   LEU A 104       6.233  -1.513  -6.926  1.00 16.810          N  
ATOM   1625  CA  LEU A 104       6.920  -0.844  -5.842  1.00 16.890          C  
ATOM   1626  C   LEU A 104       8.433  -1.009  -5.959  1.00 16.920          C  
ATOM   1627  O   LEU A 104       9.181  -0.051  -5.733  1.00 17.290          O  
ATOM   1628  CB  LEU A 104       6.400  -1.349  -4.503  1.00 23.610          C  
ATOM   1629  CG  LEU A 104       7.045  -0.749  -3.250  1.00 23.610          C  
ATOM   1630  CD1 LEU A 104       6.891   0.777  -3.200  1.00 23.610          C  
ATOM   1631  CD2 LEU A 104       6.396  -1.348  -2.080  1.00 23.610          C  
ATOM   1632  H   LEU A 104       5.615  -2.311  -6.721  1.00 20.170          H  
ATOM   1633  HA  LEU A 104       6.689   0.213  -5.922  1.00 20.270          H  
ATOM   1634 1HB  LEU A 104       5.328  -1.152  -4.454  1.00 28.340          H  
ATOM   1635 2HB  LEU A 104       6.542  -2.436  -4.469  1.00 28.340          H  
ATOM   1636  HG  LEU A 104       8.093  -0.995  -3.244  1.00 28.340          H  
ATOM   1637 1HD1 LEU A 104       7.358   1.156  -2.291  1.00 28.340          H  
ATOM   1638 2HD1 LEU A 104       7.379   1.221  -4.059  1.00 28.340          H  
ATOM   1639 3HD1 LEU A 104       5.830   1.046  -3.205  1.00 28.340          H  
ATOM   1640 1HD2 LEU A 104       6.857  -0.967  -1.177  1.00 28.340          H  
ATOM   1641 2HD2 LEU A 104       5.361  -1.095  -2.101  1.00 28.340          H  
ATOM   1642 3HD2 LEU A 104       6.496  -2.421  -2.119  1.00 28.340          H  
ATOM   1643  N   THR A 105       8.883  -2.218  -6.318  1.00 16.610          N  
ATOM   1644  CA  THR A 105      10.295  -2.523  -6.470  1.00 16.720          C  
ATOM   1645  C   THR A 105      10.954  -1.591  -7.461  1.00 17.330          C  
ATOM   1646  O   THR A 105      12.028  -1.047  -7.182  1.00 17.620          O  
ATOM   1647  CB  THR A 105      10.482  -3.972  -6.955  1.00 23.360          C  
ATOM   1648  OG1 THR A 105      10.003  -4.887  -5.953  1.00 23.360          O  
ATOM   1649  CG2 THR A 105      11.899  -4.251  -7.270  1.00 23.360          C  
ATOM   1650  H   THR A 105       8.221  -2.981  -6.464  1.00 19.930          H  
ATOM   1651  HA  THR A 105      10.782  -2.404  -5.504  1.00 20.060          H  
ATOM   1652  HB  THR A 105       9.906  -4.116  -7.851  1.00 28.040          H  
ATOM   1653  HG1 THR A 105       9.037  -4.797  -5.869  1.00 28.040          H  
ATOM   1654 1HG2 THR A 105      11.983  -5.275  -7.610  1.00 28.040          H  
ATOM   1655 2HG2 THR A 105      12.276  -3.589  -8.044  1.00 28.040          H  
ATOM   1656 3HG2 THR A 105      12.455  -4.114  -6.389  1.00 28.040          H  
ATOM   1657  N   SER A 106      10.310  -1.385  -8.611  1.00 17.610          N  
ATOM   1658  CA  SER A 106      10.854  -0.510  -9.630  1.00 18.320          C  
ATOM   1659  C   SER A 106      11.056   0.897  -9.092  1.00 18.780          C  
ATOM   1660  O   SER A 106      12.138   1.464  -9.256  1.00 19.310          O  
ATOM   1661  CB  SER A 106       9.942  -0.475 -10.837  1.00 25.360          C  
ATOM   1662  OG  SER A 106      10.451   0.383 -11.826  1.00 25.360          O  
ATOM   1663  H   SER A 106       9.440  -1.893  -8.798  1.00 21.130          H  
ATOM   1664  HA  SER A 106      11.823  -0.900  -9.935  1.00 21.980          H  
ATOM   1665 1HB  SER A 106       9.836  -1.484 -11.240  1.00 30.440          H  
ATOM   1666 2HB  SER A 106       8.948  -0.140 -10.531  1.00 30.440          H  
ATOM   1667  HG  SER A 106       9.861   0.295 -12.575  1.00 30.440          H  
ATOM   1668  N   LEU A 107      10.062   1.449  -8.385  1.00 18.650          N  
ATOM   1669  CA  LEU A 107      10.221   2.811  -7.888  1.00 19.170          C  
ATOM   1670  C   LEU A 107      11.364   2.910  -6.890  1.00 19.150          C  
ATOM   1671  O   LEU A 107      12.109   3.902  -6.875  1.00 19.770          O  
ATOM   1672  CB  LEU A 107       8.964   3.294  -7.158  1.00 26.630          C  
ATOM   1673  CG  LEU A 107       7.793   3.904  -7.962  1.00 26.630          C  
ATOM   1674  CD1 LEU A 107       8.273   4.879  -9.052  1.00 26.630          C  
ATOM   1675  CD2 LEU A 107       6.997   2.841  -8.544  1.00 26.630          C  
ATOM   1676  H   LEU A 107       9.175   0.940  -8.273  1.00 22.380          H  
ATOM   1677  HA  LEU A 107      10.470   3.454  -8.720  1.00 23.000          H  
ATOM   1678 1HB  LEU A 107       8.565   2.451  -6.583  1.00 31.960          H  
ATOM   1679 2HB  LEU A 107       9.282   4.049  -6.455  1.00 31.960          H  
ATOM   1680  HG  LEU A 107       7.173   4.447  -7.274  1.00 31.960          H  
ATOM   1681 1HD1 LEU A 107       7.411   5.299  -9.559  1.00 31.960          H  
ATOM   1682 2HD1 LEU A 107       8.852   5.677  -8.606  1.00 31.960          H  
ATOM   1683 3HD1 LEU A 107       8.876   4.364  -9.788  1.00 31.960          H  
ATOM   1684 1HD2 LEU A 107       6.180   3.296  -9.041  1.00 31.960          H  
ATOM   1685 2HD2 LEU A 107       7.583   2.266  -9.255  1.00 31.960          H  
ATOM   1686 3HD2 LEU A 107       6.633   2.186  -7.762  1.00 31.960          H  
ATOM   1687  N   LEU A 108      11.494   1.905  -6.024  1.00 18.520          N  
ATOM   1688  CA  LEU A 108      12.552   1.926  -5.024  1.00 18.530          C  
ATOM   1689  C   LEU A 108      13.950   1.862  -5.659  1.00 18.760          C  
ATOM   1690  O   LEU A 108      14.828   2.662  -5.312  1.00 19.150          O  
ATOM   1691  CB  LEU A 108      12.333   0.734  -4.080  1.00 25.940          C  
ATOM   1692  CG  LEU A 108      11.052   0.825  -3.184  1.00 25.940          C  
ATOM   1693  CD1 LEU A 108      10.777  -0.485  -2.535  1.00 25.940          C  
ATOM   1694  CD2 LEU A 108      11.230   1.815  -2.117  1.00 25.940          C  
ATOM   1695  H   LEU A 108      10.811   1.137  -6.042  1.00 22.220          H  
ATOM   1696  HA  LEU A 108      12.479   2.861  -4.476  1.00 22.240          H  
ATOM   1697 1HB  LEU A 108      12.255  -0.173  -4.683  1.00 31.130          H  
ATOM   1698 2HB  LEU A 108      13.203   0.629  -3.429  1.00 31.130          H  
ATOM   1699  HG  LEU A 108      10.206   1.104  -3.802  1.00 31.130          H  
ATOM   1700 1HD1 LEU A 108       9.886  -0.406  -1.922  1.00 31.130          H  
ATOM   1701 2HD1 LEU A 108      10.621  -1.237  -3.304  1.00 31.130          H  
ATOM   1702 3HD1 LEU A 108      11.616  -0.763  -1.909  1.00 31.130          H  
ATOM   1703 1HD2 LEU A 108      10.322   1.844  -1.553  1.00 31.130          H  
ATOM   1704 2HD2 LEU A 108      12.061   1.515  -1.478  1.00 31.130          H  
ATOM   1705 3HD2 LEU A 108      11.425   2.787  -2.523  1.00 31.130          H  
ATOM   1706  N   MET A 109      14.131   0.990  -6.666  1.00 18.610          N  
ATOM   1707  CA  MET A 109      15.431   0.850  -7.340  1.00 18.920          C  
ATOM   1708  C   MET A 109      15.752   2.089  -8.174  1.00 19.700          C  
ATOM   1709  O   MET A 109      16.907   2.484  -8.336  1.00 20.190          O  
ATOM   1710  CB  MET A 109      15.448  -0.386  -8.241  1.00 26.360          C  
ATOM   1711  CG  MET A 109      15.373  -1.703  -7.494  1.00 26.360          C  
ATOM   1712  SD  MET A 109      15.362  -3.162  -8.574  1.00 26.360          S  
ATOM   1713  CE  MET A 109      17.066  -3.376  -9.024  1.00 26.360          C  
ATOM   1714  H   MET A 109      13.360   0.362  -6.921  1.00 22.330          H  
ATOM   1715  HA  MET A 109      16.202   0.741  -6.576  1.00 22.700          H  
ATOM   1716 1HB  MET A 109      14.586  -0.345  -8.913  1.00 31.640          H  
ATOM   1717 2HB  MET A 109      16.339  -0.385  -8.848  1.00 31.640          H  
ATOM   1718 1HG  MET A 109      16.211  -1.789  -6.802  1.00 31.640          H  
ATOM   1719 2HG  MET A 109      14.462  -1.720  -6.898  1.00 31.640          H  
ATOM   1720 1HE  MET A 109      17.140  -4.237  -9.679  1.00 31.640          H  
ATOM   1721 2HE  MET A 109      17.444  -2.505  -9.538  1.00 31.640          H  
ATOM   1722 3HE  MET A 109      17.663  -3.550  -8.127  1.00 31.640          H  
ATOM   1723  N   GLN A 110      14.711   2.726  -8.702  1.00 19.900          N  
ATOM   1724  CA  GLN A 110      14.863   3.915  -9.525  1.00 20.710          C  
ATOM   1725  C   GLN A 110      14.932   5.227  -8.760  1.00 20.850          C  
ATOM   1726  O   GLN A 110      15.037   6.288  -9.379  1.00 21.380          O  
ATOM   1727  CB  GLN A 110      13.723   3.987 -10.542  1.00 28.670          C  
ATOM   1728  CG  GLN A 110      13.773   2.894 -11.590  1.00 28.670          C  
ATOM   1729  CD  GLN A 110      14.993   3.088 -12.439  1.00 28.670          C  
ATOM   1730  OE1 GLN A 110      15.947   2.286 -12.465  1.00 28.670          O  
ATOM   1731  NE2 GLN A 110      14.981   4.212 -13.153  1.00 28.670          N  
ATOM   1732  H   GLN A 110      13.771   2.332  -8.589  1.00 23.880          H  
ATOM   1733  HA  GLN A 110      15.804   3.820 -10.066  1.00 24.850          H  
ATOM   1734 1HB  GLN A 110      12.771   3.899 -10.015  1.00 34.400          H  
ATOM   1735 2HB  GLN A 110      13.734   4.954 -11.036  1.00 34.400          H  
ATOM   1736 1HG  GLN A 110      13.839   1.930 -11.095  1.00 34.400          H  
ATOM   1737 2HG  GLN A 110      12.883   2.938 -12.216  1.00 34.400          H  
ATOM   1738 1HE2 GLN A 110      15.776   4.488 -13.731  1.00 34.400          H  
ATOM   1739 2HE2 GLN A 110      14.204   4.835 -13.102  1.00 34.400          H  
ATOM   1740  N   GLY A 111      14.806   5.197  -7.435  1.00 20.470          N  
ATOM   1741  CA  GLY A 111      14.880   6.433  -6.679  1.00 20.650          C  
ATOM   1742  C   GLY A 111      13.686   7.377  -6.908  1.00 20.610          C  
ATOM   1743  O   GLY A 111      13.852   8.599  -6.855  1.00 20.950          O  
ATOM   1744  H   GLY A 111      14.739   4.309  -6.926  1.00 24.560          H  
ATOM   1745 1HA  GLY A 111      14.958   6.173  -5.628  1.00 24.780          H  
ATOM   1746 2HA  GLY A 111      15.808   6.944  -6.933  1.00 24.780          H  
ATOM   1747  N   GLY A 112      12.488   6.844  -7.181  1.00 20.290          N  
ATOM   1748  CA  GLY A 112      11.336   7.696  -7.488  1.00 20.400          C  
ATOM   1749  C   GLY A 112      11.037   8.780  -6.419  1.00 19.870          C  
ATOM   1750  O   GLY A 112      10.789   8.454  -5.256  1.00 19.430          O  
ATOM   1751  H   GLY A 112      12.391   5.822  -7.187  1.00 24.350          H  
ATOM   1752 1HA  GLY A 112      11.495   8.119  -8.469  1.00 24.480          H  
ATOM   1753 2HA  GLY A 112      10.462   7.057  -7.580  1.00 24.480          H  
ATOM   1754  N   PRO A 113      10.922  10.079  -6.800  1.00 20.030          N  
ATOM   1755  CA  PRO A 113      10.673  11.234  -5.928  1.00 19.710          C  
ATOM   1756  C   PRO A 113       9.200  11.362  -5.555  1.00 19.460          C  
ATOM   1757  O   PRO A 113       8.514  12.279  -6.000  1.00 19.700          O  
ATOM   1758  CB  PRO A 113      11.118  12.405  -6.811  1.00 29.570          C  
ATOM   1759  CG  PRO A 113      10.793  11.953  -8.216  1.00 29.570          C  
ATOM   1760  CD  PRO A 113      11.068  10.449  -8.226  1.00 29.570          C  
ATOM   1761  HA  PRO A 113      11.297  11.152  -5.028  1.00 23.650          H  
ATOM   1762 1HB  PRO A 113      10.590  13.326  -6.520  1.00 35.480          H  
ATOM   1763 2HB  PRO A 113      12.193  12.593  -6.663  1.00 35.480          H  
ATOM   1764 1HG  PRO A 113       9.741  12.194  -8.448  1.00 35.480          H  
ATOM   1765 2HG  PRO A 113      11.411  12.501  -8.944  1.00 35.480          H  
ATOM   1766 1HD  PRO A 113      10.302   9.954  -8.844  1.00 35.480          H  
ATOM   1767 2HD  PRO A 113      12.103  10.259  -8.577  1.00 35.480          H  
ATOM   1768  N   ILE A 114       8.733  10.405  -4.779  1.00 19.090          N  
ATOM   1769  CA  ILE A 114       7.322  10.288  -4.427  1.00 18.930          C  
ATOM   1770  C   ILE A 114       6.916  10.789  -3.045  1.00 18.810          C  
ATOM   1771  O   ILE A 114       7.455  10.372  -2.017  1.00 18.780          O  
ATOM   1772  CB  ILE A 114       6.920   8.828  -4.562  1.00 26.570          C  
ATOM   1773  CG1 ILE A 114       7.131   8.416  -6.015  1.00 26.570          C  
ATOM   1774  CG2 ILE A 114       5.433   8.627  -4.107  1.00 26.570          C  
ATOM   1775  CD1 ILE A 114       7.186   6.974  -6.209  1.00 26.570          C  
ATOM   1776  H   ILE A 114       9.407   9.691  -4.486  1.00 22.910          H  
ATOM   1777  HA  ILE A 114       6.757  10.863  -5.158  1.00 22.720          H  
ATOM   1778  HB  ILE A 114       7.560   8.225  -3.960  1.00 31.880          H  
ATOM   1779 1HG1 ILE A 114       6.308   8.811  -6.605  1.00 31.880          H  
ATOM   1780 2HG1 ILE A 114       8.052   8.831  -6.395  1.00 31.880          H  
ATOM   1781 1HG2 ILE A 114       5.159   7.607  -4.215  1.00 31.880          H  
ATOM   1782 2HG2 ILE A 114       5.301   8.903  -3.059  1.00 31.880          H  
ATOM   1783 3HG2 ILE A 114       4.773   9.235  -4.724  1.00 31.880          H  
ATOM   1784 1HD1 ILE A 114       7.324   6.791  -7.252  1.00 31.880          H  
ATOM   1785 2HD1 ILE A 114       8.029   6.580  -5.652  1.00 31.880          H  
ATOM   1786 3HD1 ILE A 114       6.278   6.498  -5.868  1.00 31.880          H  
ATOM   1787  N   ASP A 115       5.919  11.675  -3.046  1.00 18.870          N  
ATOM   1788  CA  ASP A 115       5.323  12.235  -1.837  1.00 18.870          C  
ATOM   1789  C   ASP A 115       3.849  12.537  -2.166  1.00 18.810          C  
ATOM   1790  O   ASP A 115       3.530  13.554  -2.788  1.00 19.050          O  
ATOM   1791  CB  ASP A 115       6.105  13.495  -1.400  1.00 26.420          C  
ATOM   1792  CG  ASP A 115       5.670  14.126  -0.048  1.00 26.420          C  
ATOM   1793  OD1 ASP A 115       4.687  13.714   0.500  1.00 26.420          O  
ATOM   1794  OD2 ASP A 115       6.363  15.011   0.422  1.00 26.420          O  
ATOM   1795  H   ASP A 115       5.549  11.972  -3.939  1.00 22.640          H  
ATOM   1796  HA  ASP A 115       5.351  11.492  -1.045  1.00 22.640          H  
ATOM   1797 1HB  ASP A 115       7.163  13.241  -1.323  1.00 31.700          H  
ATOM   1798 2HB  ASP A 115       6.016  14.256  -2.176  1.00 31.700          H  
ATOM   1799  N   ASN A 116       2.960  11.595  -1.838  1.00 18.620          N  
ATOM   1800  CA  ASN A 116       1.544  11.691  -2.181  1.00 18.770          C  
ATOM   1801  C   ASN A 116       0.709  12.274  -1.037  1.00 19.240          C  
ATOM   1802  O   ASN A 116       1.200  12.495   0.064  1.00 19.130          O  
ATOM   1803  CB  ASN A 116       1.028  10.301  -2.575  1.00 26.220          C  
ATOM   1804  CG  ASN A 116      -0.229  10.304  -3.450  1.00 26.220          C  
ATOM   1805  OD1 ASN A 116      -0.764  11.383  -3.735  1.00 26.220          O  
ATOM   1806  ND2 ASN A 116      -0.706   9.153  -3.838  1.00 26.220          N  
ATOM   1807  H   ASN A 116       3.276  10.768  -1.327  1.00 22.340          H  
ATOM   1808  HA  ASN A 116       1.443  12.365  -3.033  1.00 22.520          H  
ATOM   1809 1HB  ASN A 116       1.820   9.773  -3.106  1.00 31.460          H  
ATOM   1810 2HB  ASN A 116       0.820   9.731  -1.671  1.00 31.460          H  
ATOM   1811 1HD2 ASN A 116      -1.539   9.112  -4.393  1.00 31.460          H  
ATOM   1812 2HD2 ASN A 116      -0.261   8.301  -3.563  1.00 31.460          H  
ATOM   1813  N   ARG A 117      -0.595  12.415  -1.281  1.00 19.860          N  
ATOM   1814  CA  ARG A 117      -1.566  12.888  -0.288  1.00 20.510          C  
ATOM   1815  C   ARG A 117      -1.942  11.797   0.718  1.00 20.590          C  
ATOM   1816  O   ARG A 117      -2.564  12.065   1.746  1.00 21.210          O  
ATOM   1817  CB  ARG A 117      -2.848  13.324  -0.981  1.00 28.450          C  
ATOM   1818  CG  ARG A 117      -3.654  12.149  -1.580  1.00 28.450          C  
ATOM   1819  CD  ARG A 117      -4.832  12.582  -2.333  1.00 28.450          C  
ATOM   1820  NE  ARG A 117      -5.580  11.429  -2.836  1.00 28.450          N  
ATOM   1821  CZ  ARG A 117      -6.715  11.488  -3.564  1.00 28.450          C  
ATOM   1822  NH1 ARG A 117      -7.246  12.650  -3.888  1.00 28.450          N  
ATOM   1823  NH2 ARG A 117      -7.296  10.363  -3.953  1.00 28.450          N  
ATOM   1824  H   ARG A 117      -0.904  12.238  -2.229  1.00 23.830          H  
ATOM   1825  HA  ARG A 117      -1.130  13.730   0.250  1.00 24.610          H  
ATOM   1826 1HB  ARG A 117      -3.488  13.843  -0.270  1.00 34.140          H  
ATOM   1827 2HB  ARG A 117      -2.613  14.018  -1.786  1.00 34.140          H  
ATOM   1828 1HG  ARG A 117      -3.026  11.562  -2.245  1.00 34.140          H  
ATOM   1829 2HG  ARG A 117      -4.024  11.503  -0.780  1.00 34.140          H  
ATOM   1830 1HD  ARG A 117      -5.483  13.160  -1.679  1.00 34.140          H  
ATOM   1831 2HD  ARG A 117      -4.517  13.190  -3.181  1.00 34.140          H  
ATOM   1832  HE  ARG A 117      -5.217  10.499  -2.613  1.00 34.140          H  
ATOM   1833 1HH1 ARG A 117      -6.809  13.510  -3.594  1.00 34.140          H  
ATOM   1834 2HH1 ARG A 117      -8.096  12.684  -4.433  1.00 34.140          H  
ATOM   1835 1HH2 ARG A 117      -6.887   9.471  -3.701  1.00 34.140          H  
ATOM   1836 2HH2 ARG A 117      -8.146  10.391  -4.498  1.00 34.140          H  
ATOM   1837  N   ASP A 118      -1.615  10.565   0.364  1.00 20.060          N  
ATOM   1838  CA  ASP A 118      -1.912   9.369   1.132  1.00 20.200          C  
ATOM   1839  C   ASP A 118      -1.203   9.395   2.475  1.00 20.540          C  
ATOM   1840  O   ASP A 118      -0.090   9.929   2.593  1.00 20.720          O  
ATOM   1841  CB  ASP A 118      -1.493   8.143   0.331  1.00 28.220          C  
ATOM   1842  CG  ASP A 118      -2.385   7.872  -0.868  1.00 28.220          C  
ATOM   1843  OD1 ASP A 118      -3.483   8.378  -0.933  1.00 28.220          O  
ATOM   1844  OD2 ASP A 118      -1.931   7.179  -1.736  1.00 28.220          O  
ATOM   1845  H   ASP A 118      -1.112  10.466  -0.502  1.00 24.070          H  
ATOM   1846  HA  ASP A 118      -2.988   9.329   1.311  1.00 24.240          H  
ATOM   1847 1HB  ASP A 118      -0.502   8.290  -0.037  1.00 33.870          H  
ATOM   1848 2HB  ASP A 118      -1.480   7.267   0.983  1.00 33.870          H  
ATOM   1849  N   ARG A 119      -1.818   8.798   3.501  1.00 20.750          N  
ATOM   1850  CA  ARG A 119      -1.144   8.760   4.789  1.00 21.250          C  
ATOM   1851  C   ARG A 119       0.161   8.018   4.581  1.00 21.320          C  
ATOM   1852  O   ARG A 119       0.167   6.900   4.066  1.00 21.680          O  
ATOM   1853  CB  ARG A 119      -2.005   8.056   5.841  1.00 29.550          C  
ATOM   1854  CG  ARG A 119      -1.493   8.147   7.299  1.00 29.550          C  
ATOM   1855  CD  ARG A 119      -0.688   6.961   7.738  1.00 29.550          C  
ATOM   1856  NE  ARG A 119      -1.476   5.753   7.884  1.00 29.550          N  
ATOM   1857  CZ  ARG A 119      -0.952   4.520   8.088  1.00 29.550          C  
ATOM   1858  NH1 ARG A 119       0.365   4.352   8.172  1.00 29.550          N  
ATOM   1859  NH2 ARG A 119      -1.765   3.476   8.207  1.00 29.550          N  
ATOM   1860  H   ARG A 119      -2.730   8.383   3.376  1.00 24.900          H  
ATOM   1861  HA  ARG A 119      -0.932   9.778   5.117  1.00 25.500          H  
ATOM   1862 1HB  ARG A 119      -3.010   8.473   5.823  1.00 35.460          H  
ATOM   1863 2HB  ARG A 119      -2.085   6.999   5.588  1.00 35.460          H  
ATOM   1864 1HG  ARG A 119      -0.860   9.028   7.401  1.00 35.460          H  
ATOM   1865 2HG  ARG A 119      -2.344   8.237   7.971  1.00 35.460          H  
ATOM   1866 1HD  ARG A 119       0.074   6.760   7.013  1.00 35.460          H  
ATOM   1867 2HD  ARG A 119      -0.217   7.182   8.696  1.00 35.460          H  
ATOM   1868  HE  ARG A 119      -2.480   5.836   7.832  1.00 35.460          H  
ATOM   1869 1HH1 ARG A 119       1.013   5.163   8.086  1.00 35.460          H  
ATOM   1870 2HH1 ARG A 119       0.748   3.434   8.327  1.00 35.460          H  
ATOM   1871 1HH2 ARG A 119      -2.766   3.605   8.145  1.00 35.460          H  
ATOM   1872 2HH2 ARG A 119      -1.387   2.552   8.360  1.00 35.460          H  
ATOM   1873  N   ASP A 120       1.268   8.657   4.954  1.00 21.100          N  
ATOM   1874  CA  ASP A 120       2.608   8.108   4.795  1.00 21.280          C  
ATOM   1875  C   ASP A 120       2.849   7.597   3.366  1.00 20.990          C  
ATOM   1876  O   ASP A 120       3.621   6.658   3.156  1.00 21.120          O  
ATOM   1877  CB  ASP A 120       2.844   6.984   5.810  1.00 29.720          C  
ATOM   1878  CG  ASP A 120       2.832   7.481   7.304  1.00 29.720          C  
ATOM   1879  OD1 ASP A 120       3.267   8.609   7.585  1.00 29.720          O  
ATOM   1880  OD2 ASP A 120       2.361   6.731   8.149  1.00 29.720          O  
ATOM   1881  H   ASP A 120       1.175   9.576   5.364  1.00 25.320          H  
ATOM   1882  HA  ASP A 120       3.328   8.901   4.999  1.00 25.540          H  
ATOM   1883 1HB  ASP A 120       2.075   6.221   5.685  1.00 35.660          H  
ATOM   1884 2HB  ASP A 120       3.796   6.499   5.598  1.00 35.660          H  
ATOM   1885  N   GLY A 121       2.306   8.292   2.359  1.00 20.720          N  
ATOM   1886  CA  GLY A 121       2.462   7.915   0.956  1.00 20.560          C  
ATOM   1887  C   GLY A 121       3.768   8.412   0.364  1.00 19.980          C  
ATOM   1888  O   GLY A 121       3.781   9.154  -0.621  1.00 20.030          O  
ATOM   1889  H   GLY A 121       1.703   9.096   2.560  1.00 24.860          H  
ATOM   1890 1HA  GLY A 121       2.399   6.832   0.868  1.00 24.670          H  
ATOM   1891 2HA  GLY A 121       1.639   8.334   0.390  1.00 24.670          H  
ATOM   1892  N   LEU A 122       4.865   8.054   1.000  1.00 19.550          N  
ATOM   1893  CA  LEU A 122       6.165   8.547   0.587  1.00 19.040          C  
ATOM   1894  C   LEU A 122       7.162   7.466   0.298  1.00 18.190          C  
ATOM   1895  O   LEU A 122       7.098   6.369   0.855  1.00 18.110          O  
ATOM   1896  CB  LEU A 122       6.796   9.433   1.666  1.00 26.860          C  
ATOM   1897  CG  LEU A 122       6.109  10.756   1.979  1.00 26.860          C  
ATOM   1898  CD1 LEU A 122       5.216  10.604   3.180  1.00 26.860          C  
ATOM   1899  CD2 LEU A 122       7.161  11.809   2.200  1.00 26.860          C  
ATOM   1900  H   LEU A 122       4.757   7.408   1.787  1.00 23.460          H  
ATOM   1901  HA  LEU A 122       6.041   9.132  -0.322  1.00 22.850          H  
ATOM   1902 1HB  LEU A 122       6.841   8.859   2.585  1.00 32.230          H  
ATOM   1903 2HB  LEU A 122       7.821   9.656   1.360  1.00 32.230          H  
ATOM   1904  HG  LEU A 122       5.478  11.049   1.148  1.00 32.230          H  
ATOM   1905 1HD1 LEU A 122       4.727  11.559   3.381  1.00 32.230          H  
ATOM   1906 2HD1 LEU A 122       4.477   9.865   2.990  1.00 32.230          H  
ATOM   1907 3HD1 LEU A 122       5.805  10.319   4.043  1.00 32.230          H  
ATOM   1908 1HD2 LEU A 122       6.677  12.766   2.418  1.00 32.230          H  
ATOM   1909 2HD2 LEU A 122       7.791  11.534   3.029  1.00 32.230          H  
ATOM   1910 3HD2 LEU A 122       7.761  11.908   1.299  1.00 32.230          H  
ATOM   1911  N   LEU A 123       8.090   7.791  -0.584  1.00 17.650          N  
ATOM   1912  CA  LEU A 123       9.242   6.953  -0.810  1.00 16.930          C  
ATOM   1913  C   LEU A 123      10.474   7.835  -0.752  1.00 16.540          C  
ATOM   1914  O   LEU A 123      10.898   8.385  -1.768  1.00 16.560          O  
ATOM   1915  CB  LEU A 123       9.208   6.217  -2.169  1.00 23.990          C  
ATOM   1916  CG  LEU A 123       8.252   4.972  -2.346  1.00 23.990          C  
ATOM   1917  CD1 LEU A 123       6.819   5.389  -2.587  1.00 23.990          C  
ATOM   1918  CD2 LEU A 123       8.722   4.184  -3.541  1.00 23.990          C  
ATOM   1919  H   LEU A 123       8.022   8.700  -1.056  1.00 21.180          H  
ATOM   1920  HA  LEU A 123       9.312   6.228  -0.010  1.00 20.320          H  
ATOM   1921 1HB  LEU A 123       8.974   6.929  -2.935  1.00 28.790          H  
ATOM   1922 2HB  LEU A 123      10.222   5.863  -2.368  1.00 28.790          H  
ATOM   1923  HG  LEU A 123       8.283   4.359  -1.451  1.00 28.790          H  
ATOM   1924 1HD1 LEU A 123       6.204   4.502  -2.726  1.00 28.790          H  
ATOM   1925 2HD1 LEU A 123       6.423   5.949  -1.772  1.00 28.790          H  
ATOM   1926 3HD1 LEU A 123       6.765   5.986  -3.475  1.00 28.790          H  
ATOM   1927 1HD2 LEU A 123       8.088   3.330  -3.679  1.00 28.790          H  
ATOM   1928 2HD2 LEU A 123       8.668   4.811  -4.409  1.00 28.790          H  
ATOM   1929 3HD2 LEU A 123       9.731   3.866  -3.404  1.00 28.790          H  
ATOM   1930  N   ILE A 124      11.063   7.990   0.427  1.00 16.320          N  
ATOM   1931  CA  ILE A 124      12.253   8.810   0.512  1.00 16.030          C  
ATOM   1932  C   ILE A 124      13.397   7.886   0.158  1.00 15.770          C  
ATOM   1933  O   ILE A 124      13.561   6.793   0.725  1.00 15.920          O  
ATOM   1934  CB  ILE A 124      12.408   9.510   1.882  1.00 22.560          C  
ATOM   1935  CG1 ILE A 124      11.198  10.449   2.191  1.00 22.560          C  
ATOM   1936  CG2 ILE A 124      13.756  10.215   2.004  1.00 22.560          C  
ATOM   1937  CD1 ILE A 124      10.945  11.583   1.217  1.00 22.560          C  
ATOM   1938  H   ILE A 124      10.691   7.561   1.277  1.00 19.580          H  
ATOM   1939  HA  ILE A 124      12.221   9.579  -0.255  1.00 19.240          H  
ATOM   1940  HB  ILE A 124      12.343   8.792   2.613  1.00 27.070          H  
ATOM   1941 1HG1 ILE A 124      10.295   9.840   2.237  1.00 27.070          H  
ATOM   1942 2HG1 ILE A 124      11.367  10.878   3.160  1.00 27.070          H  
ATOM   1943 1HG2 ILE A 124      13.841  10.654   2.997  1.00 27.070          H  
ATOM   1944 2HG2 ILE A 124      14.562   9.495   1.863  1.00 27.070          H  
ATOM   1945 3HG2 ILE A 124      13.843  10.997   1.256  1.00 27.070          H  
ATOM   1946 1HD1 ILE A 124      10.092  12.159   1.559  1.00 27.070          H  
ATOM   1947 2HD1 ILE A 124      11.814  12.235   1.171  1.00 27.070          H  
ATOM   1948 3HD1 ILE A 124      10.731  11.190   0.226  1.00 27.070          H  
ATOM   1949  N   ASN A 125      14.134   8.324  -0.849  1.00 15.510          N  
ATOM   1950  CA  ASN A 125      15.201   7.570  -1.461  1.00 15.410          C  
ATOM   1951  C   ASN A 125      16.563   7.857  -0.884  1.00 15.420          C  
ATOM   1952  O   ASN A 125      17.026   8.998  -0.868  1.00 15.590          O  
ATOM   1953  CB  ASN A 125      15.160   7.844  -2.930  1.00 21.610          C  
ATOM   1954  CG  ASN A 125      13.844   7.424  -3.460  1.00 21.610          C  
ATOM   1955  OD1 ASN A 125      13.480   6.242  -3.475  1.00 21.610          O  
ATOM   1956  ND2 ASN A 125      13.094   8.390  -3.877  1.00 21.610          N  
ATOM   1957  H   ASN A 125      13.909   9.236  -1.221  1.00 18.610          H  
ATOM   1958  HA  ASN A 125      15.008   6.518  -1.295  1.00 18.490          H  
ATOM   1959 1HB  ASN A 125      15.307   8.906  -3.125  1.00 25.940          H  
ATOM   1960 2HB  ASN A 125      15.956   7.293  -3.441  1.00 25.940          H  
ATOM   1961 1HD2 ASN A 125      12.164   8.193  -4.233  1.00 25.940          H  
ATOM   1962 2HD2 ASN A 125      13.416   9.330  -3.848  1.00 25.940          H  
ATOM   1963  N   VAL A 126      17.149   6.811  -0.340  1.00 15.390          N  
ATOM   1964  CA  VAL A 126      18.443   6.833   0.283  1.00 15.580          C  
ATOM   1965  C   VAL A 126      19.236   5.642  -0.225  1.00 15.390          C  
ATOM   1966  O   VAL A 126      19.041   4.548   0.295  1.00 15.610          O  
ATOM   1967  CB  VAL A 126      18.266   6.673   1.823  1.00 21.740          C  
ATOM   1968  CG1 VAL A 126      19.623   6.717   2.551  1.00 21.740          C  
ATOM   1969  CG2 VAL A 126      17.310   7.742   2.357  1.00 21.740          C  
ATOM   1970  H   VAL A 126      16.672   5.928  -0.407  1.00 18.470          H  
ATOM   1971  HA  VAL A 126      18.958   7.762   0.030  1.00 18.700          H  
ATOM   1972  HB  VAL A 126      17.838   5.692   2.022  1.00 26.080          H  
ATOM   1973 1HG1 VAL A 126      19.463   6.569   3.616  1.00 26.080          H  
ATOM   1974 2HG1 VAL A 126      20.282   5.931   2.176  1.00 26.080          H  
ATOM   1975 3HG1 VAL A 126      20.085   7.682   2.397  1.00 26.080          H  
ATOM   1976 1HG2 VAL A 126      17.181   7.604   3.425  1.00 26.080          H  
ATOM   1977 2HG2 VAL A 126      17.726   8.729   2.163  1.00 26.080          H  
ATOM   1978 3HG2 VAL A 126      16.340   7.656   1.874  1.00 26.080          H  
ATOM   1979  N   ASN A 127      20.156   5.811  -1.170  1.00 15.120          N  
ATOM   1980  CA  ASN A 127      20.930   4.637  -1.543  1.00 15.080          C  
ATOM   1981  C   ASN A 127      21.948   4.369  -0.467  1.00 14.970          C  
ATOM   1982  O   ASN A 127      22.841   5.182  -0.230  1.00 14.900          O  
ATOM   1983  CB  ASN A 127      21.671   4.757  -2.825  1.00 21.130          C  
ATOM   1984  CG  ASN A 127      22.325   3.397  -3.257  1.00 21.130          C  
ATOM   1985  OD1 ASN A 127      22.225   2.363  -2.563  1.00 21.130          O  
ATOM   1986  ND2 ASN A 127      22.964   3.393  -4.386  1.00 21.130          N  
ATOM   1987  H   ASN A 127      20.281   6.696  -1.692  1.00 18.140          H  
ATOM   1988  HA  ASN A 127      20.263   3.774  -1.597  1.00 18.100          H  
ATOM   1989 1HB  ASN A 127      21.020   5.115  -3.601  1.00 25.350          H  
ATOM   1990 2HB  ASN A 127      22.432   5.478  -2.669  1.00 25.350          H  
ATOM   1991 1HD2 ASN A 127      23.410   2.557  -4.727  1.00 25.350          H  
ATOM   1992 2HD2 ASN A 127      23.026   4.225  -4.944  1.00 25.350          H  
ATOM   1993  N   TYR A 128      21.808   3.232   0.173  1.00 15.100          N  
ATOM   1994  CA  TYR A 128      22.641   2.841   1.282  1.00 15.250          C  
ATOM   1995  C   TYR A 128      24.058   2.486   0.824  1.00 15.930          C  
ATOM   1996  O   TYR A 128      25.029   2.640   1.567  1.00 16.340          O  
ATOM   1997  CB  TYR A 128      21.947   1.665   1.945  1.00 21.290          C  
ATOM   1998  CG  TYR A 128      20.607   2.071   2.378  1.00 21.290          C  
ATOM   1999  CD1 TYR A 128      19.487   1.556   1.778  1.00 21.290          C  
ATOM   2000  CD2 TYR A 128      20.495   3.010   3.326  1.00 21.290          C  
ATOM   2001  CE1 TYR A 128      18.265   2.008   2.179  1.00 21.290          C  
ATOM   2002  CE2 TYR A 128      19.289   3.464   3.728  1.00 21.290          C  
ATOM   2003  CZ  TYR A 128      18.179   2.980   3.174  1.00 21.290          C  
ATOM   2004  OH  TYR A 128      16.976   3.445   3.625  1.00 21.290          O  
ATOM   2005  H   TYR A 128      21.042   2.625  -0.106  1.00 18.120          H  
ATOM   2006  HA  TYR A 128      22.716   3.674   1.973  1.00 18.300          H  
ATOM   2007 1HB  TYR A 128      21.865   0.823   1.256  1.00 25.550          H  
ATOM   2008 2HB  TYR A 128      22.488   1.356   2.801  1.00 25.550          H  
ATOM   2009  HD1 TYR A 128      19.569   0.798   0.996  1.00 25.550          H  
ATOM   2010  HD2 TYR A 128      21.375   3.395   3.757  1.00 25.550          H  
ATOM   2011  HE1 TYR A 128      17.369   1.603   1.719  1.00 25.550          H  
ATOM   2012  HE2 TYR A 128      19.219   4.224   4.502  1.00 25.550          H  
ATOM   2013  HH  TYR A 128      16.255   3.035   3.131  1.00 25.550          H  
ATOM   2014  N   ASP A 129      24.181   2.013  -0.415  1.00 16.180          N  
ATOM   2015  CA  ASP A 129      25.466   1.609  -0.976  1.00 16.940          C  
ATOM   2016  C   ASP A 129      26.261   2.805  -1.520  1.00 17.610          C  
ATOM   2017  O   ASP A 129      25.798   3.535  -2.394  1.00 18.080          O  
ATOM   2018  CB  ASP A 129      25.242   0.571  -2.066  1.00 23.410          C  
ATOM   2019  CG  ASP A 129      24.779  -0.800  -1.528  1.00 23.410          C  
ATOM   2020  OD1 ASP A 129      25.517  -1.407  -0.776  1.00 23.410          O  
ATOM   2021  OD2 ASP A 129      23.709  -1.234  -1.893  1.00 23.410          O  
ATOM   2022  H   ASP A 129      23.352   1.903  -1.003  1.00 19.420          H  
ATOM   2023  HA  ASP A 129      26.054   1.151  -0.179  1.00 20.330          H  
ATOM   2024 1HB  ASP A 129      24.509   0.945  -2.776  1.00 28.090          H  
ATOM   2025 2HB  ASP A 129      26.182   0.430  -2.603  1.00 28.090          H  
ATOM   2026  N   ALA A 130      27.472   3.006  -0.999  1.00 17.760          N  
ATOM   2027  CA  ALA A 130      28.325   4.144  -1.374  1.00 18.490          C  
ATOM   2028  C   ALA A 130      29.779   3.694  -1.375  1.00 18.690          C  
ATOM   2029  O   ALA A 130      30.075   2.578  -0.962  1.00 19.220          O  
ATOM   2030  CB  ALA A 130      28.126   5.319  -0.419  1.00 25.590          C  
ATOM   2031  H   ALA A 130      27.807   2.361  -0.294  1.00 21.310          H  
ATOM   2032  HA  ALA A 130      28.061   4.462  -2.385  1.00 22.190          H  
ATOM   2033 1HB  ALA A 130      28.758   6.159  -0.724  1.00 30.710          H  
ATOM   2034 2HB  ALA A 130      27.079   5.635  -0.445  1.00 30.710          H  
ATOM   2035 3HB  ALA A 130      28.387   5.020   0.571  1.00 30.710          H  
ATOM   2036  N   HIS A 131      30.699   4.568  -1.771  1.00 18.390          N  
ATOM   2037  CA  HIS A 131      32.130   4.226  -1.872  1.00 18.680          C  
ATOM   2038  C   HIS A 131      32.936   4.189  -0.556  1.00 18.760          C  
ATOM   2039  O   HIS A 131      34.168   4.222  -0.578  1.00 19.150          O  
ATOM   2040  CB  HIS A 131      32.821   5.208  -2.832  1.00 26.040          C  
ATOM   2041  CG  HIS A 131      32.494   5.022  -4.290  1.00 26.040          C  
ATOM   2042  ND1 HIS A 131      33.299   4.286  -5.132  1.00 26.040          N  
ATOM   2043  CD2 HIS A 131      31.452   5.437  -5.046  1.00 26.040          C  
ATOM   2044  CE1 HIS A 131      32.767   4.268  -6.340  1.00 26.040          C  
ATOM   2045  NE2 HIS A 131      31.652   4.958  -6.311  1.00 26.040          N  
ATOM   2046  H   HIS A 131      30.403   5.496  -2.102  1.00 22.070          H  
ATOM   2047  HA  HIS A 131      32.211   3.236  -2.307  1.00 22.420          H  
ATOM   2048 1HB  HIS A 131      32.541   6.220  -2.554  1.00 31.240          H  
ATOM   2049 2HB  HIS A 131      33.897   5.130  -2.720  1.00 31.240          H  
ATOM   2050  HD2 HIS A 131      30.610   6.023  -4.728  1.00 31.240          H  
ATOM   2051  HE1 HIS A 131      33.177   3.762  -7.211  1.00 31.240          H  
ATOM   2052  HE2 HIS A 131      31.028   5.104  -7.090  1.00 31.240          H  
ATOM   2053  N   GLY A 132      32.257   4.130   0.586  1.00 18.540          N  
ATOM   2054  CA  GLY A 132      32.930   4.047   1.883  1.00 18.770          C  
ATOM   2055  C   GLY A 132      33.108   2.597   2.374  1.00 19.130          C  
ATOM   2056  O   GLY A 132      32.883   1.635   1.638  1.00 19.530          O  
ATOM   2057  H   GLY A 132      31.252   4.103   0.525  1.00 22.250          H  
ATOM   2058 1HA  GLY A 132      33.905   4.529   1.812  1.00 22.520          H  
ATOM   2059 2HA  GLY A 132      32.361   4.614   2.619  1.00 22.520          H  
ATOM   2060  N   ALA A 133      33.529   2.450   3.635  1.00 19.110          N  
ATOM   2061  CA  ALA A 133      33.744   1.143   4.274  1.00 19.570          C  
ATOM   2062  C   ALA A 133      32.421   0.403   4.451  1.00 19.620          C  
ATOM   2063  O   ALA A 133      31.387   1.038   4.630  1.00 19.680          O  
ATOM   2064  CB  ALA A 133      34.424   1.319   5.617  1.00 27.210          C  
ATOM   2065  H   ALA A 133      33.712   3.291   4.172  1.00 22.930          H  
ATOM   2066  HA  ALA A 133      34.382   0.543   3.623  1.00 23.480          H  
ATOM   2067 1HB  ALA A 133      34.591   0.342   6.071  1.00 32.660          H  
ATOM   2068 2HB  ALA A 133      35.377   1.824   5.480  1.00 32.660          H  
ATOM   2069 3HB  ALA A 133      33.786   1.915   6.270  1.00 32.660          H  
ATOM   2070  N   GLU A 134      32.433  -0.924   4.455  1.00 19.720          N  
ATOM   2071  CA  GLU A 134      31.175  -1.642   4.654  1.00 19.940          C  
ATOM   2072  C   GLU A 134      30.740  -1.527   6.104  1.00 19.300          C  
ATOM   2073  O   GLU A 134      31.565  -1.420   7.016  1.00 19.010          O  
ATOM   2074  CB  GLU A 134      31.277  -3.112   4.218  1.00 27.830          C  
ATOM   2075  CG  GLU A 134      29.980  -3.945   4.274  1.00 27.830          C  
ATOM   2076  CD  GLU A 134      28.904  -3.437   3.418  1.00 27.830          C  
ATOM   2077  OE1 GLU A 134      28.387  -2.401   3.757  1.00 27.830          O  
ATOM   2078  OE2 GLU A 134      28.563  -4.064   2.447  1.00 27.830          O  
ATOM   2079  H   GLU A 134      33.303  -1.424   4.337  1.00 23.660          H  
ATOM   2080  HA  GLU A 134      30.414  -1.164   4.036  1.00 23.930          H  
ATOM   2081 1HB  GLU A 134      31.622  -3.175   3.205  1.00 33.390          H  
ATOM   2082 2HB  GLU A 134      32.000  -3.608   4.844  1.00 33.390          H  
ATOM   2083 1HG  GLU A 134      30.222  -4.947   3.946  1.00 33.390          H  
ATOM   2084 2HG  GLU A 134      29.627  -4.036   5.285  1.00 33.390          H  
ATOM   2085  N   ALA A 135      29.440  -1.658   6.326  1.00 19.210          N  
ATOM   2086  CA  ALA A 135      28.847  -1.537   7.655  1.00 18.750          C  
ATOM   2087  C   ALA A 135      29.439  -2.490   8.697  1.00 18.850          C  
ATOM   2088  O   ALA A 135      29.507  -2.134   9.872  1.00 19.120          O  
ATOM   2089  CB  ALA A 135      27.351  -1.753   7.565  1.00 26.430          C  
ATOM   2090  H   ALA A 135      28.855  -1.793   5.492  1.00 23.050          H  
ATOM   2091  HA  ALA A 135      29.039  -0.526   8.008  1.00 22.500          H  
ATOM   2092 1HB  ALA A 135      26.932  -1.602   8.541  1.00 31.720          H  
ATOM   2093 2HB  ALA A 135      26.907  -1.047   6.864  1.00 31.720          H  
ATOM   2094 3HB  ALA A 135      27.156  -2.756   7.235  1.00 31.720          H  
ATOM   2095  N   ASP A 136      29.840  -3.703   8.310  1.00 18.750          N  
ATOM   2096  CA  ASP A 136      30.417  -4.646   9.253  1.00 18.970          C  
ATOM   2097  C   ASP A 136      31.944  -4.739   9.145  1.00 18.350          C  
ATOM   2098  O   ASP A 136      32.552  -5.666   9.685  1.00 18.190          O  
ATOM   2099  CB  ASP A 136      29.800  -6.014   9.033  1.00 26.470          C  
ATOM   2100  CG  ASP A 136      30.047  -6.452   7.642  1.00 26.470          C  
ATOM   2101  OD1 ASP A 136      30.564  -5.627   6.882  1.00 26.470          O  
ATOM   2102  OD2 ASP A 136      29.735  -7.569   7.307  1.00 26.470          O  
ATOM   2103  H   ASP A 136      29.784  -4.013   7.335  1.00 22.500          H  
ATOM   2104  HA  ASP A 136      30.173  -4.316  10.261  1.00 22.760          H  
ATOM   2105 1HB  ASP A 136      30.236  -6.735   9.724  1.00 31.760          H  
ATOM   2106 2HB  ASP A 136      28.724  -5.973   9.218  1.00 31.760          H  
ATOM   2107  N   GLY A 137      32.571  -3.794   8.441  1.00 18.120          N  
ATOM   2108  CA  GLY A 137      34.018  -3.794   8.248  1.00 17.670          C  
ATOM   2109  C   GLY A 137      34.471  -4.687   7.086  1.00 17.310          C  
ATOM   2110  O   GLY A 137      35.671  -4.799   6.794  1.00 17.520          O  
ATOM   2111  H   GLY A 137      32.031  -3.030   8.027  1.00 21.740          H  
ATOM   2112 1HA  GLY A 137      34.342  -2.770   8.061  1.00 21.200          H  
ATOM   2113 2HA  GLY A 137      34.502  -4.116   9.169  1.00 21.200          H  
ATOM   2114  N   ASN A 138      33.527  -5.308   6.386  1.00 16.900          N  
ATOM   2115  CA  ASN A 138      33.891  -6.181   5.289  1.00 16.680          C  
ATOM   2116  C   ASN A 138      34.287  -5.346   4.075  1.00 16.180          C  
ATOM   2117  O   ASN A 138      33.450  -4.988   3.246  1.00 15.620          O  
ATOM   2118  CB  ASN A 138      32.725  -7.114   4.983  1.00 23.440          C  
ATOM   2119  CG  ASN A 138      33.012  -8.161   3.947  1.00 23.440          C  
ATOM   2120  OD1 ASN A 138      33.905  -8.000   3.107  1.00 23.440          O  
ATOM   2121  ND2 ASN A 138      32.257  -9.235   3.977  1.00 23.440          N  
ATOM   2122  H   ASN A 138      32.535  -5.225   6.659  1.00 20.280          H  
ATOM   2123  HA  ASN A 138      34.757  -6.775   5.582  1.00 20.020          H  
ATOM   2124 1HB  ASN A 138      32.429  -7.616   5.908  1.00 28.130          H  
ATOM   2125 2HB  ASN A 138      31.870  -6.527   4.667  1.00 28.130          H  
ATOM   2126 1HD2 ASN A 138      32.394  -9.968   3.309  1.00 28.130          H  
ATOM   2127 2HD2 ASN A 138      31.527  -9.313   4.660  1.00 28.130          H  
ATOM   2128  N   LEU A 139      35.572  -5.026   3.991  1.00 16.530          N  
ATOM   2129  CA  LEU A 139      36.067  -4.158   2.934  1.00 16.240          C  
ATOM   2130  C   LEU A 139      35.928  -4.780   1.551  1.00 16.020          C  
ATOM   2131  O   LEU A 139      35.766  -4.053   0.566  1.00 15.620          O  
ATOM   2132  CB  LEU A 139      37.512  -3.747   3.204  1.00 22.850          C  
ATOM   2133  CG  LEU A 139      37.735  -2.827   4.462  1.00 22.850          C  
ATOM   2134  CD1 LEU A 139      39.232  -2.612   4.642  1.00 22.850          C  
ATOM   2135  CD2 LEU A 139      36.982  -1.470   4.315  1.00 22.850          C  
ATOM   2136  H   LEU A 139      36.183  -5.348   4.744  1.00 19.840          H  
ATOM   2137  HA  LEU A 139      35.456  -3.269   2.926  1.00 19.490          H  
ATOM   2138 1HB  LEU A 139      38.103  -4.656   3.342  1.00 27.420          H  
ATOM   2139 2HB  LEU A 139      37.894  -3.223   2.330  1.00 27.420          H  
ATOM   2140  HG  LEU A 139      37.366  -3.339   5.352  1.00 27.420          H  
ATOM   2141 1HD1 LEU A 139      39.403  -2.001   5.528  1.00 27.420          H  
ATOM   2142 2HD1 LEU A 139      39.727  -3.575   4.766  1.00 27.420          H  
ATOM   2143 3HD1 LEU A 139      39.639  -2.104   3.768  1.00 27.420          H  
ATOM   2144 1HD2 LEU A 139      37.167  -0.864   5.202  1.00 27.420          H  
ATOM   2145 2HD2 LEU A 139      37.347  -0.940   3.434  1.00 27.420          H  
ATOM   2146 3HD2 LEU A 139      35.915  -1.624   4.224  1.00 27.420          H  
ATOM   2147  N   GLU A 140      36.013  -6.103   1.451  1.00 16.440          N  
ATOM   2148  CA  GLU A 140      35.845  -6.724   0.149  1.00 16.440          C  
ATOM   2149  C   GLU A 140      34.403  -6.502  -0.321  1.00 15.820          C  
ATOM   2150  O   GLU A 140      34.155  -6.186  -1.492  1.00 15.590          O  
ATOM   2151  CB  GLU A 140      36.214  -8.203   0.229  1.00 23.020          C  
ATOM   2152  CG  GLU A 140      37.722  -8.442   0.487  1.00 23.020          C  
ATOM   2153  CD  GLU A 140      38.123  -8.214   1.933  1.00 23.020          C  
ATOM   2154  OE1 GLU A 140      37.240  -8.057   2.746  1.00 23.020          O  
ATOM   2155  OE2 GLU A 140      39.294  -8.184   2.216  1.00 23.020          O  
ATOM   2156  H   GLU A 140      36.211  -6.682   2.277  1.00 19.730          H  
ATOM   2157  HA  GLU A 140      36.515  -6.239  -0.560  1.00 19.730          H  
ATOM   2158 1HB  GLU A 140      35.648  -8.678   1.031  1.00 27.620          H  
ATOM   2159 2HB  GLU A 140      35.945  -8.697  -0.702  1.00 27.620          H  
ATOM   2160 1HG  GLU A 140      37.970  -9.464   0.206  1.00 27.620          H  
ATOM   2161 2HG  GLU A 140      38.294  -7.769  -0.151  1.00 27.620          H  
ATOM   2162  N   ALA A 141      33.443  -6.649   0.601  1.00 15.700          N  
ATOM   2163  CA  ALA A 141      32.058  -6.383   0.258  1.00 15.290          C  
ATOM   2164  C   ALA A 141      31.894  -4.927  -0.148  1.00 14.690          C  
ATOM   2165  O   ALA A 141      31.158  -4.638  -1.092  1.00 14.450          O  
ATOM   2166  CB  ALA A 141      31.134  -6.688   1.413  1.00 21.570          C  
ATOM   2167  H   ALA A 141      33.693  -6.982   1.534  1.00 18.840          H  
ATOM   2168  HA  ALA A 141      31.789  -7.007  -0.592  1.00 18.350          H  
ATOM   2169 1HB  ALA A 141      30.103  -6.481   1.123  1.00 25.880          H  
ATOM   2170 2HB  ALA A 141      31.231  -7.728   1.687  1.00 25.880          H  
ATOM   2171 3HB  ALA A 141      31.398  -6.060   2.255  1.00 25.880          H  
ATOM   2172  N   ALA A 142      32.603  -4.016   0.543  1.00 14.620          N  
ATOM   2173  CA  ALA A 142      32.522  -2.592   0.229  1.00 14.250          C  
ATOM   2174  C   ALA A 142      32.978  -2.326  -1.193  1.00 14.170          C  
ATOM   2175  O   ALA A 142      32.339  -1.581  -1.940  1.00 13.930          O  
ATOM   2176  CB  ALA A 142      33.397  -1.776   1.154  1.00 20.100          C  
ATOM   2177  H   ALA A 142      33.149  -4.338   1.347  1.00 17.540          H  
ATOM   2178  HA  ALA A 142      31.492  -2.281   0.354  1.00 17.100          H  
ATOM   2179 1HB  ALA A 142      33.293  -0.719   0.910  1.00 24.120          H  
ATOM   2180 2HB  ALA A 142      33.104  -1.937   2.152  1.00 24.120          H  
ATOM   2181 3HB  ALA A 142      34.427  -2.065   1.037  1.00 24.120          H  
ATOM   2182  N   ALA A 143      34.026  -3.011  -1.628  1.00 14.540          N  
ATOM   2183  CA  ALA A 143      34.506  -2.824  -2.985  1.00 14.690          C  
ATOM   2184  C   ALA A 143      33.398  -3.127  -4.000  1.00 14.640          C  
ATOM   2185  O   ALA A 143      33.293  -2.453  -5.028  1.00 14.650          O  
ATOM   2186  CB  ALA A 143      35.715  -3.700  -3.237  1.00 20.510          C  
ATOM   2187  H   ALA A 143      34.555  -3.588  -0.958  1.00 17.450          H  
ATOM   2188  HA  ALA A 143      34.791  -1.777  -3.098  1.00 17.630          H  
ATOM   2189 1HB  ALA A 143      36.083  -3.533  -4.246  1.00 24.610          H  
ATOM   2190 2HB  ALA A 143      36.494  -3.454  -2.515  1.00 24.610          H  
ATOM   2191 3HB  ALA A 143      35.433  -4.744  -3.121  1.00 24.610          H  
ATOM   2192  N   SER A 144      32.570  -4.142  -3.708  1.00 14.750          N  
ATOM   2193  CA  SER A 144      31.445  -4.483  -4.580  1.00 14.910          C  
ATOM   2194  C   SER A 144      30.287  -3.486  -4.400  1.00 14.480          C  
ATOM   2195  O   SER A 144      29.660  -3.050  -5.374  1.00 14.690          O  
ATOM   2196  CB  SER A 144      30.951  -5.896  -4.300  1.00 20.810          C  
ATOM   2197  OG  SER A 144      31.910  -6.861  -4.650  1.00 20.810          O  
ATOM   2198  H   SER A 144      32.756  -4.696  -2.864  1.00 17.700          H  
ATOM   2199  HA  SER A 144      31.786  -4.432  -5.612  1.00 17.890          H  
ATOM   2200 1HB  SER A 144      30.711  -5.991  -3.242  1.00 24.970          H  
ATOM   2201 2HB  SER A 144      30.034  -6.072  -4.858  1.00 24.970          H  
ATOM   2202  HG  SER A 144      31.498  -7.714  -4.493  1.00 24.970          H  
ATOM   2203  N   SER A 145      30.040  -3.066  -3.151  1.00 14.030          N  
ATOM   2204  CA  SER A 145      28.975  -2.116  -2.806  1.00 13.780          C  
ATOM   2205  C   SER A 145      29.124  -0.823  -3.565  1.00 13.660          C  
ATOM   2206  O   SER A 145      28.181  -0.339  -4.201  1.00 13.490          O  
ATOM   2207  CB  SER A 145      29.025  -1.770  -1.337  1.00 19.390          C  
ATOM   2208  OG  SER A 145      28.084  -0.794  -1.039  1.00 19.390          O  
ATOM   2209  H   SER A 145      30.585  -3.478  -2.391  1.00 16.840          H  
ATOM   2210  HA  SER A 145      28.009  -2.561  -3.047  1.00 16.540          H  
ATOM   2211 1HB  SER A 145      28.861  -2.658  -0.727  1.00 23.270          H  
ATOM   2212 2HB  SER A 145      29.998  -1.388  -1.103  1.00 23.270          H  
ATOM   2213  HG  SER A 145      27.237  -1.249  -0.858  1.00 23.270          H  
ATOM   2214  N   ALA A 146      30.361  -0.363  -3.623  1.00 13.950          N  
ATOM   2215  CA  ALA A 146      30.800   0.871  -4.238  1.00 14.090          C  
ATOM   2216  C   ALA A 146      30.412   0.980  -5.714  1.00 13.980          C  
ATOM   2217  O   ALA A 146      30.436   2.071  -6.279  1.00 13.950          O  
ATOM   2218  CB  ALA A 146      32.301   0.963  -4.085  1.00 19.670          C  
ATOM   2219  H   ALA A 146      31.062  -0.883  -3.086  1.00 16.740          H  
ATOM   2220  HA  ALA A 146      30.330   1.698  -3.705  1.00 16.910          H  
ATOM   2221 1HB  ALA A 146      32.654   1.879  -4.495  1.00 23.600          H  
ATOM   2222 2HB  ALA A 146      32.556   0.909  -3.024  1.00 23.600          H  
ATOM   2223 3HB  ALA A 146      32.764   0.127  -4.608  1.00 23.600          H  
ATOM   2224  N   SER A 147      30.102  -0.140  -6.372  1.00 14.100          N  
ATOM   2225  CA  SER A 147      29.715  -0.105  -7.777  1.00 14.250          C  
ATOM   2226  C   SER A 147      28.301   0.480  -7.979  1.00 14.140          C  
ATOM   2227  O   SER A 147      27.913   0.785  -9.119  1.00 14.120          O  
ATOM   2228  CB  SER A 147      29.768  -1.500  -8.373  1.00 19.890          C  
ATOM   2229  OG  SER A 147      28.761  -2.324  -7.843  1.00 19.890          O  
ATOM   2230  H   SER A 147      30.083  -1.038  -5.883  1.00 16.920          H  
ATOM   2231  HA  SER A 147      30.425   0.527  -8.309  1.00 17.100          H  
ATOM   2232 1HB  SER A 147      29.652  -1.432  -9.451  1.00 23.870          H  
ATOM   2233 2HB  SER A 147      30.743  -1.945  -8.174  1.00 23.870          H  
ATOM   2234  HG  SER A 147      29.092  -2.641  -6.975  1.00 23.870          H  
ATOM   2235  N   SER A 148      27.526   0.597  -6.888  1.00 14.270          N  
ATOM   2236  CA  SER A 148      26.164   1.125  -6.895  1.00 14.400          C  
ATOM   2237  C   SER A 148      26.202   2.647  -6.808  1.00 13.930          C  
ATOM   2238  O   SER A 148      27.072   3.222  -6.152  1.00 13.890          O  
ATOM   2239  CB  SER A 148      25.372   0.523  -5.756  1.00 20.110          C  
ATOM   2240  OG  SER A 148      24.070   1.045  -5.673  1.00 20.110          O  
ATOM   2241  H   SER A 148      27.913   0.310  -5.984  1.00 17.120          H  
ATOM   2242  HA  SER A 148      25.682   0.845  -7.830  1.00 17.280          H  
ATOM   2243 1HB  SER A 148      25.331  -0.558  -5.876  1.00 24.130          H  
ATOM   2244 2HB  SER A 148      25.898   0.723  -4.841  1.00 24.130          H  
ATOM   2245  HG  SER A 148      23.585   0.425  -5.115  1.00 24.130          H  
ATOM   2246  N   PHE A 149      25.288   3.308  -7.510  1.00 13.730          N  
ATOM   2247  CA  PHE A 149      25.241   4.763  -7.494  1.00 13.470          C  
ATOM   2248  C   PHE A 149      24.270   5.335  -6.485  1.00 12.940          C  
ATOM   2249  O   PHE A 149      23.065   5.015  -6.497  1.00 12.740          O  
ATOM   2250  CB  PHE A 149      24.868   5.301  -8.862  1.00 18.960          C  
ATOM   2251  CG  PHE A 149      24.810   6.788  -8.929  1.00 18.960          C  
ATOM   2252  CD1 PHE A 149      25.941   7.537  -9.175  1.00 18.960          C  
ATOM   2253  CD2 PHE A 149      23.618   7.443  -8.730  1.00 18.960          C  
ATOM   2254  CE1 PHE A 149      25.864   8.912  -9.225  1.00 18.960          C  
ATOM   2255  CE2 PHE A 149      23.531   8.796  -8.780  1.00 18.960          C  
ATOM   2256  CZ  PHE A 149      24.660   9.540  -9.030  1.00 18.960          C  
ATOM   2257  H   PHE A 149      24.604   2.777  -8.025  1.00 16.480          H  
ATOM   2258  HA  PHE A 149      26.237   5.128  -7.241  1.00 16.160          H  
ATOM   2259 1HB  PHE A 149      25.590   4.954  -9.595  1.00 22.750          H  
ATOM   2260 2HB  PHE A 149      23.908   4.922  -9.135  1.00 22.750          H  
ATOM   2261  HD1 PHE A 149      26.897   7.038  -9.329  1.00 22.750          H  
ATOM   2262  HD2 PHE A 149      22.740   6.868  -8.521  1.00 22.750          H  
ATOM   2263  HE1 PHE A 149      26.756   9.501  -9.420  1.00 22.750          H  
ATOM   2264  HE2 PHE A 149      22.567   9.280  -8.618  1.00 22.750          H  
ATOM   2265  HZ  PHE A 149      24.604  10.618  -9.071  1.00 22.750          H  
ATOM   2266  N   ALA A 150      24.814   6.166  -5.609  1.00 12.910          N  
ATOM   2267  CA  ALA A 150      24.071   6.869  -4.587  1.00 12.660          C  
ATOM   2268  C   ALA A 150      23.915   8.276  -5.053  1.00 12.620          C  
ATOM   2269  O   ALA A 150      24.739   8.749  -5.831  1.00 13.060          O  
ATOM   2270  CB  ALA A 150      24.773   6.819  -3.236  1.00 17.820          C  
ATOM   2271  H   ALA A 150      25.812   6.325  -5.674  1.00 15.490          H  
ATOM   2272  HA  ALA A 150      23.083   6.437  -4.515  1.00 15.190          H  
ATOM   2273 1HB  ALA A 150      24.187   7.369  -2.501  1.00 21.390          H  
ATOM   2274 2HB  ALA A 150      24.879   5.787  -2.912  1.00 21.390          H  
ATOM   2275 3HB  ALA A 150      25.739   7.263  -3.317  1.00 21.390          H  
ATOM   2276  N   CYS A 151      22.891   8.970  -4.577  1.00 12.270          N  
ATOM   2277  CA  CYS A 151      22.749  10.346  -4.991  1.00 12.410          C  
ATOM   2278  C   CYS A 151      24.108  10.986  -4.757  1.00 12.270          C  
ATOM   2279  O   CYS A 151      24.729  10.640  -3.750  1.00 12.060          O  
ATOM   2280  CB  CYS A 151      21.691  11.020  -4.126  1.00 17.320          C  
ATOM   2281  SG  CYS A 151      22.191  11.136  -2.392  1.00 17.320          S  
ATOM   2282  H   CYS A 151      22.199   8.536  -3.941  1.00 14.720          H  
ATOM   2283  HA  CYS A 151      22.450  10.360  -6.032  1.00 14.890          H  
ATOM   2284 1HB  CYS A 151      21.509  12.031  -4.488  1.00 20.780          H  
ATOM   2285 2HB  CYS A 151      20.749  10.468  -4.178  1.00 20.780          H  
ATOM   2286  HG  CYS A 151      23.513  11.073  -2.619  1.00 20.780          H  
ATOM   2287  N   PRO A 152      24.559  11.967  -5.567  1.00 12.590          N  
ATOM   2288  CA  PRO A 152      25.863  12.612  -5.465  1.00 12.700          C  
ATOM   2289  C   PRO A 152      26.242  13.022  -4.049  1.00 12.630          C  
ATOM   2290  O   PRO A 152      27.382  12.821  -3.624  1.00 12.310          O  
ATOM   2291  CB  PRO A 152      25.679  13.842  -6.363  1.00 19.050          C  
ATOM   2292  CG  PRO A 152      24.688  13.393  -7.409  1.00 19.050          C  
ATOM   2293  CD  PRO A 152      23.706  12.511  -6.656  1.00 19.050          C  
ATOM   2294  HA  PRO A 152      26.623  11.936  -5.890  1.00 15.240          H  
ATOM   2295 1HB  PRO A 152      25.307  14.693  -5.764  1.00 22.860          H  
ATOM   2296 2HB  PRO A 152      26.643  14.150  -6.788  1.00 22.860          H  
ATOM   2297 1HG  PRO A 152      24.204  14.267  -7.876  1.00 22.860          H  
ATOM   2298 2HG  PRO A 152      25.212  12.856  -8.214  1.00 22.860          H  
ATOM   2299 1HD  PRO A 152      22.873  13.104  -6.252  1.00 22.860          H  
ATOM   2300 2HD  PRO A 152      23.374  11.735  -7.342  1.00 22.860          H  
ATOM   2301  N   GLN A 153      25.258  13.489  -3.277  1.00 13.110          N  
ATOM   2302  CA  GLN A 153      25.451  13.920  -1.895  1.00 13.330          C  
ATOM   2303  C   GLN A 153      26.015  12.825  -0.975  1.00 12.850          C  
ATOM   2304  O   GLN A 153      26.488  13.119   0.123  1.00 12.910          O  
ATOM   2305  CB  GLN A 153      24.125  14.427  -1.318  1.00 18.570          C  
ATOM   2306  CG  GLN A 153      23.560  15.682  -2.000  1.00 18.570          C  
ATOM   2307  CD  GLN A 153      22.675  15.379  -3.224  1.00 18.570          C  
ATOM   2308  OE1 GLN A 153      22.874  14.394  -3.949  1.00 18.570          O  
ATOM   2309  NE2 GLN A 153      21.690  16.237  -3.451  1.00 18.570          N  
ATOM   2310  H   GLN A 153      24.333  13.620  -3.680  1.00 15.730          H  
ATOM   2311  HA  GLN A 153      26.163  14.744  -1.898  1.00 16.000          H  
ATOM   2312 1HB  GLN A 153      23.381  13.644  -1.384  1.00 22.290          H  
ATOM   2313 2HB  GLN A 153      24.257  14.653  -0.262  1.00 22.290          H  
ATOM   2314 1HG  GLN A 153      22.961  16.232  -1.277  1.00 22.290          H  
ATOM   2315 2HG  GLN A 153      24.395  16.297  -2.336  1.00 22.290          H  
ATOM   2316 1HE2 GLN A 153      21.073  16.102  -4.229  1.00 22.290          H  
ATOM   2317 2HE2 GLN A 153      21.558  17.022  -2.845  1.00 22.290          H  
ATOM   2318  N   MET A 154      25.866  11.571  -1.395  1.00 12.560          N  
ATOM   2319  CA  MET A 154      26.309  10.392  -0.678  1.00 12.270          C  
ATOM   2320  C   MET A 154      27.144   9.463  -1.547  1.00 11.730          C  
ATOM   2321  O   MET A 154      27.227   8.271  -1.262  1.00 11.730          O  
ATOM   2322  CB  MET A 154      25.152   9.566  -0.148  1.00 17.290          C  
ATOM   2323  CG  MET A 154      24.297  10.202   0.897  1.00 17.290          C  
ATOM   2324  SD  MET A 154      23.177   8.976   1.649  1.00 17.290          S  
ATOM   2325  CE  MET A 154      22.132   8.471   0.288  1.00 17.290          C  
ATOM   2326  H   MET A 154      25.499  11.434  -2.331  1.00 15.070          H  
ATOM   2327  HA  MET A 154      26.921  10.726   0.152  1.00 14.720          H  
ATOM   2328 1HB  MET A 154      24.523   9.316  -0.993  1.00 20.750          H  
ATOM   2329 2HB  MET A 154      25.534   8.635   0.263  1.00 20.750          H  
ATOM   2330 1HG  MET A 154      24.939  10.623   1.674  1.00 20.750          H  
ATOM   2331 2HG  MET A 154      23.710  11.007   0.460  1.00 20.750          H  
ATOM   2332 1HE  MET A 154      21.444   7.725   0.626  1.00 20.750          H  
ATOM   2333 2HE  MET A 154      21.584   9.325  -0.100  1.00 20.750          H  
ATOM   2334 3HE  MET A 154      22.733   8.032  -0.504  1.00 20.750          H  
ATOM   2335  N   LEU A 155      27.690   9.932  -2.664  1.00 11.480          N  
ATOM   2336  CA  LEU A 155      28.377   8.964  -3.511  1.00 11.160          C  
ATOM   2337  C   LEU A 155      29.717   8.533  -2.912  1.00 11.360          C  
ATOM   2338  O   LEU A 155      30.000   7.331  -2.840  1.00 11.230          O  
ATOM   2339  CB  LEU A 155      28.546   9.547  -4.919  1.00 15.750          C  
ATOM   2340  CG  LEU A 155      29.185   8.639  -6.010  1.00 15.750          C  
ATOM   2341  CD1 LEU A 155      28.301   7.368  -6.224  1.00 15.750          C  
ATOM   2342  CD2 LEU A 155      29.285   9.444  -7.300  1.00 15.750          C  
ATOM   2343  H   LEU A 155      27.622  10.920  -2.924  1.00 13.780          H  
ATOM   2344  HA  LEU A 155      27.750   8.088  -3.580  1.00 13.390          H  
ATOM   2345 1HB  LEU A 155      27.549   9.820  -5.274  1.00 18.900          H  
ATOM   2346 2HB  LEU A 155      29.141  10.459  -4.847  1.00 18.900          H  
ATOM   2347  HG  LEU A 155      30.184   8.321  -5.702  1.00 18.900          H  
ATOM   2348 1HD1 LEU A 155      28.743   6.743  -7.001  1.00 18.900          H  
ATOM   2349 2HD1 LEU A 155      28.235   6.785  -5.308  1.00 18.900          H  
ATOM   2350 3HD1 LEU A 155      27.300   7.680  -6.531  1.00 18.900          H  
ATOM   2351 1HD2 LEU A 155      29.730   8.829  -8.086  1.00 18.900          H  
ATOM   2352 2HD2 LEU A 155      28.290   9.761  -7.606  1.00 18.900          H  
ATOM   2353 3HD2 LEU A 155      29.910  10.322  -7.129  1.00 18.900          H  
ATOM   2354  N   ASP A 156      30.519   9.510  -2.454  1.00 11.860          N  
ATOM   2355  CA  ASP A 156      31.837   9.254  -1.865  1.00 12.310          C  
ATOM   2356  C   ASP A 156      31.705   8.482  -0.562  1.00 12.470          C  
ATOM   2357  O   ASP A 156      32.585   7.716  -0.171  1.00 12.840          O  
ATOM   2358  CB  ASP A 156      32.565  10.566  -1.575  1.00 17.050          C  
ATOM   2359  CG  ASP A 156      33.033  11.315  -2.819  1.00 17.050          C  
ATOM   2360  OD1 ASP A 156      33.061  10.750  -3.886  1.00 17.050          O  
ATOM   2361  OD2 ASP A 156      33.341  12.467  -2.680  1.00 17.050          O  
ATOM   2362  H   ASP A 156      30.216  10.469  -2.555  1.00 14.230          H  
ATOM   2363  HA  ASP A 156      32.426   8.663  -2.568  1.00 14.770          H  
ATOM   2364 1HB  ASP A 156      31.911  11.220  -1.002  1.00 20.460          H  
ATOM   2365 2HB  ASP A 156      33.436  10.359  -0.951  1.00 20.460          H  
ATOM   2366  N   THR A 157      30.615   8.755   0.138  1.00 12.390          N  
ATOM   2367  CA  THR A 157      30.297   8.145   1.408  1.00 12.730          C  
ATOM   2368  C   THR A 157      28.850   8.252   1.724  1.00 12.580          C  
ATOM   2369  O   THR A 157      28.203   9.247   1.420  1.00 13.120          O  
ATOM   2370  CB  THR A 157      31.047   8.777   2.591  1.00 17.690          C  
ATOM   2371  OG1 THR A 157      30.647   8.105   3.827  1.00 17.690          O  
ATOM   2372  CG2 THR A 157      30.808  10.282   2.708  1.00 17.690          C  
ATOM   2373  H   THR A 157      29.960   9.428  -0.231  1.00 14.870          H  
ATOM   2374  HA  THR A 157      30.553   7.086   1.357  1.00 15.280          H  
ATOM   2375  HB  THR A 157      32.112   8.611   2.440  1.00 21.220          H  
ATOM   2376  HG1 THR A 157      29.688   8.345   4.093  1.00 21.220          H  
ATOM   2377 1HG2 THR A 157      31.380  10.670   3.547  1.00 21.220          H  
ATOM   2378 2HG2 THR A 157      31.128  10.775   1.792  1.00 21.220          H  
ATOM   2379 3HG2 THR A 157      29.753  10.484   2.876  1.00 21.220          H  
ATOM   2380  N   TYR A 158      28.408   7.279   2.462  1.00 12.010          N  
ATOM   2381  CA  TYR A 158      27.094   7.218   3.037  1.00 12.030          C  
ATOM   2382  C   TYR A 158      26.986   8.212   4.172  1.00 12.010          C  
ATOM   2383  O   TYR A 158      28.004   8.607   4.760  1.00 12.070          O  
ATOM   2384  CB  TYR A 158      26.852   5.809   3.550  1.00 16.830          C  
ATOM   2385  CG  TYR A 158      28.113   5.230   4.099  1.00 16.830          C  
ATOM   2386  CD1 TYR A 158      28.642   5.662   5.309  1.00 16.830          C  
ATOM   2387  CD2 TYR A 158      28.737   4.229   3.394  1.00 16.830          C  
ATOM   2388  CE1 TYR A 158      29.782   5.104   5.788  1.00 16.830          C  
ATOM   2389  CE2 TYR A 158      29.865   3.672   3.874  1.00 16.830          C  
ATOM   2390  CZ  TYR A 158      30.394   4.111   5.071  1.00 16.830          C  
ATOM   2391  OH  TYR A 158      31.496   3.514   5.563  1.00 16.830          O  
ATOM   2392  H   TYR A 158      29.055   6.526   2.654  1.00 14.410          H  
ATOM   2393  HA  TYR A 158      26.353   7.474   2.278  1.00 14.440          H  
ATOM   2394 1HB  TYR A 158      26.126   5.825   4.352  1.00 20.200          H  
ATOM   2395 2HB  TYR A 158      26.471   5.164   2.752  1.00 20.200          H  
ATOM   2396  HD1 TYR A 158      28.149   6.440   5.889  1.00 20.200          H  
ATOM   2397  HD2 TYR A 158      28.317   3.870   2.460  1.00 20.200          H  
ATOM   2398  HE1 TYR A 158      30.194   5.433   6.739  1.00 20.200          H  
ATOM   2399  HE2 TYR A 158      30.348   2.868   3.322  1.00 20.200          H  
ATOM   2400  HH  TYR A 158      31.560   2.636   5.143  1.00 20.200          H  
ATOM   2401  N   SER A 159      25.753   8.632   4.439  1.00 12.140          N  
ATOM   2402  CA  SER A 159      25.381   9.472   5.562  1.00 12.370          C  
ATOM   2403  C   SER A 159      25.228   8.584   6.787  1.00 12.560          C  
ATOM   2404  O   SER A 159      25.237   7.355   6.660  1.00 12.820          O  
ATOM   2405  CB  SER A 159      24.069  10.177   5.276  1.00 17.230          C  
ATOM   2406  OG  SER A 159      22.990   9.264   5.248  1.00 17.230          O  
ATOM   2407  H   SER A 159      24.999   8.285   3.866  1.00 14.570          H  
ATOM   2408  HA  SER A 159      26.170  10.205   5.741  1.00 14.840          H  
ATOM   2409 1HB  SER A 159      23.888  10.937   6.030  1.00 20.670          H  
ATOM   2410 2HB  SER A 159      24.139  10.684   4.314  1.00 20.670          H  
ATOM   2411  HG  SER A 159      22.219   9.784   4.972  1.00 20.670          H  
ATOM   2412  N   GLY A 160      25.071   9.183   7.968  1.00 12.650          N  
ATOM   2413  CA  GLY A 160      24.866   8.383   9.170  1.00 13.050          C  
ATOM   2414  C   GLY A 160      23.657   7.451   9.019  1.00 13.230          C  
ATOM   2415  O   GLY A 160      23.778   6.240   9.249  1.00 12.910          O  
ATOM   2416  H   GLY A 160      25.097  10.191   8.026  1.00 15.180          H  
ATOM   2417 1HA  GLY A 160      25.762   7.789   9.355  1.00 15.660          H  
ATOM   2418 2HA  GLY A 160      24.740   9.034  10.033  1.00 15.660          H  
ATOM   2419  N   PRO A 161      22.442   7.973   8.774  1.00 13.910          N  
ATOM   2420  CA  PRO A 161      21.254   7.177   8.553  1.00 14.330          C  
ATOM   2421  C   PRO A 161      21.463   6.103   7.490  1.00 14.070          C  
ATOM   2422  O   PRO A 161      21.040   4.962   7.673  1.00 14.260          O  
ATOM   2423  CB  PRO A 161      20.236   8.235   8.125  1.00 21.500          C  
ATOM   2424  CG  PRO A 161      20.698   9.495   8.847  1.00 21.500          C  
ATOM   2425  CD  PRO A 161      22.209   9.433   8.772  1.00 21.500          C  
ATOM   2426  HA  PRO A 161      20.955   6.717   9.513  1.00 17.200          H  
ATOM   2427 1HB  PRO A 161      20.243   8.338   7.027  1.00 25.790          H  
ATOM   2428 2HB  PRO A 161      19.226   7.920   8.412  1.00 25.790          H  
ATOM   2429 1HG  PRO A 161      20.284  10.396   8.361  1.00 25.790          H  
ATOM   2430 2HG  PRO A 161      20.324   9.496   9.883  1.00 25.790          H  
ATOM   2431 1HD  PRO A 161      22.531   9.883   7.835  1.00 25.790          H  
ATOM   2432 2HD  PRO A 161      22.656   9.917   9.649  1.00 25.790          H  
ATOM   2433  N   ALA A 162      22.177   6.458   6.404  1.00 13.810          N  
ATOM   2434  CA  ALA A 162      22.419   5.499   5.339  1.00 13.750          C  
ATOM   2435  C   ALA A 162      23.237   4.299   5.809  1.00 13.080          C  
ATOM   2436  O   ALA A 162      22.881   3.163   5.497  1.00 13.260          O  
ATOM   2437  CB  ALA A 162      23.104   6.171   4.174  1.00 19.270          C  
ATOM   2438  H   ALA A 162      22.501   7.416   6.274  1.00 16.570          H  
ATOM   2439  HA  ALA A 162      21.454   5.143   5.009  1.00 16.500          H  
ATOM   2440 1HB  ALA A 162      23.244   5.461   3.363  1.00 23.130          H  
ATOM   2441 2HB  ALA A 162      22.487   6.995   3.832  1.00 23.130          H  
ATOM   2442 3HB  ALA A 162      24.042   6.534   4.502  1.00 23.130          H  
ATOM   2443  N   ILE A 163      24.322   4.523   6.555  1.00 12.470          N  
ATOM   2444  CA  ILE A 163      25.117   3.386   7.016  1.00 11.950          C  
ATOM   2445  C   ILE A 163      24.373   2.586   8.077  1.00 12.220          C  
ATOM   2446  O   ILE A 163      24.496   1.353   8.142  1.00 12.120          O  
ATOM   2447  CB  ILE A 163      26.532   3.804   7.490  1.00 16.940          C  
ATOM   2448  CG1 ILE A 163      27.484   2.577   7.672  1.00 16.940          C  
ATOM   2449  CG2 ILE A 163      26.522   4.627   8.737  1.00 16.940          C  
ATOM   2450  CD1 ILE A 163      27.785   1.833   6.410  1.00 16.940          C  
ATOM   2451  H   ILE A 163      24.603   5.491   6.757  1.00 14.960          H  
ATOM   2452  HA  ILE A 163      25.249   2.745   6.157  1.00 14.340          H  
ATOM   2453  HB  ILE A 163      26.937   4.393   6.734  1.00 20.330          H  
ATOM   2454 1HG1 ILE A 163      28.434   2.952   8.054  1.00 20.330          H  
ATOM   2455 2HG1 ILE A 163      27.070   1.876   8.399  1.00 20.330          H  
ATOM   2456 1HG2 ILE A 163      27.539   4.931   8.972  1.00 20.330          H  
ATOM   2457 2HG2 ILE A 163      25.926   5.498   8.560  1.00 20.330          H  
ATOM   2458 3HG2 ILE A 163      26.120   4.061   9.570  1.00 20.330          H  
ATOM   2459 1HD1 ILE A 163      28.482   1.049   6.596  1.00 20.330          H  
ATOM   2460 2HD1 ILE A 163      26.899   1.417   6.013  1.00 20.330          H  
ATOM   2461 3HD1 ILE A 163      28.207   2.494   5.702  1.00 20.330          H  
ATOM   2462  N   THR A 164      23.595   3.287   8.906  1.00 12.730          N  
ATOM   2463  CA  THR A 164      22.828   2.650   9.957  1.00 13.230          C  
ATOM   2464  C   THR A 164      21.894   1.613   9.332  1.00 13.630          C  
ATOM   2465  O   THR A 164      21.784   0.488   9.831  1.00 13.890          O  
ATOM   2466  CB  THR A 164      22.027   3.700  10.764  1.00 18.320          C  
ATOM   2467  OG1 THR A 164      22.938   4.644  11.376  1.00 18.320          O  
ATOM   2468  CG2 THR A 164      21.225   3.012  11.855  1.00 18.320          C  
ATOM   2469  H   THR A 164      23.560   4.306   8.820  1.00 15.280          H  
ATOM   2470  HA  THR A 164      23.513   2.139  10.633  1.00 15.880          H  
ATOM   2471  HB  THR A 164      21.352   4.233  10.105  1.00 21.990          H  
ATOM   2472  HG1 THR A 164      23.314   5.236  10.683  1.00 21.990          H  
ATOM   2473 1HG2 THR A 164      20.673   3.760  12.418  1.00 21.990          H  
ATOM   2474 2HG2 THR A 164      20.523   2.304  11.416  1.00 21.990          H  
ATOM   2475 3HG2 THR A 164      21.901   2.480  12.524  1.00 21.990          H  
ATOM   2476  N   LYS A 165      21.220   2.001   8.241  1.00 13.860          N  
ATOM   2477  CA  LYS A 165      20.327   1.117   7.503  1.00 14.440          C  
ATOM   2478  C   LYS A 165      21.078   0.121   6.605  1.00 14.120          C  
ATOM   2479  O   LYS A 165      20.673  -1.040   6.512  1.00 14.630          O  
ATOM   2480  CB  LYS A 165      19.335   1.926   6.684  1.00 19.980          C  
ATOM   2481  CG  LYS A 165      17.966   2.195   7.345  1.00 19.980          C  
ATOM   2482  CD  LYS A 165      18.086   3.007   8.641  1.00 19.980          C  
ATOM   2483  CE  LYS A 165      16.707   3.363   9.195  1.00 19.980          C  
ATOM   2484  NZ  LYS A 165      16.785   4.036  10.533  1.00 19.980          N  
ATOM   2485  H   LYS A 165      21.313   2.977   7.939  1.00 16.630          H  
ATOM   2486  HA  LYS A 165      19.762   0.533   8.227  1.00 17.330          H  
ATOM   2487 1HB  LYS A 165      19.786   2.892   6.461  1.00 23.980          H  
ATOM   2488 2HB  LYS A 165      19.163   1.417   5.743  1.00 23.980          H  
ATOM   2489 1HG  LYS A 165      17.336   2.738   6.640  1.00 23.980          H  
ATOM   2490 2HG  LYS A 165      17.489   1.252   7.564  1.00 23.980          H  
ATOM   2491 1HD  LYS A 165      18.625   2.432   9.394  1.00 23.980          H  
ATOM   2492 2HD  LYS A 165      18.643   3.928   8.445  1.00 23.980          H  
ATOM   2493 1HE  LYS A 165      16.210   4.035   8.493  1.00 23.980          H  
ATOM   2494 2HE  LYS A 165      16.116   2.454   9.295  1.00 23.980          H  
ATOM   2495 1HZ  LYS A 165      15.847   4.252  10.852  1.00 23.980          H  
ATOM   2496 2HZ  LYS A 165      17.221   3.419  11.203  1.00 23.980          H  
ATOM   2497 3HZ  LYS A 165      17.320   4.890  10.459  1.00 23.980          H  
ATOM   2498  N   LEU A 166      22.217   0.514   6.007  1.00 13.420          N  
ATOM   2499  CA  LEU A 166      22.966  -0.412   5.158  1.00 13.240          C  
ATOM   2500  C   LEU A 166      23.277  -1.676   5.934  1.00 13.210          C  
ATOM   2501  O   LEU A 166      23.212  -2.770   5.384  1.00 13.650          O  
ATOM   2502  CB  LEU A 166      24.305   0.171   4.674  1.00 18.610          C  
ATOM   2503  CG  LEU A 166      25.156  -0.742   3.683  1.00 18.610          C  
ATOM   2504  CD1 LEU A 166      24.386  -1.029   2.392  1.00 18.610          C  
ATOM   2505  CD2 LEU A 166      26.457  -0.051   3.356  1.00 18.610          C  
ATOM   2506  H   LEU A 166      22.534   1.479   6.079  1.00 16.100          H  
ATOM   2507  HA  LEU A 166      22.340  -0.664   4.306  1.00 15.890          H  
ATOM   2508 1HB  LEU A 166      24.144   1.137   4.214  1.00 22.330          H  
ATOM   2509 2HB  LEU A 166      24.916   0.326   5.553  1.00 22.330          H  
ATOM   2510  HG  LEU A 166      25.371  -1.694   4.156  1.00 22.330          H  
ATOM   2511 1HD1 LEU A 166      24.998  -1.661   1.741  1.00 22.330          H  
ATOM   2512 2HD1 LEU A 166      23.471  -1.538   2.604  1.00 22.330          H  
ATOM   2513 3HD1 LEU A 166      24.173  -0.115   1.878  1.00 22.330          H  
ATOM   2514 1HD2 LEU A 166      27.040  -0.681   2.678  1.00 22.330          H  
ATOM   2515 2HD2 LEU A 166      26.260   0.904   2.876  1.00 22.330          H  
ATOM   2516 3HD2 LEU A 166      27.020   0.104   4.253  1.00 22.330          H  
ATOM   2517  N   LEU A 167      23.585  -1.556   7.225  1.00 12.880          N  
ATOM   2518  CA  LEU A 167      23.858  -2.759   7.995  1.00 13.030          C  
ATOM   2519  C   LEU A 167      22.688  -3.766   7.929  1.00 13.900          C  
ATOM   2520  O   LEU A 167      22.929  -4.977   7.984  1.00 14.330          O  
ATOM   2521  CB  LEU A 167      24.170  -2.435   9.459  1.00 18.180          C  
ATOM   2522  CG  LEU A 167      24.630  -3.658  10.364  1.00 18.180          C  
ATOM   2523  CD1 LEU A 167      25.945  -4.322   9.812  1.00 18.180          C  
ATOM   2524  CD2 LEU A 167      24.857  -3.157  11.779  1.00 18.180          C  
ATOM   2525  H   LEU A 167      23.689  -0.618   7.636  1.00 15.460          H  
ATOM   2526  HA  LEU A 167      24.730  -3.221   7.555  1.00 15.640          H  
ATOM   2527 1HB  LEU A 167      24.920  -1.659   9.501  1.00 21.820          H  
ATOM   2528 2HB  LEU A 167      23.257  -2.024   9.904  1.00 21.820          H  
ATOM   2529  HG  LEU A 167      23.849  -4.414  10.370  1.00 21.820          H  
ATOM   2530 1HD1 LEU A 167      26.222  -5.153  10.461  1.00 21.820          H  
ATOM   2531 2HD1 LEU A 167      25.794  -4.704   8.814  1.00 21.820          H  
ATOM   2532 3HD1 LEU A 167      26.751  -3.597   9.805  1.00 21.820          H  
ATOM   2533 1HD2 LEU A 167      25.155  -3.989  12.419  1.00 21.820          H  
ATOM   2534 2HD2 LEU A 167      25.644  -2.401  11.777  1.00 21.820          H  
ATOM   2535 3HD2 LEU A 167      23.933  -2.719  12.160  1.00 21.820          H  
ATOM   2536  N   LEU A 168      21.429  -3.296   7.851  1.00 14.300          N  
ATOM   2537  CA  LEU A 168      20.291  -4.206   7.787  1.00 15.260          C  
ATOM   2538  C   LEU A 168      20.390  -4.993   6.490  1.00 15.750          C  
ATOM   2539  O   LEU A 168      20.186  -6.212   6.471  1.00 16.430          O  
ATOM   2540  CB  LEU A 168      18.981  -3.405   7.747  1.00 20.980          C  
ATOM   2541  CG  LEU A 168      18.590  -2.590   8.981  1.00 20.980          C  
ATOM   2542  CD1 LEU A 168      17.398  -1.713   8.587  1.00 20.980          C  
ATOM   2543  CD2 LEU A 168      18.247  -3.511  10.145  1.00 20.980          C  
ATOM   2544  H   LEU A 168      21.243  -2.297   7.777  1.00 17.160          H  
ATOM   2545  HA  LEU A 168      20.320  -4.896   8.625  1.00 18.310          H  
ATOM   2546 1HB  LEU A 168      19.035  -2.725   6.920  1.00 25.180          H  
ATOM   2547 2HB  LEU A 168      18.168  -4.088   7.540  1.00 25.180          H  
ATOM   2548  HG  LEU A 168      19.416  -1.933   9.269  1.00 25.180          H  
ATOM   2549 1HD1 LEU A 168      17.095  -1.095   9.430  1.00 25.180          H  
ATOM   2550 2HD1 LEU A 168      17.695  -1.074   7.759  1.00 25.180          H  
ATOM   2551 3HD1 LEU A 168      16.568  -2.337   8.274  1.00 25.180          H  
ATOM   2552 1HD2 LEU A 168      17.960  -2.911  11.006  1.00 25.180          H  
ATOM   2553 2HD2 LEU A 168      17.430  -4.157   9.868  1.00 25.180          H  
ATOM   2554 3HD2 LEU A 168      19.110  -4.117  10.406  1.00 25.180          H  
ATOM   2555  N   GLN A 169      20.775  -4.284   5.421  1.00 15.530          N  
ATOM   2556  CA  GLN A 169      20.958  -4.870   4.093  1.00 16.120          C  
ATOM   2557  C   GLN A 169      22.066  -5.933   4.134  1.00 16.120          C  
ATOM   2558  O   GLN A 169      21.924  -7.025   3.575  1.00 16.860          O  
ATOM   2559  CB  GLN A 169      21.299  -3.777   3.085  1.00 22.330          C  
ATOM   2560  CG  GLN A 169      21.445  -4.217   1.687  1.00 22.330          C  
ATOM   2561  CD  GLN A 169      21.754  -3.036   0.787  1.00 22.330          C  
ATOM   2562  OE1 GLN A 169      21.284  -1.919   1.040  1.00 22.330          O  
ATOM   2563  NE2 GLN A 169      22.547  -3.274  -0.242  1.00 22.330          N  
ATOM   2564  H   GLN A 169      20.903  -3.274   5.569  1.00 18.640          H  
ATOM   2565  HA  GLN A 169      20.025  -5.346   3.795  1.00 19.340          H  
ATOM   2566 1HB  GLN A 169      20.560  -2.982   3.138  1.00 26.800          H  
ATOM   2567 2HB  GLN A 169      22.243  -3.350   3.338  1.00 26.800          H  
ATOM   2568 1HG  GLN A 169      22.273  -4.921   1.614  1.00 26.800          H  
ATOM   2569 2HG  GLN A 169      20.519  -4.686   1.373  1.00 26.800          H  
ATOM   2570 1HE2 GLN A 169      22.834  -2.511  -0.882  1.00 26.800          H  
ATOM   2571 2HE2 GLN A 169      22.908  -4.189  -0.399  1.00 26.800          H  
ATOM   2572  N   VAL A 170      23.148  -5.618   4.845  1.00 15.410          N  
ATOM   2573  CA  VAL A 170      24.313  -6.492   5.026  1.00 15.520          C  
ATOM   2574  C   VAL A 170      23.911  -7.800   5.686  1.00 15.950          C  
ATOM   2575  O   VAL A 170      24.383  -8.874   5.313  1.00 16.440          O  
ATOM   2576  CB  VAL A 170      25.414  -5.785   5.837  1.00 21.680          C  
ATOM   2577  CG1 VAL A 170      26.534  -6.742   6.234  1.00 21.680          C  
ATOM   2578  CG2 VAL A 170      25.985  -4.662   4.996  1.00 21.680          C  
ATOM   2579  H   VAL A 170      23.159  -4.674   5.249  1.00 18.490          H  
ATOM   2580  HA  VAL A 170      24.719  -6.719   4.036  1.00 18.620          H  
ATOM   2581  HB  VAL A 170      24.989  -5.398   6.734  1.00 26.020          H  
ATOM   2582 1HG1 VAL A 170      27.283  -6.196   6.802  1.00 26.020          H  
ATOM   2583 2HG1 VAL A 170      26.150  -7.555   6.854  1.00 26.020          H  
ATOM   2584 3HG1 VAL A 170      26.999  -7.161   5.343  1.00 26.020          H  
ATOM   2585 1HG2 VAL A 170      26.751  -4.141   5.545  1.00 26.020          H  
ATOM   2586 2HG2 VAL A 170      26.422  -5.075   4.085  1.00 26.020          H  
ATOM   2587 3HG2 VAL A 170      25.208  -3.974   4.727  1.00 26.020          H  
ATOM   2588  N   ASN A 171      23.019  -7.695   6.664  1.00 15.900          N  
ATOM   2589  CA  ASN A 171      22.501  -8.827   7.412  1.00 16.430          C  
ATOM   2590  C   ASN A 171      21.253  -9.468   6.767  1.00 17.220          C  
ATOM   2591  O   ASN A 171      20.515 -10.199   7.436  1.00 17.880          O  
ATOM   2592  CB  ASN A 171      22.211  -8.414   8.839  1.00 22.790          C  
ATOM   2593  CG  ASN A 171      23.469  -8.152   9.638  1.00 22.790          C  
ATOM   2594  OD1 ASN A 171      24.515  -8.784   9.430  1.00 22.790          O  
ATOM   2595  ND2 ASN A 171      23.378  -7.243  10.571  1.00 22.790          N  
ATOM   2596  H   ASN A 171      22.738  -6.748   6.939  1.00 19.080          H  
ATOM   2597  HA  ASN A 171      23.273  -9.596   7.430  1.00 19.720          H  
ATOM   2598 1HB  ASN A 171      21.606  -7.502   8.827  1.00 27.350          H  
ATOM   2599 2HB  ASN A 171      21.630  -9.188   9.337  1.00 27.350          H  
ATOM   2600 1HD2 ASN A 171      24.168  -7.038  11.148  1.00 27.350          H  
ATOM   2601 2HD2 ASN A 171      22.516  -6.756  10.712  1.00 27.350          H  
ATOM   2602  N   HIS A 172      21.054  -9.212   5.464  1.00 17.250          N  
ATOM   2603  CA  HIS A 172      19.999  -9.755   4.606  1.00 18.130          C  
ATOM   2604  C   HIS A 172      18.563  -9.302   4.854  1.00 18.210          C  
ATOM   2605  O   HIS A 172      17.622 -10.064   4.595  1.00 18.970          O  
ATOM   2606  CB  HIS A 172      20.032 -11.292   4.651  1.00 25.030          C  
ATOM   2607  CG  HIS A 172      21.360 -11.872   4.266  1.00 25.030          C  
ATOM   2608  ND1 HIS A 172      21.821 -11.902   2.960  1.00 25.030          N  
ATOM   2609  CD2 HIS A 172      22.337 -12.421   5.023  1.00 25.030          C  
ATOM   2610  CE1 HIS A 172      23.023 -12.451   2.938  1.00 25.030          C  
ATOM   2611  NE2 HIS A 172      23.357 -12.773   4.175  1.00 25.030          N  
ATOM   2612  H   HIS A 172      21.692  -8.568   4.989  1.00 20.700          H  
ATOM   2613  HA  HIS A 172      20.235  -9.462   3.582  1.00 21.760          H  
ATOM   2614 1HB  HIS A 172      19.763 -11.653   5.640  1.00 30.040          H  
ATOM   2615 2HB  HIS A 172      19.290 -11.684   3.957  1.00 30.040          H  
ATOM   2616  HD2 HIS A 172      22.317 -12.551   6.106  1.00 30.040          H  
ATOM   2617  HE1 HIS A 172      23.638 -12.608   2.054  1.00 30.040          H  
ATOM   2618  HE2 HIS A 172      24.225 -13.205   4.458  1.00 30.040          H  
ATOM   2619  N   LEU A 173      18.379  -8.055   5.280  1.00 17.540          N  
ATOM   2620  CA  LEU A 173      17.062  -7.454   5.371  1.00 17.680          C  
ATOM   2621  C   LEU A 173      17.051  -6.274   4.395  1.00 17.880          C  
ATOM   2622  O   LEU A 173      17.421  -5.170   4.792  1.00 17.530          O  
ATOM   2623  CB  LEU A 173      16.800  -6.936   6.790  1.00 24.700          C  
ATOM   2624  CG  LEU A 173      16.892  -7.960   7.935  1.00 24.700          C  
ATOM   2625  CD1 LEU A 173      16.799  -7.216   9.246  1.00 24.700          C  
ATOM   2626  CD2 LEU A 173      15.768  -8.983   7.836  1.00 24.700          C  
ATOM   2627  H   LEU A 173      19.177  -7.468   5.544  1.00 21.050          H  
ATOM   2628  HA  LEU A 173      16.303  -8.179   5.099  1.00 21.220          H  
ATOM   2629 1HB  LEU A 173      17.530  -6.177   6.999  1.00 29.640          H  
ATOM   2630 2HB  LEU A 173      15.811  -6.477   6.822  1.00 29.640          H  
ATOM   2631  HG  LEU A 173      17.859  -8.472   7.889  1.00 29.640          H  
ATOM   2632 1HD1 LEU A 173      16.881  -7.923  10.069  1.00 29.640          H  
ATOM   2633 2HD1 LEU A 173      17.614  -6.496   9.305  1.00 29.640          H  
ATOM   2634 3HD1 LEU A 173      15.848  -6.702   9.303  1.00 29.640          H  
ATOM   2635 1HD2 LEU A 173      15.855  -9.691   8.659  1.00 29.640          H  
ATOM   2636 2HD2 LEU A 173      14.809  -8.479   7.896  1.00 29.640          H  
ATOM   2637 3HD2 LEU A 173      15.842  -9.526   6.893  1.00 29.640          H  
ATOM   2638  N   PRO A 174      16.589  -6.437   3.139  1.00 18.570          N  
ATOM   2639  CA  PRO A 174      16.597  -5.408   2.111  1.00 18.980          C  
ATOM   2640  C   PRO A 174      15.917  -4.180   2.695  1.00 18.570          C  
ATOM   2641  O   PRO A 174      14.923  -4.310   3.397  1.00 18.540          O  
ATOM   2642  CB  PRO A 174      15.781  -6.075   0.997  1.00 28.470          C  
ATOM   2643  CG  PRO A 174      16.016  -7.544   1.182  1.00 28.470          C  
ATOM   2644  CD  PRO A 174      16.068  -7.743   2.670  1.00 28.470          C  
ATOM   2645  HA  PRO A 174      17.631  -5.192   1.808  1.00 22.780          H  
ATOM   2646 1HB  PRO A 174      14.763  -5.817   1.095  1.00 34.160          H  
ATOM   2647 2HB  PRO A 174      16.081  -5.737   0.027  1.00 34.160          H  
ATOM   2648 1HG  PRO A 174      15.206  -8.122   0.697  1.00 34.160          H  
ATOM   2649 2HG  PRO A 174      16.945  -7.842   0.684  1.00 34.160          H  
ATOM   2650 1HD  PRO A 174      15.072  -7.956   3.062  1.00 34.160          H  
ATOM   2651 2HD  PRO A 174      16.771  -8.547   2.866  1.00 34.160          H  
ATOM   2652  N   VAL A 175      16.432  -2.994   2.428  1.00 18.390          N  
ATOM   2653  CA  VAL A 175      15.841  -1.841   3.072  1.00 18.180          C  
ATOM   2654  C   VAL A 175      14.821  -1.119   2.182  1.00 18.320          C  
ATOM   2655  O   VAL A 175      15.117  -0.658   1.071  1.00 18.500          O  
ATOM   2656  CB  VAL A 175      16.961  -0.918   3.559  1.00 25.540          C  
ATOM   2657  CG1 VAL A 175      16.380   0.267   4.253  1.00 25.540          C  
ATOM   2658  CG2 VAL A 175      17.876  -1.674   4.499  1.00 25.540          C  
ATOM   2659  H   VAL A 175      17.229  -2.891   1.820  1.00 22.070          H  
ATOM   2660  HA  VAL A 175      15.316  -2.186   3.963  1.00 21.820          H  
ATOM   2661  HB  VAL A 175      17.530  -0.581   2.710  1.00 30.640          H  
ATOM   2662 1HG1 VAL A 175      17.168   0.901   4.600  1.00 30.640          H  
ATOM   2663 2HG1 VAL A 175      15.731   0.829   3.583  1.00 30.640          H  
ATOM   2664 3HG1 VAL A 175      15.812  -0.083   5.101  1.00 30.640          H  
ATOM   2665 1HG2 VAL A 175      18.677  -1.019   4.835  1.00 30.640          H  
ATOM   2666 2HG2 VAL A 175      17.302  -2.022   5.356  1.00 30.640          H  
ATOM   2667 3HG2 VAL A 175      18.308  -2.535   3.997  1.00 30.640          H  
ATOM   2668  N   SER A 176      13.609  -1.060   2.737  1.00 18.370          N  
ATOM   2669  CA  SER A 176      12.364  -0.530   2.195  1.00 18.620          C  
ATOM   2670  C   SER A 176      12.439   1.026   2.225  1.00 18.350          C  
ATOM   2671  O   SER A 176      13.467   1.548   2.653  1.00 18.000          O  
ATOM   2672  CB  SER A 176      11.248  -1.142   3.049  1.00 25.970          C  
ATOM   2673  OG  SER A 176      11.174  -0.551   4.320  1.00 25.970          O  
ATOM   2674  H   SER A 176      13.538  -1.462   3.662  1.00 22.040          H  
ATOM   2675  HA  SER A 176      12.260  -0.861   1.160  1.00 22.340          H  
ATOM   2676 1HB  SER A 176      10.315  -1.153   2.569  1.00 31.160          H  
ATOM   2677 2HB  SER A 176      11.495  -2.190   3.188  1.00 31.160          H  
ATOM   2678  HG  SER A 176      10.298  -0.779   4.690  1.00 31.160          H  
ATOM   2679  N   PRO A 177      11.443   1.795   1.703  1.00 18.620          N  
ATOM   2680  CA  PRO A 177      11.456   3.249   1.608  1.00 18.540          C  
ATOM   2681  C   PRO A 177      11.430   3.950   2.945  1.00 18.510          C  
ATOM   2682  O   PRO A 177      10.896   3.414   3.921  1.00 18.350          O  
ATOM   2683  CB  PRO A 177      10.185   3.559   0.823  1.00 27.810          C  
ATOM   2684  CG  PRO A 177       9.279   2.406   1.055  1.00 27.810          C  
ATOM   2685  CD  PRO A 177      10.170   1.209   1.273  1.00 27.810          C  
ATOM   2686  HA  PRO A 177      12.318   3.563   1.032  1.00 22.250          H  
ATOM   2687 1HB  PRO A 177       9.739   4.471   1.242  1.00 33.370          H  
ATOM   2688 2HB  PRO A 177      10.423   3.774  -0.219  1.00 33.370          H  
ATOM   2689 1HG  PRO A 177       8.673   2.618   1.935  1.00 33.370          H  
ATOM   2690 2HG  PRO A 177       8.581   2.282   0.210  1.00 33.370          H  
ATOM   2691 1HD  PRO A 177       9.697   0.749   2.099  1.00 33.370          H  
ATOM   2692 2HD  PRO A 177      10.273   0.551   0.403  1.00 33.370          H  
ATOM   2693  N   ILE A 178      11.981   5.159   2.971  1.00 18.800          N  
ATOM   2694  CA  ILE A 178      11.951   5.991   4.156  1.00 18.970          C  
ATOM   2695  C   ILE A 178      10.708   6.891   4.118  1.00 18.710          C  
ATOM   2696  O   ILE A 178      10.303   7.397   3.068  1.00 18.610          O  
ATOM   2697  CB  ILE A 178      13.287   6.780   4.315  1.00 26.490          C  
ATOM   2698  CG1 ILE A 178      14.527   5.806   4.411  1.00 26.490          C  
ATOM   2699  CG2 ILE A 178      13.221   7.796   5.480  1.00 26.490          C  
ATOM   2700  CD1 ILE A 178      14.496   4.786   5.516  1.00 26.490          C  
ATOM   2701  H   ILE A 178      12.433   5.560   2.138  1.00 22.560          H  
ATOM   2702  HA  ILE A 178      11.835   5.357   5.030  1.00 22.760          H  
ATOM   2703  HB  ILE A 178      13.472   7.293   3.415  1.00 31.790          H  
ATOM   2704 1HG1 ILE A 178      14.634   5.279   3.461  1.00 31.790          H  
ATOM   2705 2HG1 ILE A 178      15.410   6.416   4.564  1.00 31.790          H  
ATOM   2706 1HG2 ILE A 178      14.158   8.348   5.523  1.00 31.790          H  
ATOM   2707 2HG2 ILE A 178      12.403   8.499   5.315  1.00 31.790          H  
ATOM   2708 3HG2 ILE A 178      13.065   7.284   6.423  1.00 31.790          H  
ATOM   2709 1HD1 ILE A 178      15.405   4.192   5.492  1.00 31.790          H  
ATOM   2710 2HD1 ILE A 178      14.416   5.272   6.486  1.00 31.790          H  
ATOM   2711 3HD1 ILE A 178      13.662   4.141   5.355  1.00 31.790          H  
ATOM   2712  N   ILE A 179      10.018   6.993   5.241  1.00 18.720          N  
ATOM   2713  CA  ILE A 179       8.829   7.834   5.314  1.00 18.620          C  
ATOM   2714  C   ILE A 179       9.138   9.088   6.079  1.00 18.450          C  
ATOM   2715  O   ILE A 179       9.670   9.027   7.185  1.00 18.420          O  
ATOM   2716  CB  ILE A 179       7.663   7.123   6.021  1.00 26.110          C  
ATOM   2717  CG1 ILE A 179       7.369   5.797   5.331  1.00 26.110          C  
ATOM   2718  CG2 ILE A 179       6.421   8.020   6.078  1.00 26.110          C  
ATOM   2719  CD1 ILE A 179       6.987   5.873   3.858  1.00 26.110          C  
ATOM   2720  H   ILE A 179      10.375   6.522   6.077  1.00 22.460          H  
ATOM   2721  HA  ILE A 179       8.529   8.134   4.312  1.00 22.340          H  
ATOM   2722  HB  ILE A 179       7.969   6.885   7.042  1.00 31.330          H  
ATOM   2723 1HG1 ILE A 179       8.253   5.208   5.412  1.00 31.330          H  
ATOM   2724 2HG1 ILE A 179       6.564   5.296   5.867  1.00 31.330          H  
ATOM   2725 1HG2 ILE A 179       5.641   7.492   6.605  1.00 31.330          H  
ATOM   2726 2HG2 ILE A 179       6.631   8.945   6.613  1.00 31.330          H  
ATOM   2727 3HG2 ILE A 179       6.083   8.261   5.081  1.00 31.330          H  
ATOM   2728 1HD1 ILE A 179       6.821   4.889   3.470  1.00 31.330          H  
ATOM   2729 2HD1 ILE A 179       6.081   6.447   3.727  1.00 31.330          H  
ATOM   2730 3HD1 ILE A 179       7.783   6.328   3.284  1.00 31.330          H  
ATOM   2731  N   LEU A 180       8.817  10.228   5.486  1.00 18.480          N  
ATOM   2732  CA  LEU A 180       9.049  11.511   6.119  1.00 18.460          C  
ATOM   2733  C   LEU A 180       7.729  12.254   6.289  1.00 18.670          C  
ATOM   2734  O   LEU A 180       6.907  12.313   5.376  1.00 18.510          O  
ATOM   2735  CB  LEU A 180      10.093  12.290   5.303  1.00 25.850          C  
ATOM   2736  CG  LEU A 180      10.517  13.679   5.809  1.00 25.850          C  
ATOM   2737  CD1 LEU A 180      11.992  13.895   5.475  1.00 25.850          C  
ATOM   2738  CD2 LEU A 180       9.682  14.759   5.114  1.00 25.850          C  
ATOM   2739  H   LEU A 180       8.391  10.196   4.571  1.00 22.180          H  
ATOM   2740  HA  LEU A 180       9.453  11.343   7.113  1.00 22.150          H  
ATOM   2741 1HB  LEU A 180      10.989  11.686   5.265  1.00 31.020          H  
ATOM   2742 2HB  LEU A 180       9.717  12.411   4.291  1.00 31.020          H  
ATOM   2743  HG  LEU A 180      10.385  13.739   6.895  1.00 31.020          H  
ATOM   2744 1HD1 LEU A 180      12.302  14.878   5.832  1.00 31.020          H  
ATOM   2745 2HD1 LEU A 180      12.595  13.130   5.965  1.00 31.020          H  
ATOM   2746 3HD1 LEU A 180      12.139  13.835   4.397  1.00 31.020          H  
ATOM   2747 1HD2 LEU A 180       9.994  15.740   5.469  1.00 31.020          H  
ATOM   2748 2HD2 LEU A 180       9.828  14.699   4.035  1.00 31.020          H  
ATOM   2749 3HD2 LEU A 180       8.631  14.631   5.329  1.00 31.020          H  
ATOM   2750  N   LYS A 181       7.533  12.816   7.469  1.00 19.160          N  
ATOM   2751  CA  LYS A 181       6.328  13.542   7.823  1.00 19.530          C  
ATOM   2752  C   LYS A 181       6.476  15.052   7.645  1.00 19.580          C  
ATOM   2753  O   LYS A 181       7.564  15.577   7.419  1.00 19.660          O  
ATOM   2754  CB  LYS A 181       5.918  13.174   9.244  1.00 27.190          C  
ATOM   2755  CG  LYS A 181       5.554  11.677   9.392  1.00 27.190          C  
ATOM   2756  CD  LYS A 181       5.070  11.350  10.792  1.00 27.190          C  
ATOM   2757  CE  LYS A 181       4.828   9.831  11.011  1.00 27.190          C  
ATOM   2758  NZ  LYS A 181       3.608   9.278  10.281  1.00 27.190          N  
ATOM   2759  H   LYS A 181       8.262  12.708   8.179  1.00 22.990          H  
ATOM   2760  HA  LYS A 181       5.532  13.214   7.154  1.00 23.440          H  
ATOM   2761 1HB  LYS A 181       6.746  13.392   9.927  1.00 32.630          H  
ATOM   2762 2HB  LYS A 181       5.069  13.774   9.559  1.00 32.630          H  
ATOM   2763 1HG  LYS A 181       4.787  11.413   8.663  1.00 32.630          H  
ATOM   2764 2HG  LYS A 181       6.445  11.079   9.182  1.00 32.630          H  
ATOM   2765 1HD  LYS A 181       5.811  11.697  11.510  1.00 32.630          H  
ATOM   2766 2HD  LYS A 181       4.139  11.880  10.983  1.00 32.630          H  
ATOM   2767 1HE  LYS A 181       5.711   9.283  10.683  1.00 32.630          H  
ATOM   2768 2HE  LYS A 181       4.692   9.669  12.079  1.00 32.630          H  
ATOM   2769 1HZ  LYS A 181       3.517   8.295  10.496  1.00 32.630          H  
ATOM   2770 2HZ  LYS A 181       2.783   9.755  10.592  1.00 32.630          H  
ATOM   2771 3HZ  LYS A 181       3.648   9.347   9.253  1.00 32.630          H  
ATOM   2772  N   ALA A 182       5.369  15.775   7.780  1.00 19.650          N  
ATOM   2773  CA  ALA A 182       5.366  17.225   7.582  1.00 19.840          C  
ATOM   2774  C   ALA A 182       6.353  17.979   8.475  1.00 19.360          C  
ATOM   2775  O   ALA A 182       6.895  19.004   8.067  1.00 19.350          O  
ATOM   2776  CB  ALA A 182       3.973  17.772   7.831  1.00 27.700          C  
ATOM   2777  H   ALA A 182       4.499  15.303   7.982  1.00 23.580          H  
ATOM   2778  HA  ALA A 182       5.644  17.416   6.545  1.00 23.810          H  
ATOM   2779 1HB  ALA A 182       3.967  18.845   7.639  1.00 33.240          H  
ATOM   2780 2HB  ALA A 182       3.263  17.281   7.167  1.00 33.240          H  
ATOM   2781 3HB  ALA A 182       3.690  17.589   8.866  1.00 33.240          H  
ATOM   2782  N   ASP A 183       6.590  17.499   9.693  1.00 19.090          N  
ATOM   2783  CA  ASP A 183       7.495  18.178  10.611  1.00 18.760          C  
ATOM   2784  C   ASP A 183       8.960  17.748  10.460  1.00 18.370          C  
ATOM   2785  O   ASP A 183       9.819  18.160  11.244  1.00 18.210          O  
ATOM   2786  CB  ASP A 183       6.999  17.975  12.040  1.00 26.400          C  
ATOM   2787  CG  ASP A 183       6.997  16.524  12.466  1.00 26.400          C  
ATOM   2788  OD1 ASP A 183       7.558  15.693  11.761  1.00 26.400          O  
ATOM   2789  OD2 ASP A 183       6.403  16.236  13.479  1.00 26.400          O  
ATOM   2790  H   ASP A 183       6.137  16.651  10.018  1.00 22.910          H  
ATOM   2791  HA  ASP A 183       7.446  19.245  10.397  1.00 22.510          H  
ATOM   2792 1HB  ASP A 183       7.634  18.537  12.725  1.00 31.680          H  
ATOM   2793 2HB  ASP A 183       5.987  18.370  12.131  1.00 31.680          H  
ATOM   2794  N   GLY A 184       9.251  16.933   9.444  1.00 18.340          N  
ATOM   2795  CA  GLY A 184      10.594  16.453   9.158  1.00 18.100          C  
ATOM   2796  C   GLY A 184      10.924  15.116   9.817  1.00 17.820          C  
ATOM   2797  O   GLY A 184      11.975  14.529   9.540  1.00 17.470          O  
ATOM   2798  H   GLY A 184       8.502  16.623   8.820  1.00 22.010          H  
ATOM   2799 1HA  GLY A 184      10.698  16.350   8.078  1.00 21.720          H  
ATOM   2800 2HA  GLY A 184      11.317  17.201   9.473  1.00 21.720          H  
ATOM   2801  N   LEU A 185      10.054  14.629  10.701  1.00 18.090          N  
ATOM   2802  CA  LEU A 185      10.309  13.356  11.356  1.00 17.970          C  
ATOM   2803  C   LEU A 185      10.353  12.263  10.309  1.00 17.720          C  
ATOM   2804  O   LEU A 185       9.482  12.195   9.440  1.00 17.580          O  
ATOM   2805  CB  LEU A 185       9.211  13.031  12.387  1.00 25.210          C  
ATOM   2806  CG  LEU A 185       9.386  11.713  13.243  1.00 25.210          C  
ATOM   2807  CD1 LEU A 185      10.580  11.849  14.192  1.00 25.210          C  
ATOM   2808  CD2 LEU A 185       8.099  11.450  14.024  1.00 25.210          C  
ATOM   2809  H   LEU A 185       9.191  15.150  10.932  1.00 21.710          H  
ATOM   2810  HA  LEU A 185      11.276  13.412  11.849  1.00 21.560          H  
ATOM   2811 1HB  LEU A 185       9.133  13.874  13.076  1.00 30.250          H  
ATOM   2812 2HB  LEU A 185       8.262  12.960  11.857  1.00 30.250          H  
ATOM   2813  HG  LEU A 185       9.577  10.869  12.580  1.00 30.250          H  
ATOM   2814 1HD1 LEU A 185      10.685  10.930  14.771  1.00 30.250          H  
ATOM   2815 2HD1 LEU A 185      11.493  12.017  13.634  1.00 30.250          H  
ATOM   2816 3HD1 LEU A 185      10.411  12.686  14.869  1.00 30.250          H  
ATOM   2817 1HD2 LEU A 185       8.205  10.535  14.609  1.00 30.250          H  
ATOM   2818 2HD2 LEU A 185       7.899  12.289  14.694  1.00 30.250          H  
ATOM   2819 3HD2 LEU A 185       7.272  11.340  13.331  1.00 30.250          H  
ATOM   2820  N   ALA A 186      11.352  11.387  10.370  1.00 17.750          N  
ATOM   2821  CA  ALA A 186      11.386  10.332   9.377  1.00 17.670          C  
ATOM   2822  C   ALA A 186      11.998   9.056   9.915  1.00 17.200          C  
ATOM   2823  O   ALA A 186      12.846   9.086  10.811  1.00 16.790          O  
ATOM   2824  CB  ALA A 186      12.168  10.798   8.160  1.00 24.770          C  
ATOM   2825  H   ALA A 186      12.076  11.457  11.071  1.00 21.300          H  
ATOM   2826  HA  ALA A 186      10.360  10.114   9.102  1.00 21.200          H  
ATOM   2827 1HB  ALA A 186      12.155  10.018   7.403  1.00 29.720          H  
ATOM   2828 2HB  ALA A 186      11.711  11.693   7.772  1.00 29.720          H  
ATOM   2829 3HB  ALA A 186      13.192  11.013   8.446  1.00 29.720          H  
ATOM   2830  N   ASN A 187      11.563   7.936   9.337  1.00 17.370          N  
ATOM   2831  CA  ASN A 187      12.077   6.621   9.703  1.00 17.100          C  
ATOM   2832  C   ASN A 187      11.836   5.581   8.603  1.00 16.690          C  
ATOM   2833  O   ASN A 187      11.227   5.865   7.570  1.00 16.360          O  
ATOM   2834  CB  ASN A 187      11.434   6.178  11.018  1.00 24.050          C  
ATOM   2835  CG  ASN A 187      12.308   5.282  11.895  1.00 24.050          C  
ATOM   2836  OD1 ASN A 187      13.091   4.458  11.390  1.00 24.050          O  
ATOM   2837  ND2 ASN A 187      12.174   5.430  13.191  1.00 24.050          N  
ATOM   2838  H   ASN A 187      10.849   8.040   8.608  1.00 20.840          H  
ATOM   2839  HA  ASN A 187      13.158   6.701   9.843  1.00 20.520          H  
ATOM   2840 1HB  ASN A 187      11.154   7.056  11.597  1.00 28.860          H  
ATOM   2841 2HB  ASN A 187      10.514   5.636  10.791  1.00 28.860          H  
ATOM   2842 1HD2 ASN A 187      12.717   4.871  13.818  1.00 28.860          H  
ATOM   2843 2HD2 ASN A 187      11.531   6.105  13.554  1.00 28.860          H  
ATOM   2844  N   LEU A 188      12.274   4.358   8.838  1.00 16.830          N  
ATOM   2845  CA  LEU A 188      12.093   3.273   7.884  1.00 16.600          C  
ATOM   2846  C   LEU A 188      10.710   2.671   7.942  1.00 16.140          C  
ATOM   2847  O   LEU A 188      10.185   2.356   9.019  1.00 15.920          O  
ATOM   2848  CB  LEU A 188      13.170   2.201   8.112  1.00 23.330          C  
ATOM   2849  CG  LEU A 188      13.141   0.919   7.227  1.00 23.330          C  
ATOM   2850  CD1 LEU A 188      13.382   1.260   5.785  1.00 23.330          C  
ATOM   2851  CD2 LEU A 188      14.236  -0.007   7.695  1.00 23.330          C  
ATOM   2852  H   LEU A 188      12.760   4.184   9.709  1.00 20.200          H  
ATOM   2853  HA  LEU A 188      12.207   3.683   6.890  1.00 19.920          H  
ATOM   2854 1HB  LEU A 188      14.128   2.665   7.949  1.00 28.000          H  
ATOM   2855 2HB  LEU A 188      13.116   1.878   9.154  1.00 28.000          H  
ATOM   2856  HG  LEU A 188      12.176   0.421   7.318  1.00 28.000          H  
ATOM   2857 1HD1 LEU A 188      13.380   0.353   5.199  1.00 28.000          H  
ATOM   2858 2HD1 LEU A 188      12.606   1.915   5.405  1.00 28.000          H  
ATOM   2859 3HD1 LEU A 188      14.341   1.749   5.679  1.00 28.000          H  
ATOM   2860 1HD2 LEU A 188      14.231  -0.919   7.098  1.00 28.000          H  
ATOM   2861 2HD2 LEU A 188      15.198   0.485   7.594  1.00 28.000          H  
ATOM   2862 3HD2 LEU A 188      14.071  -0.246   8.719  1.00 28.000          H  
ATOM   2863  N   PHE A 189      10.126   2.418   6.770  1.00 16.130          N  
ATOM   2864  CA  PHE A 189       8.802   1.853   6.722  1.00 15.870          C  
ATOM   2865  C   PHE A 189       8.897   0.333   6.944  1.00 15.460          C  
ATOM   2866  O   PHE A 189       8.733  -0.477   6.033  1.00 15.040          O  
ATOM   2867  CB  PHE A 189       8.203   2.188   5.333  1.00 22.320          C  
ATOM   2868  CG  PHE A 189       6.654   2.107   5.125  1.00 22.320          C  
ATOM   2869  CD1 PHE A 189       5.752   1.930   6.161  1.00 22.320          C  
ATOM   2870  CD2 PHE A 189       6.119   2.278   3.843  1.00 22.320          C  
ATOM   2871  CE1 PHE A 189       4.387   1.909   5.915  1.00 22.320          C  
ATOM   2872  CE2 PHE A 189       4.764   2.255   3.614  1.00 22.320          C  
ATOM   2873  CZ  PHE A 189       3.904   2.067   4.646  1.00 22.320          C  
ATOM   2874  H   PHE A 189      10.549   2.721   5.883  1.00 19.360          H  
ATOM   2875  HA  PHE A 189       8.207   2.300   7.505  1.00 19.040          H  
ATOM   2876 1HB  PHE A 189       8.526   3.160   5.053  1.00 26.790          H  
ATOM   2877 2HB  PHE A 189       8.673   1.546   4.607  1.00 26.790          H  
ATOM   2878  HD1 PHE A 189       6.096   1.814   7.175  1.00 26.790          H  
ATOM   2879  HD2 PHE A 189       6.784   2.438   3.015  1.00 26.790          H  
ATOM   2880  HE1 PHE A 189       3.685   1.772   6.737  1.00 26.790          H  
ATOM   2881  HE2 PHE A 189       4.373   2.392   2.611  1.00 26.790          H  
ATOM   2882  HZ  PHE A 189       2.828   2.053   4.461  1.00 26.790          H  
ATOM   2883  N   TRP A 190       9.114  -0.049   8.214  1.00 15.690          N  
ATOM   2884  CA  TRP A 190       9.243  -1.471   8.557  1.00 15.500          C  
ATOM   2885  C   TRP A 190       7.974  -2.237   8.230  1.00 15.230          C  
ATOM   2886  O   TRP A 190       8.028  -3.422   7.912  1.00 14.880          O  
ATOM   2887  CB  TRP A 190       9.586  -1.703  10.025  1.00 21.780          C  
ATOM   2888  CG  TRP A 190      11.036  -1.616  10.346  1.00 21.780          C  
ATOM   2889  CD1 TRP A 190      11.674  -0.681  11.095  1.00 21.780          C  
ATOM   2890  CD2 TRP A 190      12.055  -2.553   9.916  1.00 21.780          C  
ATOM   2891  NE1 TRP A 190      13.012  -0.982  11.179  1.00 21.780          N  
ATOM   2892  CE2 TRP A 190      13.256  -2.125  10.459  1.00 21.780          C  
ATOM   2893  CE3 TRP A 190      12.036  -3.712   9.124  1.00 21.780          C  
ATOM   2894  CZ2 TRP A 190      14.432  -2.807  10.243  1.00 21.780          C  
ATOM   2895  CZ3 TRP A 190      13.226  -4.385   8.903  1.00 21.780          C  
ATOM   2896  CH2 TRP A 190      14.382  -3.945   9.443  1.00 21.780          C  
ATOM   2897  H   TRP A 190       9.271   0.695   8.900  1.00 18.830          H  
ATOM   2898  HA  TRP A 190      10.055  -1.879   7.959  1.00 18.600          H  
ATOM   2899 1HB  TRP A 190       9.062  -0.968  10.635  1.00 26.130          H  
ATOM   2900 2HB  TRP A 190       9.232  -2.686  10.329  1.00 26.130          H  
ATOM   2901  HD1 TRP A 190      11.196   0.174  11.571  1.00 26.130          H  
ATOM   2902  HE1 TRP A 190      13.701  -0.445  11.686  1.00 26.130          H  
ATOM   2903  HE3 TRP A 190      11.107  -4.071   8.694  1.00 26.130          H  
ATOM   2904  HZ2 TRP A 190      15.376  -2.474  10.668  1.00 26.130          H  
ATOM   2905  HZ3 TRP A 190      13.217  -5.278   8.287  1.00 26.130          H  
ATOM   2906  HH2 TRP A 190      15.286  -4.499   9.245  1.00 26.130          H  
ATOM   2907  N   HIS A 191       6.833  -1.565   8.305  1.00 15.500          N  
ATOM   2908  CA  HIS A 191       5.570  -2.183   7.958  1.00 15.440          C  
ATOM   2909  C   HIS A 191       5.599  -2.744   6.548  1.00 14.960          C  
ATOM   2910  O   HIS A 191       5.135  -3.866   6.307  1.00 14.770          O  
ATOM   2911  CB  HIS A 191       4.438  -1.169   8.051  1.00 21.640          C  
ATOM   2912  CG  HIS A 191       3.153  -1.659   7.495  1.00 21.640          C  
ATOM   2913  ND1 HIS A 191       2.342  -2.554   8.150  1.00 21.640          N  
ATOM   2914  CD2 HIS A 191       2.548  -1.389   6.313  1.00 21.640          C  
ATOM   2915  CE1 HIS A 191       1.284  -2.811   7.395  1.00 21.640          C  
ATOM   2916  NE2 HIS A 191       1.388  -2.115   6.275  1.00 21.640          N  
ATOM   2917  H   HIS A 191       6.844  -0.611   8.636  1.00 18.600          H  
ATOM   2918  HA  HIS A 191       5.361  -3.007   8.640  1.00 18.530          H  
ATOM   2919 1HB  HIS A 191       4.276  -0.894   9.094  1.00 25.970          H  
ATOM   2920 2HB  HIS A 191       4.719  -0.291   7.528  1.00 25.970          H  
ATOM   2921  HD1 HIS A 191       2.598  -3.103   8.944  1.00 25.970          H  
ATOM   2922  HD2 HIS A 191       2.824  -0.752   5.471  1.00 25.970          H  
ATOM   2923  HE1 HIS A 191       0.513  -3.500   7.738  1.00 25.970          H  
ATOM   2924  N   ILE A 192       6.055  -1.923   5.598  1.00 14.890          N  
ATOM   2925  CA  ILE A 192       6.046  -2.343   4.218  1.00 14.590          C  
ATOM   2926  C   ILE A 192       7.179  -3.323   3.973  1.00 14.150          C  
ATOM   2927  O   ILE A 192       7.083  -4.141   3.070  1.00 13.870          O  
ATOM   2928  CB  ILE A 192       6.056  -1.179   3.241  1.00 20.550          C  
ATOM   2929  CG1 ILE A 192       5.508  -1.638   1.926  1.00 20.550          C  
ATOM   2930  CG2 ILE A 192       7.438  -0.669   3.050  1.00 20.550          C  
ATOM   2931  CD1 ILE A 192       5.147  -0.540   1.041  1.00 20.550          C  
ATOM   2932  H   ILE A 192       6.454  -1.030   5.867  1.00 17.870          H  
ATOM   2933  HA  ILE A 192       5.111  -2.862   4.046  1.00 17.510          H  
ATOM   2934  HB  ILE A 192       5.411  -0.416   3.622  1.00 24.660          H  
ATOM   2935 1HG1 ILE A 192       6.231  -2.254   1.426  1.00 24.660          H  
ATOM   2936 2HG1 ILE A 192       4.617  -2.233   2.105  1.00 24.660          H  
ATOM   2937 1HG2 ILE A 192       7.454   0.156   2.379  1.00 24.660          H  
ATOM   2938 2HG2 ILE A 192       7.800  -0.358   3.967  1.00 24.660          H  
ATOM   2939 3HG2 ILE A 192       8.062  -1.436   2.668  1.00 24.660          H  
ATOM   2940 1HD1 ILE A 192       4.750  -0.963   0.147  1.00 24.660          H  
ATOM   2941 2HD1 ILE A 192       4.397   0.057   1.549  1.00 24.660          H  
ATOM   2942 3HD1 ILE A 192       5.993   0.077   0.792  1.00 24.660          H  
ATOM   2943  N   PHE A 193       8.278  -3.219   4.731  1.00 14.200          N  
ATOM   2944  CA  PHE A 193       9.339  -4.217   4.613  1.00 14.000          C  
ATOM   2945  C   PHE A 193       8.743  -5.591   4.813  1.00 13.770          C  
ATOM   2946  O   PHE A 193       8.938  -6.494   3.994  1.00 13.520          O  
ATOM   2947  CB  PHE A 193      10.419  -4.048   5.682  1.00 19.680          C  
ATOM   2948  CG  PHE A 193      11.380  -5.200   5.723  1.00 19.680          C  
ATOM   2949  CD1 PHE A 193      12.435  -5.267   4.889  1.00 19.680          C  
ATOM   2950  CD2 PHE A 193      11.188  -6.259   6.620  1.00 19.680          C  
ATOM   2951  CE1 PHE A 193      13.281  -6.333   4.917  1.00 19.680          C  
ATOM   2952  CE2 PHE A 193      12.041  -7.325   6.641  1.00 19.680          C  
ATOM   2953  CZ  PHE A 193      13.092  -7.358   5.778  1.00 19.680          C  
ATOM   2954  H   PHE A 193       8.355  -2.439   5.392  1.00 17.040          H  
ATOM   2955  HA  PHE A 193       9.778  -4.158   3.615  1.00 16.800          H  
ATOM   2956 1HB  PHE A 193      10.978  -3.129   5.512  1.00 23.620          H  
ATOM   2957 2HB  PHE A 193       9.964  -3.973   6.641  1.00 23.620          H  
ATOM   2958  HD1 PHE A 193      12.611  -4.464   4.189  1.00 23.620          H  
ATOM   2959  HD2 PHE A 193      10.348  -6.234   7.307  1.00 23.620          H  
ATOM   2960  HE1 PHE A 193      14.107  -6.349   4.240  1.00 23.620          H  
ATOM   2961  HE2 PHE A 193      11.882  -8.133   7.337  1.00 23.620          H  
ATOM   2962  HZ  PHE A 193      13.780  -8.196   5.775  1.00 23.620          H  
ATOM   2963  N   VAL A 194       7.997  -5.746   5.913  1.00 13.990          N  
ATOM   2964  CA  VAL A 194       7.391  -7.020   6.234  1.00 14.010          C  
ATOM   2965  C   VAL A 194       6.395  -7.416   5.152  1.00 13.810          C  
ATOM   2966  O   VAL A 194       6.376  -8.574   4.731  1.00 13.690          O  
ATOM   2967  CB  VAL A 194       6.714  -6.968   7.613  1.00 19.610          C  
ATOM   2968  CG1 VAL A 194       5.924  -8.245   7.850  1.00 19.610          C  
ATOM   2969  CG2 VAL A 194       7.786  -6.779   8.685  1.00 19.610          C  
ATOM   2970  H   VAL A 194       7.885  -4.946   6.548  1.00 16.790          H  
ATOM   2971  HA  VAL A 194       8.177  -7.772   6.272  1.00 16.810          H  
ATOM   2972  HB  VAL A 194       6.017  -6.126   7.647  1.00 23.530          H  
ATOM   2973 1HG1 VAL A 194       5.447  -8.202   8.828  1.00 23.530          H  
ATOM   2974 2HG1 VAL A 194       5.155  -8.359   7.091  1.00 23.530          H  
ATOM   2975 3HG1 VAL A 194       6.590  -9.090   7.812  1.00 23.530          H  
ATOM   2976 1HG2 VAL A 194       7.314  -6.733   9.667  1.00 23.530          H  
ATOM   2977 2HG2 VAL A 194       8.480  -7.607   8.655  1.00 23.530          H  
ATOM   2978 3HG2 VAL A 194       8.324  -5.855   8.506  1.00 23.530          H  
ATOM   2979  N   SER A 195       5.559  -6.468   4.711  1.00 13.890          N  
ATOM   2980  CA  SER A 195       4.597  -6.779   3.669  1.00 13.890          C  
ATOM   2981  C   SER A 195       5.298  -7.263   2.407  1.00 13.520          C  
ATOM   2982  O   SER A 195       4.909  -8.300   1.861  1.00 13.490          O  
ATOM   2983  CB  SER A 195       3.758  -5.561   3.345  1.00 19.450          C  
ATOM   2984  OG  SER A 195       2.835  -5.842   2.335  1.00 19.450          O  
ATOM   2985  H   SER A 195       5.566  -5.536   5.130  1.00 16.670          H  
ATOM   2986  HA  SER A 195       3.945  -7.569   4.031  1.00 16.670          H  
ATOM   2987 1HB  SER A 195       3.244  -5.217   4.245  1.00 23.340          H  
ATOM   2988 2HB  SER A 195       4.410  -4.763   3.016  1.00 23.340          H  
ATOM   2989  HG  SER A 195       2.300  -5.052   2.248  1.00 23.340          H  
ATOM   2990  N   MET A 196       6.337  -6.552   1.944  1.00 13.370          N  
ATOM   2991  CA  MET A 196       7.054  -6.973   0.755  1.00 13.210          C  
ATOM   2992  C   MET A 196       7.697  -8.312   0.958  1.00 13.020          C  
ATOM   2993  O   MET A 196       7.554  -9.177   0.100  1.00 12.970          O  
ATOM   2994  CB  MET A 196       8.092  -5.958   0.304  1.00 18.560          C  
ATOM   2995  CG  MET A 196       7.518  -4.723  -0.350  1.00 18.560          C  
ATOM   2996  SD  MET A 196       8.795  -3.677  -1.068  1.00 18.560          S  
ATOM   2997  CE  MET A 196       9.325  -2.750   0.337  1.00 18.560          C  
ATOM   2998  H   MET A 196       6.623  -5.711   2.434  1.00 16.040          H  
ATOM   2999  HA  MET A 196       6.337  -7.070  -0.050  1.00 15.850          H  
ATOM   3000 1HB  MET A 196       8.678  -5.645   1.171  1.00 22.270          H  
ATOM   3001 2HB  MET A 196       8.775  -6.427  -0.401  1.00 22.270          H  
ATOM   3002 1HG  MET A 196       6.820  -5.009  -1.136  1.00 22.270          H  
ATOM   3003 2HG  MET A 196       6.974  -4.154   0.392  1.00 22.270          H  
ATOM   3004 1HE  MET A 196      10.120  -2.074   0.046  1.00 22.270          H  
ATOM   3005 2HE  MET A 196       8.491  -2.187   0.697  1.00 22.270          H  
ATOM   3006 3HE  MET A 196       9.681  -3.421   1.114  1.00 22.270          H  
ATOM   3007  N   ARG A 197       8.309  -8.557   2.116  1.00 13.040          N  
ATOM   3008  CA  ARG A 197       8.910  -9.853   2.362  1.00 13.050          C  
ATOM   3009  C   ARG A 197       7.885 -10.957   2.135  1.00 13.050          C  
ATOM   3010  O   ARG A 197       8.180 -11.969   1.478  1.00 13.040          O  
ATOM   3011  CB  ARG A 197       9.464  -9.914   3.780  1.00 18.270          C  
ATOM   3012  CG  ARG A 197      10.096 -11.238   4.193  1.00 18.270          C  
ATOM   3013  CD  ARG A 197      10.673 -11.163   5.561  1.00 18.270          C  
ATOM   3014  NE  ARG A 197       9.658 -10.895   6.577  1.00 18.270          N  
ATOM   3015  CZ  ARG A 197       9.923 -10.606   7.870  1.00 18.270          C  
ATOM   3016  NH1 ARG A 197      11.169 -10.573   8.301  1.00 18.270          N  
ATOM   3017  NH2 ARG A 197       8.943 -10.357   8.709  1.00 18.270          N  
ATOM   3018  H   ARG A 197       8.402  -7.819   2.823  1.00 15.650          H  
ATOM   3019  HA  ARG A 197       9.731  -9.990   1.659  1.00 15.660          H  
ATOM   3020 1HB  ARG A 197      10.205  -9.125   3.911  1.00 21.920          H  
ATOM   3021 2HB  ARG A 197       8.657  -9.707   4.478  1.00 21.920          H  
ATOM   3022 1HG  ARG A 197       9.334 -12.021   4.195  1.00 21.920          H  
ATOM   3023 2HG  ARG A 197      10.888 -11.502   3.492  1.00 21.920          H  
ATOM   3024 1HD  ARG A 197      11.154 -12.112   5.800  1.00 21.920          H  
ATOM   3025 2HD  ARG A 197      11.410 -10.359   5.589  1.00 21.920          H  
ATOM   3026  HE  ARG A 197       8.686 -10.913   6.284  1.00 21.920          H  
ATOM   3027 1HH1 ARG A 197      11.933 -10.768   7.669  1.00 21.920          H  
ATOM   3028 2HH1 ARG A 197      11.365 -10.361   9.270  1.00 21.920          H  
ATOM   3029 1HH2 ARG A 197       7.983 -10.381   8.394  1.00 21.920          H  
ATOM   3030 2HH2 ARG A 197       9.146 -10.135   9.675  1.00 21.920          H  
ATOM   3031  N   PHE A 198       6.672 -10.769   2.660  1.00 13.200          N  
ATOM   3032  CA  PHE A 198       5.630 -11.753   2.469  1.00 13.400          C  
ATOM   3033  C   PHE A 198       5.209 -11.813   1.000  1.00 13.260          C  
ATOM   3034  O   PHE A 198       5.061 -12.906   0.467  1.00 13.320          O  
ATOM   3035  CB  PHE A 198       4.455 -11.453   3.389  1.00 18.680          C  
ATOM   3036  CG  PHE A 198       4.808 -11.576   4.885  1.00 18.680          C  
ATOM   3037  CD1 PHE A 198       5.969 -12.241   5.340  1.00 18.680          C  
ATOM   3038  CD2 PHE A 198       3.975 -11.023   5.843  1.00 18.680          C  
ATOM   3039  CE1 PHE A 198       6.253 -12.328   6.659  1.00 18.680          C  
ATOM   3040  CE2 PHE A 198       4.275 -11.126   7.188  1.00 18.680          C  
ATOM   3041  CZ  PHE A 198       5.419 -11.780   7.594  1.00 18.680          C  
ATOM   3042  H   PHE A 198       6.499  -9.939   3.249  1.00 15.840          H  
ATOM   3043  HA  PHE A 198       6.018 -12.739   2.707  1.00 16.080          H  
ATOM   3044 1HB  PHE A 198       4.106 -10.435   3.203  1.00 22.420          H  
ATOM   3045 2HB  PHE A 198       3.635 -12.135   3.171  1.00 22.420          H  
ATOM   3046  HD1 PHE A 198       6.666 -12.698   4.660  1.00 22.420          H  
ATOM   3047  HD2 PHE A 198       3.073 -10.502   5.524  1.00 22.420          H  
ATOM   3048  HE1 PHE A 198       7.150 -12.842   6.956  1.00 22.420          H  
ATOM   3049  HE2 PHE A 198       3.606 -10.686   7.929  1.00 22.420          H  
ATOM   3050  HZ  PHE A 198       5.653 -11.858   8.653  1.00 22.420          H  
ATOM   3051  N   PHE A 199       5.054 -10.669   0.324  1.00 13.200          N  
ATOM   3052  CA  PHE A 199       4.678 -10.696  -1.091  1.00 13.240          C  
ATOM   3053  C   PHE A 199       5.702 -11.400  -1.975  1.00 13.040          C  
ATOM   3054  O   PHE A 199       5.305 -12.169  -2.850  1.00 13.150          O  
ATOM   3055  CB  PHE A 199       4.436  -9.288  -1.645  1.00 18.520          C  
ATOM   3056  CG  PHE A 199       3.024  -8.741  -1.514  1.00 18.520          C  
ATOM   3057  CD1 PHE A 199       2.554  -8.107  -0.377  1.00 18.520          C  
ATOM   3058  CD2 PHE A 199       2.178  -8.828  -2.594  1.00 18.520          C  
ATOM   3059  CE1 PHE A 199       1.272  -7.602  -0.325  1.00 18.520          C  
ATOM   3060  CE2 PHE A 199       0.909  -8.318  -2.549  1.00 18.520          C  
ATOM   3061  CZ  PHE A 199       0.450  -7.707  -1.412  1.00 18.520          C  
ATOM   3062  H   PHE A 199       5.162  -9.776   0.810  1.00 15.840          H  
ATOM   3063  HA  PHE A 199       3.739 -11.239  -1.174  1.00 15.890          H  
ATOM   3064 1HB  PHE A 199       5.101  -8.605  -1.144  1.00 22.220          H  
ATOM   3065 2HB  PHE A 199       4.702  -9.276  -2.693  1.00 22.220          H  
ATOM   3066  HD1 PHE A 199       3.182  -8.002   0.479  1.00 22.220          H  
ATOM   3067  HD2 PHE A 199       2.541  -9.308  -3.501  1.00 22.220          H  
ATOM   3068  HE1 PHE A 199       0.922  -7.110   0.584  1.00 22.220          H  
ATOM   3069  HE2 PHE A 199       0.269  -8.395  -3.417  1.00 22.220          H  
ATOM   3070  HZ  PHE A 199      -0.561  -7.300  -1.373  1.00 22.220          H  
ATOM   3071  N   THR A 200       7.007 -11.165  -1.769  1.00 12.870          N  
ATOM   3072  CA  THR A 200       7.988 -11.815  -2.632  1.00 12.850          C  
ATOM   3073  C   THR A 200       7.994 -13.305  -2.317  1.00 12.880          C  
ATOM   3074  O   THR A 200       8.105 -14.124  -3.228  1.00 12.970          O  
ATOM   3075  CB  THR A 200       9.415 -11.215  -2.504  1.00 18.000          C  
ATOM   3076  OG1 THR A 200       9.925 -11.387  -1.178  1.00 18.000          O  
ATOM   3077  CG2 THR A 200       9.368  -9.717  -2.823  1.00 18.000          C  
ATOM   3078  H   THR A 200       7.301 -10.520  -1.040  1.00 15.440          H  
ATOM   3079  HA  THR A 200       7.683 -11.687  -3.666  1.00 15.420          H  
ATOM   3080  HB  THR A 200      10.075 -11.699  -3.205  1.00 21.600          H  
ATOM   3081  HG1 THR A 200      10.308 -12.273  -1.097  1.00 21.600          H  
ATOM   3082 1HG2 THR A 200      10.371  -9.299  -2.743  1.00 21.600          H  
ATOM   3083 2HG2 THR A 200       8.993  -9.577  -3.835  1.00 21.600          H  
ATOM   3084 3HG2 THR A 200       8.713  -9.210  -2.126  1.00 21.600          H  
ATOM   3085  N   SER A 201       7.800 -13.669  -1.043  1.00 12.950          N  
ATOM   3086  CA  SER A 201       7.759 -15.067  -0.637  1.00 13.170          C  
ATOM   3087  C   SER A 201       6.594 -15.771  -1.337  1.00 13.320          C  
ATOM   3088  O   SER A 201       6.756 -16.855  -1.904  1.00 13.470          O  
ATOM   3089  CB  SER A 201       7.615 -15.143   0.869  1.00 18.350          C  
ATOM   3090  OG  SER A 201       8.746 -14.617   1.519  1.00 18.350          O  
ATOM   3091  H   SER A 201       7.756 -12.947  -0.321  1.00 15.540          H  
ATOM   3092  HA  SER A 201       8.683 -15.551  -0.928  1.00 15.800          H  
ATOM   3093 1HB  SER A 201       6.746 -14.585   1.170  1.00 22.020          H  
ATOM   3094 2HB  SER A 201       7.460 -16.167   1.165  1.00 22.020          H  
ATOM   3095  HG  SER A 201       8.670 -13.641   1.423  1.00 22.020          H  
ATOM   3096  N   ILE A 202       5.455 -15.067  -1.419  1.00 13.410          N  
ATOM   3097  CA  ILE A 202       4.241 -15.527  -2.091  1.00 13.740          C  
ATOM   3098  C   ILE A 202       4.494 -15.791  -3.574  1.00 13.630          C  
ATOM   3099  O   ILE A 202       3.861 -16.672  -4.158  1.00 13.800          O  
ATOM   3100  CB  ILE A 202       3.040 -14.574  -1.901  1.00 19.100          C  
ATOM   3101  CG1 ILE A 202       2.590 -14.641  -0.424  1.00 19.100          C  
ATOM   3102  CG2 ILE A 202       1.869 -14.990  -2.845  1.00 19.100          C  
ATOM   3103  CD1 ILE A 202       1.639 -13.538   0.008  1.00 19.100          C  
ATOM   3104  H   ILE A 202       5.413 -14.183  -0.905  1.00 16.090          H  
ATOM   3105  HA  ILE A 202       3.944 -16.447  -1.617  1.00 16.490          H  
ATOM   3106  HB  ILE A 202       3.334 -13.555  -2.111  1.00 22.920          H  
ATOM   3107 1HG1 ILE A 202       2.101 -15.601  -0.256  1.00 22.920          H  
ATOM   3108 2HG1 ILE A 202       3.452 -14.601   0.199  1.00 22.920          H  
ATOM   3109 1HG2 ILE A 202       1.041 -14.339  -2.681  1.00 22.920          H  
ATOM   3110 2HG2 ILE A 202       2.160 -14.922  -3.888  1.00 22.920          H  
ATOM   3111 3HG2 ILE A 202       1.569 -16.018  -2.621  1.00 22.920          H  
ATOM   3112 1HD1 ILE A 202       1.392 -13.679   1.061  1.00 22.920          H  
ATOM   3113 2HD1 ILE A 202       2.117 -12.573  -0.123  1.00 22.920          H  
ATOM   3114 3HD1 ILE A 202       0.735 -13.574  -0.576  1.00 22.920          H  
ATOM   3115  N   VAL A 203       5.304 -14.962  -4.226  1.00 13.480          N  
ATOM   3116  CA  VAL A 203       5.554 -15.183  -5.638  1.00 13.600          C  
ATOM   3117  C   VAL A 203       6.954 -15.691  -6.007  1.00 13.360          C  
ATOM   3118  O   VAL A 203       7.212 -15.906  -7.187  1.00 13.510          O  
ATOM   3119  CB  VAL A 203       5.252 -13.913  -6.436  1.00 18.990          C  
ATOM   3120  CG1 VAL A 203       3.825 -13.572  -6.224  1.00 18.990          C  
ATOM   3121  CG2 VAL A 203       6.148 -12.785  -6.023  1.00 18.990          C  
ATOM   3122  H   VAL A 203       5.738 -14.187  -3.716  1.00 16.180          H  
ATOM   3123  HA  VAL A 203       4.846 -15.937  -5.981  1.00 16.320          H  
ATOM   3124  HB  VAL A 203       5.392 -14.106  -7.484  1.00 22.790          H  
ATOM   3125 1HG1 VAL A 203       3.589 -12.717  -6.786  1.00 22.790          H  
ATOM   3126 2HG1 VAL A 203       3.201 -14.399  -6.543  1.00 22.790          H  
ATOM   3127 3HG1 VAL A 203       3.648 -13.367  -5.171  1.00 22.790          H  
ATOM   3128 1HG2 VAL A 203       5.902 -11.908  -6.582  1.00 22.790          H  
ATOM   3129 2HG2 VAL A 203       6.005 -12.587  -5.001  1.00 22.790          H  
ATOM   3130 3HG2 VAL A 203       7.186 -13.048  -6.195  1.00 22.790          H  
ATOM   3131  N   HIS A 204       7.862 -15.964  -5.068  1.00 13.140          N  
ATOM   3132  CA  HIS A 204       9.142 -16.458  -5.555  1.00 13.050          C  
ATOM   3133  C   HIS A 204       9.011 -17.719  -6.419  1.00 12.950          C  
ATOM   3134  O   HIS A 204       9.744 -17.814  -7.408  1.00 12.900          O  
ATOM   3135  CB  HIS A 204      10.191 -16.676  -4.443  1.00 18.310          C  
ATOM   3136  CG  HIS A 204      10.892 -15.432  -3.971  1.00 18.310          C  
ATOM   3137  ND1 HIS A 204      11.538 -14.582  -4.831  1.00 18.310          N  
ATOM   3138  CD2 HIS A 204      11.092 -14.935  -2.729  1.00 18.310          C  
ATOM   3139  CE1 HIS A 204      12.083 -13.602  -4.146  1.00 18.310          C  
ATOM   3140  NE2 HIS A 204      11.830 -13.794  -2.861  1.00 18.310          N  
ATOM   3141  H   HIS A 204       7.712 -15.747  -4.081  1.00 15.770          H  
ATOM   3142  HA  HIS A 204       9.570 -15.702  -6.197  1.00 15.660          H  
ATOM   3143 1HB  HIS A 204       9.713 -17.078  -3.563  1.00 21.970          H  
ATOM   3144 2HB  HIS A 204      10.937 -17.394  -4.774  1.00 21.970          H  
ATOM   3145  HD1 HIS A 204      11.826 -14.826  -5.754  1.00 21.970          H  
ATOM   3146  HD2 HIS A 204      10.796 -15.272  -1.745  1.00 21.970          H  
ATOM   3147  HE1 HIS A 204      12.631 -12.824  -4.657  1.00 21.970          H  
ATOM   3148  N   PRO A 205       8.223 -18.766  -6.058  1.00 13.040          N  
ATOM   3149  CA  PRO A 205       7.981 -19.920  -6.909  1.00 13.080          C  
ATOM   3150  C   PRO A 205       7.509 -19.546  -8.303  1.00 12.950          C  
ATOM   3151  O   PRO A 205       8.005 -20.084  -9.294  1.00 12.940          O  
ATOM   3152  CB  PRO A 205       6.934 -20.699  -6.112  1.00 19.620          C  
ATOM   3153  CG  PRO A 205       7.252 -20.354  -4.688  1.00 19.620          C  
ATOM   3154  CD  PRO A 205       7.598 -18.880  -4.718  1.00 19.620          C  
ATOM   3155  HA  PRO A 205       8.923 -20.459  -6.986  1.00 15.700          H  
ATOM   3156 1HB  PRO A 205       5.921 -20.365  -6.389  1.00 23.540          H  
ATOM   3157 2HB  PRO A 205       6.980 -21.772  -6.335  1.00 23.540          H  
ATOM   3158 1HG  PRO A 205       6.413 -20.598  -4.078  1.00 23.540          H  
ATOM   3159 2HG  PRO A 205       8.078 -20.957  -4.304  1.00 23.540          H  
ATOM   3160 1HD  PRO A 205       6.681 -18.281  -4.641  1.00 23.540          H  
ATOM   3161 2HD  PRO A 205       8.287 -18.670  -3.911  1.00 23.540          H  
ATOM   3162  N   LEU A 206       6.592 -18.568  -8.372  1.00 12.990          N  
ATOM   3163  CA  LEU A 206       6.074 -18.071  -9.640  1.00 13.100          C  
ATOM   3164  C   LEU A 206       7.213 -17.536 -10.476  1.00 13.000          C  
ATOM   3165  O   LEU A 206       7.378 -17.876 -11.643  1.00 13.070          O  
ATOM   3166  CB  LEU A 206       5.118 -16.892  -9.390  1.00 18.300          C  
ATOM   3167  CG  LEU A 206       4.518 -16.174 -10.601  1.00 18.300          C  
ATOM   3168  CD1 LEU A 206       3.536 -17.078 -11.323  1.00 18.300          C  
ATOM   3169  CD2 LEU A 206       3.921 -14.883 -10.130  1.00 18.300          C  
ATOM   3170  H   LEU A 206       6.203 -18.194  -7.516  1.00 15.590          H  
ATOM   3171  HA  LEU A 206       5.580 -18.886 -10.165  1.00 15.720          H  
ATOM   3172 1HB  LEU A 206       4.297 -17.253  -8.773  1.00 21.960          H  
ATOM   3173 2HB  LEU A 206       5.629 -16.144  -8.842  1.00 21.960          H  
ATOM   3174  HG  LEU A 206       5.309 -15.939 -11.316  1.00 21.960          H  
ATOM   3175 1HD1 LEU A 206       3.136 -16.554 -12.180  1.00 21.960          H  
ATOM   3176 2HD1 LEU A 206       4.036 -17.978 -11.655  1.00 21.960          H  
ATOM   3177 3HD1 LEU A 206       2.722 -17.344 -10.658  1.00 21.960          H  
ATOM   3178 1HD2 LEU A 206       3.520 -14.351 -10.958  1.00 21.960          H  
ATOM   3179 2HD2 LEU A 206       3.160 -15.074  -9.439  1.00 21.960          H  
ATOM   3180 3HD2 LEU A 206       4.682 -14.290  -9.660  1.00 21.960          H  
ATOM   3181  N   LEU A 207       8.006 -16.674  -9.869  1.00 12.990          N  
ATOM   3182  CA  LEU A 207       9.091 -16.020 -10.561  1.00 13.130          C  
ATOM   3183  C   LEU A 207      10.143 -16.973 -11.063  1.00 13.070          C  
ATOM   3184  O   LEU A 207      10.613 -16.874 -12.209  1.00 13.240          O  
ATOM   3185  CB  LEU A 207       9.757 -15.038  -9.595  1.00 18.330          C  
ATOM   3186  CG  LEU A 207       8.970 -13.794  -9.205  1.00 18.330          C  
ATOM   3187  CD1 LEU A 207       9.612 -13.085  -8.019  1.00 18.330          C  
ATOM   3188  CD2 LEU A 207       8.997 -12.910 -10.350  1.00 18.330          C  
ATOM   3189  H   LEU A 207       7.818 -16.452  -8.888  1.00 15.590          H  
ATOM   3190  HA  LEU A 207       8.673 -15.510 -11.424  1.00 15.760          H  
ATOM   3191 1HB  LEU A 207      10.012 -15.572  -8.685  1.00 21.990          H  
ATOM   3192 2HB  LEU A 207      10.668 -14.708 -10.066  1.00 21.990          H  
ATOM   3193  HG  LEU A 207       7.940 -14.055  -8.941  1.00 21.990          H  
ATOM   3194 1HD1 LEU A 207       9.042 -12.191  -7.784  1.00 21.990          H  
ATOM   3195 2HD1 LEU A 207       9.615 -13.728  -7.161  1.00 21.990          H  
ATOM   3196 3HD1 LEU A 207      10.612 -12.805  -8.251  1.00 21.990          H  
ATOM   3197 1HD2 LEU A 207       8.495 -12.035 -10.142  1.00 21.990          H  
ATOM   3198 2HD2 LEU A 207      10.029 -12.670 -10.593  1.00 21.990          H  
ATOM   3199 3HD2 LEU A 207       8.526 -13.387 -11.181  1.00 21.990          H  
ATOM   3200  N   LEU A 208      10.480 -17.955 -10.248  1.00 12.970          N  
ATOM   3201  CA  LEU A 208      11.525 -18.815 -10.699  1.00 13.020          C  
ATOM   3202  C   LEU A 208      10.947 -19.675 -11.847  1.00 13.060          C  
ATOM   3203  O   LEU A 208      11.501 -19.699 -12.937  1.00 13.200          O  
ATOM   3204  CB  LEU A 208      12.030 -19.669  -9.522  1.00 18.210          C  
ATOM   3205  CG  LEU A 208      13.313 -20.511  -9.741  1.00 18.210          C  
ATOM   3206  CD1 LEU A 208      14.518 -19.564  -9.975  1.00 18.210          C  
ATOM   3207  CD2 LEU A 208      13.556 -21.412  -8.541  1.00 18.210          C  
ATOM   3208  H   LEU A 208      10.082 -18.020  -9.305  1.00 15.560          H  
ATOM   3209  HA  LEU A 208      12.327 -18.198 -11.090  1.00 15.620          H  
ATOM   3210 1HB  LEU A 208      12.204 -19.006  -8.673  1.00 21.850          H  
ATOM   3211 2HB  LEU A 208      11.231 -20.350  -9.252  1.00 21.850          H  
ATOM   3212  HG  LEU A 208      13.199 -21.098 -10.630  1.00 21.850          H  
ATOM   3213 1HD1 LEU A 208      15.402 -20.134 -10.156  1.00 21.850          H  
ATOM   3214 2HD1 LEU A 208      14.346 -18.941 -10.795  1.00 21.850          H  
ATOM   3215 3HD1 LEU A 208      14.673 -18.940  -9.089  1.00 21.850          H  
ATOM   3216 1HD2 LEU A 208      14.444 -21.991  -8.705  1.00 21.850          H  
ATOM   3217 2HD2 LEU A 208      13.684 -20.810  -7.644  1.00 21.850          H  
ATOM   3218 3HD2 LEU A 208      12.725 -22.074  -8.409  1.00 21.850          H  
ATOM   3219  N   PHE A 209       9.738 -20.243 -11.689  1.00 13.070          N  
ATOM   3220  CA  PHE A 209       9.167 -21.054 -12.778  1.00 13.290          C  
ATOM   3221  C   PHE A 209       8.887 -20.292 -14.081  1.00 13.530          C  
ATOM   3222  O   PHE A 209       9.025 -20.868 -15.165  1.00 13.850          O  
ATOM   3223  CB  PHE A 209       7.865 -21.757 -12.363  1.00 18.520          C  
ATOM   3224  CG  PHE A 209       8.010 -23.080 -11.616  1.00 18.520          C  
ATOM   3225  CD1 PHE A 209       7.648 -23.220 -10.283  1.00 18.520          C  
ATOM   3226  CD2 PHE A 209       8.493 -24.204 -12.285  1.00 18.520          C  
ATOM   3227  CE1 PHE A 209       7.760 -24.445  -9.652  1.00 18.520          C  
ATOM   3228  CE2 PHE A 209       8.608 -25.421 -11.644  1.00 18.520          C  
ATOM   3229  CZ  PHE A 209       8.234 -25.538 -10.332  1.00 18.520          C  
ATOM   3230  H   PHE A 209       9.241 -20.181 -10.797  1.00 15.680          H  
ATOM   3231  HA  PHE A 209       9.891 -21.828 -13.013  1.00 15.950          H  
ATOM   3232 1HB  PHE A 209       7.294 -21.073 -11.728  1.00 22.220          H  
ATOM   3233 2HB  PHE A 209       7.265 -21.937 -13.252  1.00 22.220          H  
ATOM   3234  HD1 PHE A 209       7.263 -22.361  -9.733  1.00 22.220          H  
ATOM   3235  HD2 PHE A 209       8.778 -24.115 -13.339  1.00 22.220          H  
ATOM   3236  HE1 PHE A 209       7.473 -24.547  -8.607  1.00 22.220          H  
ATOM   3237  HE2 PHE A 209       8.982 -26.293 -12.187  1.00 22.220          H  
ATOM   3238  HZ  PHE A 209       8.312 -26.495  -9.826  1.00 22.220          H  
ATOM   3239  N   ILE A 210       8.436 -19.039 -13.981  1.00 13.520          N  
ATOM   3240  CA  ILE A 210       8.071 -18.230 -15.142  1.00 13.950          C  
ATOM   3241  C   ILE A 210       9.272 -17.521 -15.808  1.00 14.130          C  
ATOM   3242  O   ILE A 210       9.330 -17.466 -17.037  1.00 14.530          O  
ATOM   3243  CB  ILE A 210       6.975 -17.178 -14.776  1.00 19.360          C  
ATOM   3244  CG1 ILE A 210       5.641 -17.872 -14.198  1.00 19.360          C  
ATOM   3245  CG2 ILE A 210       6.595 -16.322 -16.016  1.00 19.360          C  
ATOM   3246  CD1 ILE A 210       4.908 -18.851 -15.087  1.00 19.360          C  
ATOM   3247  H   ILE A 210       8.303 -18.636 -13.052  1.00 16.220          H  
ATOM   3248  HA  ILE A 210       7.651 -18.897 -15.888  1.00 16.740          H  
ATOM   3249  HB  ILE A 210       7.368 -16.522 -13.994  1.00 23.230          H  
ATOM   3250 1HG1 ILE A 210       5.897 -18.429 -13.321  1.00 23.230          H  
ATOM   3251 2HG1 ILE A 210       4.954 -17.086 -13.921  1.00 23.230          H  
ATOM   3252 1HG2 ILE A 210       5.855 -15.585 -15.728  1.00 23.230          H  
ATOM   3253 2HG2 ILE A 210       7.447 -15.820 -16.407  1.00 23.230          H  
ATOM   3254 3HG2 ILE A 210       6.191 -16.959 -16.797  1.00 23.230          H  
ATOM   3255 1HD1 ILE A 210       4.041 -19.235 -14.545  1.00 23.230          H  
ATOM   3256 2HD1 ILE A 210       4.571 -18.367 -15.995  1.00 23.230          H  
ATOM   3257 3HD1 ILE A 210       5.565 -19.684 -15.338  1.00 23.230          H  
ATOM   3258  N   TYR A 211      10.185 -16.903 -15.031  1.00 13.990          N  
ATOM   3259  CA  TYR A 211      11.281 -16.122 -15.619  1.00 14.350          C  
ATOM   3260  C   TYR A 211      12.612 -16.875 -15.733  1.00 14.270          C  
ATOM   3261  O   TYR A 211      13.355 -16.676 -16.700  1.00 14.700          O  
ATOM   3262  CB  TYR A 211      11.535 -14.851 -14.797  1.00 19.950          C  
ATOM   3263  CG  TYR A 211      10.341 -13.912 -14.653  1.00 19.950          C  
ATOM   3264  CD1 TYR A 211       9.277 -13.945 -15.531  1.00 19.950          C  
ATOM   3265  CD2 TYR A 211      10.325 -13.004 -13.618  1.00 19.950          C  
ATOM   3266  CE1 TYR A 211       8.213 -13.110 -15.352  1.00 19.950          C  
ATOM   3267  CE2 TYR A 211       9.255 -12.141 -13.475  1.00 19.950          C  
ATOM   3268  CZ  TYR A 211       8.209 -12.214 -14.324  1.00 19.950          C  
ATOM   3269  OH  TYR A 211       7.150 -11.385 -14.165  1.00 19.950          O  
ATOM   3270  H   TYR A 211      10.126 -16.960 -14.015  1.00 16.790          H  
ATOM   3271  HA  TYR A 211      11.001 -15.847 -16.629  1.00 17.220          H  
ATOM   3272 1HB  TYR A 211      11.864 -15.133 -13.795  1.00 23.940          H  
ATOM   3273 2HB  TYR A 211      12.347 -14.289 -15.254  1.00 23.940          H  
ATOM   3274  HD1 TYR A 211       9.263 -14.631 -16.358  1.00 23.940          H  
ATOM   3275  HD2 TYR A 211      11.163 -12.957 -12.923  1.00 23.940          H  
ATOM   3276  HE1 TYR A 211       7.374 -13.157 -16.040  1.00 23.940          H  
ATOM   3277  HE2 TYR A 211       9.244 -11.412 -12.666  1.00 23.940          H  
ATOM   3278  HH  TYR A 211       7.348 -10.734 -13.487  1.00 23.940          H  
ATOM   3279  N   TYR A 212      12.936 -17.747 -14.785  1.00 13.820          N  
ATOM   3280  CA  TYR A 212      14.246 -18.398 -14.857  1.00 13.790          C  
ATOM   3281  C   TYR A 212      14.578 -19.073 -16.195  1.00 13.980          C  
ATOM   3282  O   TYR A 212      15.696 -18.911 -16.683  1.00 14.240          O  
ATOM   3283  CB  TYR A 212      14.481 -19.293 -13.669  1.00 19.320          C  
ATOM   3284  CG  TYR A 212      15.642 -20.148 -13.719  1.00 19.320          C  
ATOM   3285  CD1 TYR A 212      16.917 -19.681 -13.504  1.00 19.320          C  
ATOM   3286  CD2 TYR A 212      15.407 -21.464 -13.944  1.00 19.320          C  
ATOM   3287  CE1 TYR A 212      17.949 -20.579 -13.522  1.00 19.320          C  
ATOM   3288  CE2 TYR A 212      16.409 -22.342 -13.952  1.00 19.320          C  
ATOM   3289  CZ  TYR A 212      17.680 -21.932 -13.737  1.00 19.320          C  
ATOM   3290  OH  TYR A 212      18.688 -22.874 -13.716  1.00 19.320          O  
ATOM   3291  H   TYR A 212      12.298 -17.941 -13.988  1.00 16.580          H  
ATOM   3292  HA  TYR A 212      14.978 -17.613 -14.747  1.00 16.550          H  
ATOM   3293 1HB  TYR A 212      14.593 -18.648 -12.835  1.00 23.180          H  
ATOM   3294 2HB  TYR A 212      13.664 -19.914 -13.486  1.00 23.180          H  
ATOM   3295  HD1 TYR A 212      17.105 -18.624 -13.316  1.00 23.180          H  
ATOM   3296  HD2 TYR A 212      14.389 -21.810 -14.107  1.00 23.180          H  
ATOM   3297  HE1 TYR A 212      18.952 -20.241 -13.349  1.00 23.180          H  
ATOM   3298  HE2 TYR A 212      16.200 -23.392 -14.126  1.00 23.180          H  
ATOM   3299  HH  TYR A 212      18.294 -23.772 -13.573  1.00 23.180          H  
ATOM   3300  N   PRO A 213      13.703 -19.876 -16.819  1.00 13.960          N  
ATOM   3301  CA  PRO A 213      13.982 -20.482 -18.104  1.00 14.320          C  
ATOM   3302  C   PRO A 213      14.414 -19.457 -19.176  1.00 14.860          C  
ATOM   3303  O   PRO A 213      15.172 -19.808 -20.084  1.00 15.150          O  
ATOM   3304  CB  PRO A 213      12.628 -21.106 -18.465  1.00 21.480          C  
ATOM   3305  CG  PRO A 213      11.954 -21.374 -17.121  1.00 21.480          C  
ATOM   3306  CD  PRO A 213      12.369 -20.222 -16.250  1.00 21.480          C  
ATOM   3307  HA  PRO A 213      14.755 -21.255 -17.975  1.00 17.180          H  
ATOM   3308 1HB  PRO A 213      12.052 -20.403 -19.089  1.00 25.780          H  
ATOM   3309 2HB  PRO A 213      12.779 -22.016 -19.066  1.00 25.780          H  
ATOM   3310 1HG  PRO A 213      10.856 -21.373 -17.243  1.00 25.780          H  
ATOM   3311 2HG  PRO A 213      12.213 -22.349 -16.708  1.00 25.780          H  
ATOM   3312 1HD  PRO A 213      11.638 -19.417 -16.391  1.00 25.780          H  
ATOM   3313 2HD  PRO A 213      12.421 -20.547 -15.212  1.00 25.780          H  
ATOM   3314  N   LEU A 214      13.921 -18.197 -19.080  1.00 15.100          N  
ATOM   3315  CA  LEU A 214      14.233 -17.137 -20.040  1.00 15.750          C  
ATOM   3316  C   LEU A 214      15.707 -16.778 -19.930  1.00 15.860          C  
ATOM   3317  O   LEU A 214      16.373 -16.482 -20.939  1.00 16.400          O  
ATOM   3318  CB  LEU A 214      13.377 -15.895 -19.760  1.00 21.790          C  
ATOM   3319  CG  LEU A 214      11.823 -16.065 -19.899  1.00 21.790          C  
ATOM   3320  CD1 LEU A 214      11.179 -14.756 -19.475  1.00 21.790          C  
ATOM   3321  CD2 LEU A 214      11.396 -16.481 -21.317  1.00 21.790          C  
ATOM   3322  H   LEU A 214      13.329 -17.914 -18.299  1.00 18.120          H  
ATOM   3323  HA  LEU A 214      14.047 -17.503 -21.046  1.00 18.900          H  
ATOM   3324 1HB  LEU A 214      13.588 -15.541 -18.762  1.00 26.150          H  
ATOM   3325 2HB  LEU A 214      13.680 -15.111 -20.438  1.00 26.150          H  
ATOM   3326  HG  LEU A 214      11.490 -16.836 -19.198  1.00 26.150          H  
ATOM   3327 1HD1 LEU A 214      10.103 -14.860 -19.518  1.00 26.150          H  
ATOM   3328 2HD1 LEU A 214      11.479 -14.508 -18.460  1.00 26.150          H  
ATOM   3329 3HD1 LEU A 214      11.501 -13.961 -20.150  1.00 26.150          H  
ATOM   3330 1HD2 LEU A 214      10.310 -16.588 -21.339  1.00 26.150          H  
ATOM   3331 2HD2 LEU A 214      11.687 -15.740 -22.030  1.00 26.150          H  
ATOM   3332 3HD2 LEU A 214      11.849 -17.432 -21.579  1.00 26.150          H  
ATOM   3333  N   ILE A 215      16.183 -16.800 -18.666  1.00 15.460          N  
ATOM   3334  CA  ILE A 215      17.568 -16.514 -18.279  1.00 15.640          C  
ATOM   3335  C   ILE A 215      18.485 -17.578 -18.846  1.00 15.620          C  
ATOM   3336  O   ILE A 215      19.549 -17.274 -19.383  1.00 16.080          O  
ATOM   3337  CB  ILE A 215      17.781 -16.472 -16.736  1.00 21.820          C  
ATOM   3338  CG1 ILE A 215      17.023 -15.285 -16.146  1.00 21.820          C  
ATOM   3339  CG2 ILE A 215      19.296 -16.413 -16.394  1.00 21.820          C  
ATOM   3340  CD1 ILE A 215      16.924 -15.242 -14.644  1.00 21.820          C  
ATOM   3341  H   ILE A 215      15.504 -17.032 -17.928  1.00 18.550          H  
ATOM   3342  HA  ILE A 215      17.853 -15.545 -18.699  1.00 18.770          H  
ATOM   3343  HB  ILE A 215      17.382 -17.357 -16.288  1.00 26.190          H  
ATOM   3344 1HG1 ILE A 215      17.496 -14.408 -16.458  1.00 26.190          H  
ATOM   3345 2HG1 ILE A 215      16.010 -15.300 -16.548  1.00 26.190          H  
ATOM   3346 1HG2 ILE A 215      19.438 -16.397 -15.320  1.00 26.190          H  
ATOM   3347 2HG2 ILE A 215      19.814 -17.283 -16.791  1.00 26.190          H  
ATOM   3348 3HG2 ILE A 215      19.727 -15.516 -16.828  1.00 26.190          H  
ATOM   3349 1HD1 ILE A 215      16.358 -14.361 -14.352  1.00 26.190          H  
ATOM   3350 2HD1 ILE A 215      16.432 -16.115 -14.280  1.00 26.190          H  
ATOM   3351 3HD1 ILE A 215      17.913 -15.180 -14.201  1.00 26.190          H  
ATOM   3352  N   LEU A 216      18.091 -18.845 -18.674  1.00 15.180          N  
ATOM   3353  CA  LEU A 216      18.905 -19.942 -19.192  1.00 15.200          C  
ATOM   3354  C   LEU A 216      18.991 -19.873 -20.711  1.00 15.630          C  
ATOM   3355  O   LEU A 216      20.036 -20.147 -21.300  1.00 15.770          O  
ATOM   3356  CB  LEU A 216      18.316 -21.289 -18.812  1.00 21.270          C  
ATOM   3357  CG  LEU A 216      18.321 -21.675 -17.341  1.00 21.270          C  
ATOM   3358  CD1 LEU A 216      17.559 -22.964 -17.250  1.00 21.270          C  
ATOM   3359  CD2 LEU A 216      19.763 -21.813 -16.795  1.00 21.270          C  
ATOM   3360  H   LEU A 216      17.214 -19.013 -18.168  1.00 18.220          H  
ATOM   3361  HA  LEU A 216      19.911 -19.840 -18.799  1.00 18.240          H  
ATOM   3362 1HB  LEU A 216      17.277 -21.298 -19.148  1.00 25.530          H  
ATOM   3363 2HB  LEU A 216      18.852 -22.063 -19.365  1.00 25.530          H  
ATOM   3364  HG  LEU A 216      17.792 -20.918 -16.752  1.00 25.530          H  
ATOM   3365 1HD1 LEU A 216      17.508 -23.306 -16.235  1.00 25.530          H  
ATOM   3366 2HD1 LEU A 216      16.559 -22.806 -17.625  1.00 25.530          H  
ATOM   3367 3HD1 LEU A 216      18.052 -23.712 -17.850  1.00 25.530          H  
ATOM   3368 1HD2 LEU A 216      19.737 -22.103 -15.762  1.00 25.530          H  
ATOM   3369 2HD2 LEU A 216      20.292 -22.559 -17.345  1.00 25.530          H  
ATOM   3370 3HD2 LEU A 216      20.289 -20.870 -16.871  1.00 25.530          H  
ATOM   3371  N   GLY A 217      17.883 -19.499 -21.332  1.00 15.970          N  
ATOM   3372  CA  GLY A 217      17.801 -19.321 -22.759  1.00 16.550          C  
ATOM   3373  C   GLY A 217      17.031 -20.439 -23.468  1.00 16.810          C  
ATOM   3374  O   GLY A 217      17.293 -21.626 -23.236  1.00 17.020          O  
ATOM   3375  H   GLY A 217      17.035 -19.343 -20.783  1.00 19.160          H  
ATOM   3376 1HA  GLY A 217      17.379 -18.343 -22.933  1.00 19.860          H  
ATOM   3377 2HA  GLY A 217      18.808 -19.269 -23.171  1.00 19.860          H  
ATOM   3378  N   PRO A 218      16.051 -20.094 -24.331  1.00 16.920          N  
ATOM   3379  CA  PRO A 218      15.248 -21.001 -25.125  1.00 17.330          C  
ATOM   3380  C   PRO A 218      16.052 -22.009 -25.942  1.00 17.270          C  
ATOM   3381  O   PRO A 218      15.527 -23.083 -26.232  1.00 17.380          O  
ATOM   3382  CB  PRO A 218      14.454 -20.050 -26.018  1.00 25.990          C  
ATOM   3383  CG  PRO A 218      14.301 -18.792 -25.184  1.00 25.990          C  
ATOM   3384  CD  PRO A 218      15.570 -18.686 -24.383  1.00 25.990          C  
ATOM   3385  HA  PRO A 218      14.564 -21.538 -24.445  1.00 20.800          H  
ATOM   3386 1HB  PRO A 218      15.001 -19.895 -26.958  1.00 31.190          H  
ATOM   3387 2HB  PRO A 218      13.490 -20.506 -26.285  1.00 31.190          H  
ATOM   3388 1HG  PRO A 218      14.144 -17.915 -25.836  1.00 31.190          H  
ATOM   3389 2HG  PRO A 218      13.410 -18.870 -24.543  1.00 31.190          H  
ATOM   3390 1HD  PRO A 218      16.278 -18.046 -24.858  1.00 31.190          H  
ATOM   3391 2HD  PRO A 218      15.289 -18.328 -23.371  1.00 31.190          H  
ATOM   3392  N   LEU A 219      17.308 -21.706 -26.343  1.00 17.210          N  
ATOM   3393  CA  LEU A 219      17.995 -22.733 -27.113  1.00 17.250          C  
ATOM   3394  C   LEU A 219      19.255 -23.254 -26.414  1.00 17.100          C  
ATOM   3395  O   LEU A 219      20.246 -23.568 -27.082  1.00 17.110          O  
ATOM   3396  CB  LEU A 219      18.397 -22.146 -28.476  1.00 24.130          C  
ATOM   3397  CG  LEU A 219      17.234 -21.579 -29.355  1.00 24.130          C  
ATOM   3398  CD1 LEU A 219      17.830 -20.893 -30.579  1.00 24.130          C  
ATOM   3399  CD2 LEU A 219      16.270 -22.686 -29.770  1.00 24.130          C  
ATOM   3400  H   LEU A 219      17.789 -20.810 -26.179  1.00 20.650          H  
ATOM   3401  HA  LEU A 219      17.337 -23.583 -27.254  1.00 20.700          H  
ATOM   3402 1HB  LEU A 219      19.103 -21.329 -28.292  1.00 28.960          H  
ATOM   3403 2HB  LEU A 219      18.908 -22.918 -29.050  1.00 28.960          H  
ATOM   3404  HG  LEU A 219      16.694 -20.829 -28.784  1.00 28.960          H  
ATOM   3405 1HD1 LEU A 219      17.030 -20.467 -31.186  1.00 28.960          H  
ATOM   3406 2HD1 LEU A 219      18.504 -20.104 -30.265  1.00 28.960          H  
ATOM   3407 3HD1 LEU A 219      18.383 -21.622 -31.169  1.00 28.960          H  
ATOM   3408 1HD2 LEU A 219      15.472 -22.259 -30.377  1.00 28.960          H  
ATOM   3409 2HD2 LEU A 219      16.803 -23.438 -30.351  1.00 28.960          H  
ATOM   3410 3HD2 LEU A 219      15.831 -23.153 -28.893  1.00 28.960          H  
ATOM   3411  N   PHE A 220      19.156 -23.505 -25.098  1.00 17.090          N  
ATOM   3412  CA  PHE A 220      20.246 -24.093 -24.311  1.00 17.070          C  
ATOM   3413  C   PHE A 220      19.684 -24.948 -23.173  1.00 17.130          C  
ATOM   3414  O   PHE A 220      18.468 -25.103 -23.053  1.00 17.290          O  
ATOM   3415  CB  PHE A 220      21.202 -23.047 -23.746  1.00 23.910          C  
ATOM   3416  CG  PHE A 220      21.905 -22.223 -24.743  1.00 23.910          C  
ATOM   3417  CD1 PHE A 220      21.462 -20.970 -25.066  1.00 23.910          C  
ATOM   3418  CD2 PHE A 220      23.020 -22.723 -25.396  1.00 23.910          C  
ATOM   3419  CE1 PHE A 220      22.115 -20.226 -26.013  1.00 23.910          C  
ATOM   3420  CE2 PHE A 220      23.665 -21.981 -26.349  1.00 23.910          C  
ATOM   3421  CZ  PHE A 220      23.216 -20.729 -26.658  1.00 23.910          C  
ATOM   3422  H   PHE A 220      18.318 -23.178 -24.598  1.00 20.510          H  
ATOM   3423  HA  PHE A 220      20.825 -24.750 -24.961  1.00 20.480          H  
ATOM   3424 1HB  PHE A 220      20.664 -22.382 -23.059  1.00 28.690          H  
ATOM   3425 2HB  PHE A 220      21.957 -23.566 -23.195  1.00 28.690          H  
ATOM   3426  HD1 PHE A 220      20.578 -20.558 -24.569  1.00 28.690          H  
ATOM   3427  HD2 PHE A 220      23.383 -23.724 -25.153  1.00 28.690          H  
ATOM   3428  HE1 PHE A 220      21.737 -19.228 -26.258  1.00 28.690          H  
ATOM   3429  HE2 PHE A 220      24.523 -22.393 -26.856  1.00 28.690          H  
ATOM   3430  HZ  PHE A 220      23.716 -20.133 -27.416  1.00 28.690          H  
ATOM   3431  N   GLU A 221      20.559 -25.565 -22.368  1.00 17.130          N  
ATOM   3432  CA  GLU A 221      20.091 -26.457 -21.306  1.00 17.360          C  
ATOM   3433  C   GLU A 221      20.444 -25.910 -19.939  1.00 17.520          C  
ATOM   3434  O   GLU A 221      21.383 -25.141 -19.808  1.00 18.000          O  
ATOM   3435  CB  GLU A 221      20.700 -27.849 -21.491  1.00 24.210          C  
ATOM   3436  CG  GLU A 221      20.275 -28.550 -22.789  1.00 24.210          C  
ATOM   3437  CD  GLU A 221      20.865 -29.939 -22.952  1.00 24.210          C  
ATOM   3438  OE1 GLU A 221      21.690 -30.305 -22.145  1.00 24.210          O  
ATOM   3439  OE2 GLU A 221      20.492 -30.625 -23.877  1.00 24.210          O  
ATOM   3440  H   GLU A 221      21.569 -25.410 -22.458  1.00 20.560          H  
ATOM   3441  HA  GLU A 221      19.006 -26.539 -21.364  1.00 20.830          H  
ATOM   3442 1HB  GLU A 221      21.789 -27.770 -21.488  1.00 29.050          H  
ATOM   3443 2HB  GLU A 221      20.414 -28.486 -20.654  1.00 29.050          H  
ATOM   3444 1HG  GLU A 221      19.197 -28.619 -22.808  1.00 29.050          H  
ATOM   3445 2HG  GLU A 221      20.580 -27.934 -23.632  1.00 29.050          H  
ATOM   3446  N   ALA A 222      19.728 -26.315 -18.891  1.00 17.260          N  
ATOM   3447  CA  ALA A 222      20.109 -25.849 -17.564  1.00 17.530          C  
ATOM   3448  C   ALA A 222      21.510 -26.260 -17.178  1.00 17.330          C  
ATOM   3449  O   ALA A 222      22.180 -25.535 -16.441  1.00 17.440          O  
ATOM   3450  CB  ALA A 222      19.157 -26.370 -16.523  1.00 24.430          C  
ATOM   3451  H   ALA A 222      18.916 -26.935 -18.981  1.00 20.710          H  
ATOM   3452  HA  ALA A 222      20.072 -24.768 -17.572  1.00 21.040          H  
ATOM   3453 1HB  ALA A 222      19.425 -25.977 -15.550  1.00 29.320          H  
ATOM   3454 2HB  ALA A 222      18.210 -26.045 -16.789  1.00 29.320          H  
ATOM   3455 3HB  ALA A 222      19.185 -27.460 -16.502  1.00 29.320          H  
ATOM   3456  N   GLN A 223      21.944 -27.449 -17.608  1.00 17.160          N  
ATOM   3457  CA  GLN A 223      23.278 -27.914 -17.251  1.00 17.100          C  
ATOM   3458  C   GLN A 223      24.328 -26.981 -17.844  1.00 17.310          C  
ATOM   3459  O   GLN A 223      25.280 -26.571 -17.174  1.00 17.800          O  
ATOM   3460  CB  GLN A 223      23.472 -29.341 -17.778  1.00 23.960          C  
ATOM   3461  CG  GLN A 223      22.671 -30.409 -17.040  1.00 23.960          C  
ATOM   3462  CD  GLN A 223      22.849 -31.792 -17.643  1.00 23.960          C  
ATOM   3463  OE1 GLN A 223      23.958 -32.331 -17.662  1.00 23.960          O  
ATOM   3464  NE2 GLN A 223      21.762 -32.361 -18.158  1.00 23.960          N  
ATOM   3465  H   GLN A 223      21.339 -28.023 -18.179  1.00 20.590          H  
ATOM   3466  HA  GLN A 223      23.383 -27.908 -16.165  1.00 20.520          H  
ATOM   3467 1HB  GLN A 223      23.143 -29.375 -18.817  1.00 28.760          H  
ATOM   3468 2HB  GLN A 223      24.498 -29.599 -17.785  1.00 28.760          H  
ATOM   3469 1HG  GLN A 223      23.013 -30.443 -16.004  1.00 28.760          H  
ATOM   3470 2HG  GLN A 223      21.619 -30.148 -17.077  1.00 28.760          H  
ATOM   3471 1HE2 GLN A 223      21.816 -33.262 -18.597  1.00 28.760          H  
ATOM   3472 2HE2 GLN A 223      20.883 -31.884 -18.133  1.00 28.760          H  
ATOM   3473  N   VAL A 224      24.134 -26.628 -19.110  1.00 17.060          N  
ATOM   3474  CA  VAL A 224      24.993 -25.680 -19.780  1.00 17.340          C  
ATOM   3475  C   VAL A 224      24.128 -24.673 -20.574  1.00 17.410          C  
ATOM   3476  O   VAL A 224      23.856 -24.901 -21.764  1.00 17.200          O  
ATOM   3477  CB  VAL A 224      25.965 -26.407 -20.737  1.00 24.160          C  
ATOM   3478  CG1 VAL A 224      26.887 -25.403 -21.395  1.00 24.160          C  
ATOM   3479  CG2 VAL A 224      26.794 -27.447 -19.969  1.00 24.160          C  
ATOM   3480  H   VAL A 224      23.348 -27.029 -19.607  1.00 20.470          H  
ATOM   3481  HA  VAL A 224      25.597 -25.175 -19.035  1.00 20.810          H  
ATOM   3482  HB  VAL A 224      25.390 -26.897 -21.524  1.00 29.000          H  
ATOM   3483 1HG1 VAL A 224      27.539 -25.920 -22.077  1.00 29.000          H  
ATOM   3484 2HG1 VAL A 224      26.319 -24.681 -21.946  1.00 29.000          H  
ATOM   3485 3HG1 VAL A 224      27.475 -24.894 -20.639  1.00 29.000          H  
ATOM   3486 1HG2 VAL A 224      27.471 -27.946 -20.657  1.00 29.000          H  
ATOM   3487 2HG2 VAL A 224      27.369 -26.947 -19.191  1.00 29.000          H  
ATOM   3488 3HG2 VAL A 224      26.147 -28.189 -19.516  1.00 29.000          H  
ATOM   3489  N   PRO A 225      23.781 -23.498 -20.009  1.00 17.840          N  
ATOM   3490  CA  PRO A 225      22.957 -22.458 -20.628  1.00 18.110          C  
ATOM   3491  C   PRO A 225      23.787 -21.525 -21.507  1.00 18.150          C  
ATOM   3492  O   PRO A 225      23.695 -20.302 -21.386  1.00 18.400          O  
ATOM   3493  CB  PRO A 225      22.414 -21.738 -19.404  1.00 27.160          C  
ATOM   3494  CG  PRO A 225      23.542 -21.825 -18.386  1.00 27.160          C  
ATOM   3495  CD  PRO A 225      24.177 -23.201 -18.620  1.00 27.160          C  
ATOM   3496  HA  PRO A 225      22.130 -22.921 -21.162  1.00 21.730          H  
ATOM   3497 1HB  PRO A 225      22.132 -20.705 -19.669  1.00 32.600          H  
ATOM   3498 2HB  PRO A 225      21.505 -22.242 -19.106  1.00 32.600          H  
ATOM   3499 1HG  PRO A 225      24.246 -20.992 -18.537  1.00 32.600          H  
ATOM   3500 2HG  PRO A 225      23.140 -21.723 -17.369  1.00 32.600          H  
ATOM   3501 1HD  PRO A 225      25.264 -23.101 -18.532  1.00 32.600          H  
ATOM   3502 2HD  PRO A 225      23.757 -23.957 -17.925  1.00 32.600          H  
ATOM   3503  N   ILE A 226      24.683 -22.121 -22.274  1.00 18.010          N  
ATOM   3504  CA  ILE A 226      25.654 -21.404 -23.080  1.00 18.170          C  
ATOM   3505  C   ILE A 226      26.242 -22.297 -24.174  1.00 18.080          C  
ATOM   3506  O   ILE A 226      26.233 -23.516 -24.048  1.00 17.990          O  
ATOM   3507  CB  ILE A 226      26.715 -20.798 -22.140  1.00 25.370          C  
ATOM   3508  CG1 ILE A 226      27.660 -19.827 -22.898  1.00 25.370          C  
ATOM   3509  CG2 ILE A 226      27.419 -21.895 -21.435  1.00 25.370          C  
ATOM   3510  CD1 ILE A 226      28.504 -18.939 -21.999  1.00 25.370          C  
ATOM   3511  H   ILE A 226      24.622 -23.139 -22.329  1.00 21.610          H  
ATOM   3512  HA  ILE A 226      25.136 -20.581 -23.572  1.00 21.800          H  
ATOM   3513  HB  ILE A 226      26.215 -20.190 -21.390  1.00 30.450          H  
ATOM   3514 1HG1 ILE A 226      28.348 -20.387 -23.506  1.00 30.450          H  
ATOM   3515 2HG1 ILE A 226      27.057 -19.180 -23.535  1.00 30.450          H  
ATOM   3516 1HG2 ILE A 226      28.122 -21.467 -20.750  1.00 30.450          H  
ATOM   3517 2HG2 ILE A 226      26.698 -22.488 -20.885  1.00 30.450          H  
ATOM   3518 3HG2 ILE A 226      27.922 -22.520 -22.148  1.00 30.450          H  
ATOM   3519 1HD1 ILE A 226      29.128 -18.291 -22.616  1.00 30.450          H  
ATOM   3520 2HD1 ILE A 226      27.854 -18.328 -21.373  1.00 30.450          H  
ATOM   3521 3HD1 ILE A 226      29.151 -19.547 -21.367  1.00 30.450          H  
ATOM   3522  N   ARG A 227      26.784 -21.716 -25.242  1.00 18.230          N  
ATOM   3523  CA  ARG A 227      27.434 -22.540 -26.272  1.00 18.320          C  
ATOM   3524  C   ARG A 227      28.592 -23.387 -25.703  1.00 18.030          C  
ATOM   3525  O   ARG A 227      28.796 -24.530 -26.111  1.00 18.440          O  
ATOM   3526  CB  ARG A 227      27.963 -21.667 -27.403  1.00 25.610          C  
ATOM   3527  CG  ARG A 227      26.890 -21.050 -28.298  1.00 25.610          C  
ATOM   3528  CD  ARG A 227      27.461 -20.464 -29.556  1.00 25.610          C  
ATOM   3529  NE  ARG A 227      28.363 -19.331 -29.297  1.00 25.610          N  
ATOM   3530  CZ  ARG A 227      27.990 -18.031 -29.169  1.00 25.610          C  
ATOM   3531  NH1 ARG A 227      26.721 -17.675 -29.266  1.00 25.610          N  
ATOM   3532  NH2 ARG A 227      28.915 -17.111 -28.943  1.00 25.610          N  
ATOM   3533  H   ARG A 227      26.748 -20.710 -25.330  1.00 21.880          H  
ATOM   3534  HA  ARG A 227      26.693 -23.225 -26.682  1.00 21.980          H  
ATOM   3535 1HB  ARG A 227      28.551 -20.852 -26.982  1.00 30.730          H  
ATOM   3536 2HB  ARG A 227      28.627 -22.256 -28.034  1.00 30.730          H  
ATOM   3537 1HG  ARG A 227      26.177 -21.821 -28.583  1.00 30.730          H  
ATOM   3538 2HG  ARG A 227      26.374 -20.264 -27.751  1.00 30.730          H  
ATOM   3539 1HD  ARG A 227      28.034 -21.235 -30.074  1.00 30.730          H  
ATOM   3540 2HD  ARG A 227      26.656 -20.130 -30.207  1.00 30.730          H  
ATOM   3541  HE  ARG A 227      29.351 -19.537 -29.221  1.00 30.730          H  
ATOM   3542 1HH1 ARG A 227      26.009 -18.365 -29.441  1.00 30.730          H  
ATOM   3543 2HH1 ARG A 227      26.461 -16.703 -29.170  1.00 30.730          H  
ATOM   3544 1HH2 ARG A 227      29.887 -17.380 -28.869  1.00 30.730          H  
ATOM   3545 2HH2 ARG A 227      28.654 -16.141 -28.845  1.00 30.730          H  
ATOM   3546  N   TRP A 228      29.357 -22.809 -24.782  1.00 17.430          N  
ATOM   3547  CA  TRP A 228      30.476 -23.472 -24.124  1.00 17.240          C  
ATOM   3548  C   TRP A 228      30.521 -22.957 -22.687  1.00 17.170          C  
ATOM   3549  O   TRP A 228      30.594 -21.743 -22.499  1.00 17.080          O  
ATOM   3550  CB  TRP A 228      31.793 -23.157 -24.837  1.00 24.210          C  
ATOM   3551  CG  TRP A 228      32.972 -23.859 -24.241  1.00 24.210          C  
ATOM   3552  CD1 TRP A 228      33.892 -23.328 -23.396  1.00 24.210          C  
ATOM   3553  CD2 TRP A 228      33.355 -25.238 -24.432  1.00 24.210          C  
ATOM   3554  NE1 TRP A 228      34.817 -24.277 -23.052  1.00 24.210          N  
ATOM   3555  CE2 TRP A 228      34.504 -25.449 -23.672  1.00 24.210          C  
ATOM   3556  CE3 TRP A 228      32.817 -26.294 -25.166  1.00 24.210          C  
ATOM   3557  CZ2 TRP A 228      35.133 -26.675 -23.623  1.00 24.210          C  
ATOM   3558  CZ3 TRP A 228      33.447 -27.527 -25.111  1.00 24.210          C  
ATOM   3559  CH2 TRP A 228      34.577 -27.710 -24.358  1.00 24.210          C  
ATOM   3560  H   TRP A 228      29.135 -21.861 -24.518  1.00 20.920          H  
ATOM   3561  HA  TRP A 228      30.300 -24.541 -24.156  1.00 20.690          H  
ATOM   3562 1HB  TRP A 228      31.720 -23.446 -25.888  1.00 29.050          H  
ATOM   3563 2HB  TRP A 228      31.982 -22.086 -24.805  1.00 29.050          H  
ATOM   3564  HD1 TRP A 228      33.888 -22.298 -23.038  1.00 29.050          H  
ATOM   3565  HE1 TRP A 228      35.598 -24.129 -22.433  1.00 29.050          H  
ATOM   3566  HE3 TRP A 228      31.916 -26.157 -25.764  1.00 29.050          H  
ATOM   3567  HZ2 TRP A 228      36.031 -26.841 -23.030  1.00 29.050          H  
ATOM   3568  HZ3 TRP A 228      33.019 -28.351 -25.681  1.00 29.050          H  
ATOM   3569  HH2 TRP A 228      35.046 -28.694 -24.337  1.00 29.050          H  
ATOM   3570  N   PRO A 229      30.552 -23.819 -21.653  1.00 17.360          N  
ATOM   3571  CA  PRO A 229      30.506 -23.434 -20.255  1.00 17.370          C  
ATOM   3572  C   PRO A 229      31.669 -22.563 -19.834  1.00 17.060          C  
ATOM   3573  O   PRO A 229      32.793 -22.736 -20.311  1.00 16.830          O  
ATOM   3574  CB  PRO A 229      30.516 -24.783 -19.524  1.00 26.050          C  
ATOM   3575  CG  PRO A 229      31.112 -25.761 -20.511  1.00 26.050          C  
ATOM   3576  CD  PRO A 229      30.701 -25.270 -21.871  1.00 26.050          C  
ATOM   3577  HA  PRO A 229      29.565 -22.921 -20.045  1.00 20.840          H  
ATOM   3578 1HB  PRO A 229      31.126 -24.691 -18.607  1.00 31.270          H  
ATOM   3579 2HB  PRO A 229      29.500 -25.053 -19.200  1.00 31.270          H  
ATOM   3580 1HG  PRO A 229      32.201 -25.769 -20.408  1.00 31.270          H  
ATOM   3581 2HG  PRO A 229      30.761 -26.784 -20.297  1.00 31.270          H  
ATOM   3582 1HD  PRO A 229      31.512 -25.494 -22.535  1.00 31.270          H  
ATOM   3583 2HD  PRO A 229      29.768 -25.724 -22.198  1.00 31.270          H  
ATOM   3584  N   THR A 230      31.393 -21.660 -18.902  1.00 17.170          N  
ATOM   3585  CA  THR A 230      32.377 -20.773 -18.314  1.00 17.070          C  
ATOM   3586  C   THR A 230      33.476 -21.628 -17.728  1.00 16.500          C  
ATOM   3587  O   THR A 230      33.186 -22.608 -17.039  1.00 15.960          O  
ATOM   3588  CB  THR A 230      31.731 -19.885 -17.223  1.00 23.940          C  
ATOM   3589  OG1 THR A 230      30.678 -19.106 -17.805  1.00 23.940          O  
ATOM   3590  CG2 THR A 230      32.760 -18.956 -16.591  1.00 23.940          C  
ATOM   3591  H   THR A 230      30.437 -21.560 -18.584  1.00 20.600          H  
ATOM   3592  HA  THR A 230      32.797 -20.138 -19.096  1.00 20.480          H  
ATOM   3593  HB  THR A 230      31.308 -20.519 -16.462  1.00 28.730          H  
ATOM   3594  HG1 THR A 230      30.189 -18.652 -17.109  1.00 28.730          H  
ATOM   3595 1HG2 THR A 230      32.271 -18.351 -15.830  1.00 28.730          H  
ATOM   3596 2HG2 THR A 230      33.550 -19.530 -16.124  1.00 28.730          H  
ATOM   3597 3HG2 THR A 230      33.185 -18.305 -17.353  1.00 28.730          H  
ATOM   3598  N   PHE A 231      34.735 -21.267 -17.967  1.00 16.740          N  
ATOM   3599  CA  PHE A 231      35.843 -22.075 -17.470  1.00 16.440          C  
ATOM   3600  C   PHE A 231      35.710 -22.482 -16.010  1.00 15.710          C  
ATOM   3601  O   PHE A 231      35.887 -23.647 -15.679  1.00 15.270          O  
ATOM   3602  CB  PHE A 231      37.178 -21.359 -17.628  1.00 23.140          C  
ATOM   3603  CG  PHE A 231      38.294 -22.156 -17.034  1.00 23.140          C  
ATOM   3604  CD1 PHE A 231      38.846 -23.222 -17.728  1.00 23.140          C  
ATOM   3605  CD2 PHE A 231      38.782 -21.862 -15.766  1.00 23.140          C  
ATOM   3606  CE1 PHE A 231      39.855 -23.971 -17.172  1.00 23.140          C  
ATOM   3607  CE2 PHE A 231      39.784 -22.613 -15.215  1.00 23.140          C  
ATOM   3608  CZ  PHE A 231      40.322 -23.666 -15.916  1.00 23.140          C  
ATOM   3609  H   PHE A 231      34.915 -20.449 -18.533  1.00 20.090          H  
ATOM   3610  HA  PHE A 231      35.878 -22.986 -18.069  1.00 19.730          H  
ATOM   3611 1HB  PHE A 231      37.393 -21.196 -18.681  1.00 27.760          H  
ATOM   3612 2HB  PHE A 231      37.146 -20.391 -17.135  1.00 27.760          H  
ATOM   3613  HD1 PHE A 231      38.470 -23.468 -18.720  1.00 27.760          H  
ATOM   3614  HD2 PHE A 231      38.357 -21.033 -15.202  1.00 27.760          H  
ATOM   3615  HE1 PHE A 231      40.281 -24.810 -17.721  1.00 27.760          H  
ATOM   3616  HE2 PHE A 231      40.158 -22.387 -14.211  1.00 27.760          H  
ATOM   3617  HZ  PHE A 231      41.116 -24.263 -15.462  1.00 27.760          H  
ATOM   3618  N   SER A 232      35.398 -21.560 -15.105  1.00 15.730          N  
ATOM   3619  CA  SER A 232      35.330 -21.940 -13.692  1.00 15.250          C  
ATOM   3620  C   SER A 232      34.248 -22.988 -13.374  1.00 14.550          C  
ATOM   3621  O   SER A 232      34.348 -23.726 -12.384  1.00 14.130          O  
ATOM   3622  CB  SER A 232      35.092 -20.702 -12.850  1.00 21.540          C  
ATOM   3623  OG  SER A 232      33.829 -20.146 -13.112  1.00 21.540          O  
ATOM   3624  H   SER A 232      35.221 -20.606 -15.376  1.00 18.880          H  
ATOM   3625  HA  SER A 232      36.297 -22.365 -13.416  1.00 18.300          H  
ATOM   3626 1HB  SER A 232      35.164 -20.965 -11.795  1.00 25.850          H  
ATOM   3627 2HB  SER A 232      35.867 -19.968 -13.058  1.00 25.850          H  
ATOM   3628  HG  SER A 232      33.729 -19.415 -12.491  1.00 25.850          H  
ATOM   3629  N   VAL A 233      33.240 -23.085 -14.235  1.00 14.590          N  
ATOM   3630  CA  VAL A 233      32.145 -24.021 -14.083  1.00 14.120          C  
ATOM   3631  C   VAL A 233      32.622 -25.355 -14.589  1.00 13.840          C  
ATOM   3632  O   VAL A 233      32.390 -26.391 -13.959  1.00 13.390          O  
ATOM   3633  CB  VAL A 233      30.902 -23.552 -14.866  1.00 19.960          C  
ATOM   3634  CG1 VAL A 233      29.781 -24.613 -14.814  1.00 19.960          C  
ATOM   3635  CG2 VAL A 233      30.444 -22.237 -14.279  1.00 19.960          C  
ATOM   3636  H   VAL A 233      33.265 -22.499 -15.065  1.00 17.510          H  
ATOM   3637  HA  VAL A 233      31.891 -24.106 -13.026  1.00 16.940          H  
ATOM   3638  HB  VAL A 233      31.165 -23.409 -15.908  1.00 23.950          H  
ATOM   3639 1HG1 VAL A 233      28.918 -24.256 -15.375  1.00 23.950          H  
ATOM   3640 2HG1 VAL A 233      30.122 -25.551 -15.250  1.00 23.950          H  
ATOM   3641 3HG1 VAL A 233      29.495 -24.783 -13.780  1.00 23.950          H  
ATOM   3642 1HG2 VAL A 233      29.583 -21.874 -14.832  1.00 23.950          H  
ATOM   3643 2HG2 VAL A 233      30.177 -22.386 -13.235  1.00 23.950          H  
ATOM   3644 3HG2 VAL A 233      31.249 -21.508 -14.341  1.00 23.950          H  
ATOM   3645  N   LEU A 234      33.244 -25.318 -15.765  1.00 14.260          N  
ATOM   3646  CA  LEU A 234      33.759 -26.493 -16.430  1.00 14.280          C  
ATOM   3647  C   LEU A 234      34.860 -27.147 -15.608  1.00 14.020          C  
ATOM   3648  O   LEU A 234      34.899 -28.369 -15.503  1.00 13.860          O  
ATOM   3649  CB  LEU A 234      34.285 -26.102 -17.819  1.00 19.980          C  
ATOM   3650  CG  LEU A 234      34.893 -27.220 -18.716  1.00 19.980          C  
ATOM   3651  CD1 LEU A 234      33.852 -28.322 -19.005  1.00 19.980          C  
ATOM   3652  CD2 LEU A 234      35.369 -26.569 -20.023  1.00 19.980          C  
ATOM   3653  H   LEU A 234      33.349 -24.405 -16.219  1.00 17.110          H  
ATOM   3654  HA  LEU A 234      32.939 -27.196 -16.542  1.00 17.140          H  
ATOM   3655 1HB  LEU A 234      33.480 -25.624 -18.366  1.00 23.980          H  
ATOM   3656 2HB  LEU A 234      35.064 -25.355 -17.671  1.00 23.980          H  
ATOM   3657  HG  LEU A 234      35.742 -27.682 -18.207  1.00 23.980          H  
ATOM   3658 1HD1 LEU A 234      34.302 -29.084 -19.640  1.00 23.980          H  
ATOM   3659 2HD1 LEU A 234      33.526 -28.788 -18.075  1.00 23.980          H  
ATOM   3660 3HD1 LEU A 234      32.997 -27.894 -19.512  1.00 23.980          H  
ATOM   3661 1HD2 LEU A 234      35.812 -27.331 -20.663  1.00 23.980          H  
ATOM   3662 2HD2 LEU A 234      34.528 -26.107 -20.539  1.00 23.980          H  
ATOM   3663 3HD2 LEU A 234      36.113 -25.805 -19.795  1.00 23.980          H  
ATOM   3664  N   GLU A 235      35.777 -26.349 -15.058  1.00 14.140          N  
ATOM   3665  CA  GLU A 235      36.873 -26.874 -14.259  1.00 14.100          C  
ATOM   3666  C   GLU A 235      36.351 -27.551 -13.004  1.00 13.560          C  
ATOM   3667  O   GLU A 235      36.738 -28.685 -12.698  1.00 13.540          O  
ATOM   3668  CB  GLU A 235      37.849 -25.766 -13.865  1.00 19.760          C  
ATOM   3669  CG  GLU A 235      39.065 -26.263 -13.065  1.00 19.760          C  
ATOM   3670  CD  GLU A 235      40.046 -25.183 -12.715  1.00 19.760          C  
ATOM   3671  OE1 GLU A 235      39.648 -24.186 -12.162  1.00 19.760          O  
ATOM   3672  OE2 GLU A 235      41.205 -25.354 -13.012  1.00 19.760          O  
ATOM   3673  H   GLU A 235      35.709 -25.348 -15.216  1.00 16.970          H  
ATOM   3674  HA  GLU A 235      37.408 -27.614 -14.853  1.00 16.920          H  
ATOM   3675 1HB  GLU A 235      38.203 -25.272 -14.762  1.00 23.710          H  
ATOM   3676 2HB  GLU A 235      37.327 -25.015 -13.270  1.00 23.710          H  
ATOM   3677 1HG  GLU A 235      38.718 -26.720 -12.140  1.00 23.710          H  
ATOM   3678 2HG  GLU A 235      39.572 -27.031 -13.646  1.00 23.710          H  
ATOM   3679  N   ALA A 236      35.472 -26.863 -12.263  1.00 13.300          N  
ATOM   3680  CA  ALA A 236      34.919 -27.454 -11.062  1.00 12.970          C  
ATOM   3681  C   ALA A 236      34.114 -28.706 -11.378  1.00 12.760          C  
ATOM   3682  O   ALA A 236      34.240 -29.719 -10.679  1.00 12.680          O  
ATOM   3683  CB  ALA A 236      34.039 -26.446 -10.357  1.00 18.290          C  
ATOM   3684  H   ALA A 236      35.202 -25.909 -12.521  1.00 15.960          H  
ATOM   3685  HA  ALA A 236      35.745 -27.736 -10.411  1.00 15.560          H  
ATOM   3686 1HB  ALA A 236      33.642 -26.884  -9.444  1.00 21.950          H  
ATOM   3687 2HB  ALA A 236      34.625 -25.560 -10.115  1.00 21.950          H  
ATOM   3688 3HB  ALA A 236      33.216 -26.164 -11.017  1.00 21.950          H  
ATOM   3689  N   SER A 237      33.327 -28.660 -12.464  1.00 12.860          N  
ATOM   3690  CA  SER A 237      32.504 -29.787 -12.850  1.00 12.920          C  
ATOM   3691  C   SER A 237      33.403 -30.946 -13.240  1.00 13.050          C  
ATOM   3692  O   SER A 237      33.181 -32.081 -12.817  1.00 13.110          O  
ATOM   3693  CB  SER A 237      31.595 -29.384 -13.997  1.00 18.060          C  
ATOM   3694  OG  SER A 237      30.689 -28.393 -13.593  1.00 18.060          O  
ATOM   3695  H   SER A 237      33.242 -27.803 -13.013  1.00 15.430          H  
ATOM   3696  HA  SER A 237      31.891 -30.081 -12.000  1.00 15.500          H  
ATOM   3697 1HB  SER A 237      32.192 -29.022 -14.834  1.00 21.680          H  
ATOM   3698 2HB  SER A 237      31.046 -30.240 -14.333  1.00 21.680          H  
ATOM   3699  HG  SER A 237      31.224 -27.578 -13.511  1.00 21.680          H  
ATOM   3700  N   TYR A 238      34.471 -30.660 -13.986  1.00 13.280          N  
ATOM   3701  CA  TYR A 238      35.389 -31.687 -14.413  1.00 13.660          C  
ATOM   3702  C   TYR A 238      35.914 -32.448 -13.222  1.00 13.620          C  
ATOM   3703  O   TYR A 238      35.933 -33.674 -13.229  1.00 13.950          O  
ATOM   3704  CB  TYR A 238      36.537 -31.120 -15.228  1.00 18.970          C  
ATOM   3705  CG  TYR A 238      37.488 -32.182 -15.657  1.00 18.970          C  
ATOM   3706  CD1 TYR A 238      37.165 -32.968 -16.748  1.00 18.970          C  
ATOM   3707  CD2 TYR A 238      38.673 -32.389 -14.969  1.00 18.970          C  
ATOM   3708  CE1 TYR A 238      38.021 -33.961 -17.156  1.00 18.970          C  
ATOM   3709  CE2 TYR A 238      39.532 -33.383 -15.377  1.00 18.970          C  
ATOM   3710  CZ  TYR A 238      39.211 -34.166 -16.470  1.00 18.970          C  
ATOM   3711  OH  TYR A 238      40.071 -35.159 -16.880  1.00 18.970          O  
ATOM   3712  H   TYR A 238      34.623 -29.713 -14.326  1.00 15.940          H  
ATOM   3713  HA  TYR A 238      34.855 -32.383 -15.036  1.00 16.390          H  
ATOM   3714 1HB  TYR A 238      36.144 -30.620 -16.114  1.00 22.770          H  
ATOM   3715 2HB  TYR A 238      37.078 -30.380 -14.643  1.00 22.770          H  
ATOM   3716  HD1 TYR A 238      36.229 -32.802 -17.282  1.00 22.770          H  
ATOM   3717  HD2 TYR A 238      38.922 -31.770 -14.107  1.00 22.770          H  
ATOM   3718  HE1 TYR A 238      37.767 -34.580 -18.015  1.00 22.770          H  
ATOM   3719  HE2 TYR A 238      40.465 -33.550 -14.840  1.00 22.770          H  
ATOM   3720  HH  TYR A 238      39.721 -35.581 -17.670  1.00 22.770          H  
ATOM   3721  N   ALA A 239      36.375 -31.736 -12.192  1.00 13.390          N  
ATOM   3722  CA  ALA A 239      36.869 -32.432 -11.016  1.00 13.540          C  
ATOM   3723  C   ALA A 239      35.765 -33.306 -10.402  1.00 13.370          C  
ATOM   3724  O   ALA A 239      35.994 -34.475 -10.071  1.00 13.690          O  
ATOM   3725  CB  ALA A 239      37.364 -31.422 -10.000  1.00 18.900          C  
ATOM   3726  H   ALA A 239      36.390 -30.710 -12.251  1.00 16.070          H  
ATOM   3727  HA  ALA A 239      37.690 -33.077 -11.319  1.00 16.250          H  
ATOM   3728 1HB  ALA A 239      37.750 -31.942  -9.127  1.00 22.680          H  
ATOM   3729 2HB  ALA A 239      38.153 -30.818 -10.447  1.00 22.680          H  
ATOM   3730 3HB  ALA A 239      36.534 -30.775  -9.705  1.00 22.680          H  
ATOM   3731  N   MET A 240      34.538 -32.773 -10.349  1.00 13.060          N  
ATOM   3732  CA  MET A 240      33.391 -33.494  -9.804  1.00 13.080          C  
ATOM   3733  C   MET A 240      33.004 -34.712 -10.641  1.00 13.180          C  
ATOM   3734  O   MET A 240      32.441 -35.673 -10.106  1.00 13.500          O  
ATOM   3735  CB  MET A 240      32.188 -32.583  -9.650  1.00 18.300          C  
ATOM   3736  CG  MET A 240      32.304 -31.520  -8.579  1.00 18.300          C  
ATOM   3737  SD  MET A 240      30.872 -30.406  -8.566  1.00 18.300          S  
ATOM   3738  CE  MET A 240      29.563 -31.437  -7.884  1.00 18.300          C  
ATOM   3739  H   MET A 240      34.417 -31.792 -10.630  1.00 15.670          H  
ATOM   3740  HA  MET A 240      33.664 -33.854  -8.816  1.00 15.700          H  
ATOM   3741 1HB  MET A 240      31.984 -32.091 -10.591  1.00 21.960          H  
ATOM   3742 2HB  MET A 240      31.335 -33.199  -9.406  1.00 21.960          H  
ATOM   3743 1HG  MET A 240      32.383 -32.000  -7.606  1.00 21.960          H  
ATOM   3744 2HG  MET A 240      33.203 -30.932  -8.741  1.00 21.960          H  
ATOM   3745 1HE  MET A 240      28.640 -30.857  -7.831  1.00 21.960          H  
ATOM   3746 2HE  MET A 240      29.401 -32.307  -8.515  1.00 21.960          H  
ATOM   3747 3HE  MET A 240      29.841 -31.764  -6.883  1.00 21.960          H  
ATOM   3748  N   TYR A 241      33.339 -34.717 -11.937  1.00 13.090          N  
ATOM   3749  CA  TYR A 241      33.024 -35.834 -12.829  1.00 13.390          C  
ATOM   3750  C   TYR A 241      33.726 -37.111 -12.358  1.00 13.740          C  
ATOM   3751  O   TYR A 241      33.349 -38.214 -12.756  1.00 14.110          O  
ATOM   3752  CB  TYR A 241      33.473 -35.579 -14.284  1.00 18.630          C  
ATOM   3753  CG  TYR A 241      32.775 -34.449 -15.075  1.00 18.630          C  
ATOM   3754  CD1 TYR A 241      31.646 -33.801 -14.609  1.00 18.630          C  
ATOM   3755  CD2 TYR A 241      33.294 -34.090 -16.309  1.00 18.630          C  
ATOM   3756  CE1 TYR A 241      31.051 -32.806 -15.358  1.00 18.630          C  
ATOM   3757  CE2 TYR A 241      32.703 -33.091 -17.052  1.00 18.630          C  
ATOM   3758  CZ  TYR A 241      31.585 -32.451 -16.581  1.00 18.630          C  
ATOM   3759  OH  TYR A 241      30.996 -31.459 -17.331  1.00 18.630          O  
ATOM   3760  H   TYR A 241      33.755 -33.872 -12.348  1.00 15.710          H  
ATOM   3761  HA  TYR A 241      31.950 -36.022 -12.801  1.00 16.070          H  
ATOM   3762 1HB  TYR A 241      34.540 -35.376 -14.290  1.00 22.350          H  
ATOM   3763 2HB  TYR A 241      33.333 -36.500 -14.846  1.00 22.350          H  
ATOM   3764  HD1 TYR A 241      31.223 -34.067 -13.649  1.00 22.350          H  
ATOM   3765  HD2 TYR A 241      34.181 -34.596 -16.689  1.00 22.350          H  
ATOM   3766  HE1 TYR A 241      30.162 -32.305 -14.981  1.00 22.350          H  
ATOM   3767  HE2 TYR A 241      33.122 -32.812 -18.018  1.00 22.350          H  
ATOM   3768  HH  TYR A 241      30.212 -31.134 -16.876  1.00 22.350          H  
ATOM   3769  N   HIS A 242      34.765 -36.983 -11.523  1.00 13.780          N  
ATOM   3770  CA  HIS A 242      35.481 -38.150 -11.042  1.00 14.260          C  
ATOM   3771  C   HIS A 242      34.921 -38.628  -9.700  1.00 14.410          C  
ATOM   3772  O   HIS A 242      35.416 -39.596  -9.116  1.00 14.990          O  
ATOM   3773  CB  HIS A 242      36.964 -37.816 -10.896  1.00 19.770          C  
ATOM   3774  CG  HIS A 242      37.641 -37.523 -12.202  1.00 19.770          C  
ATOM   3775  ND1 HIS A 242      37.968 -38.513 -13.112  1.00 19.770          N  
ATOM   3776  CD2 HIS A 242      38.043 -36.356 -12.760  1.00 19.770          C  
ATOM   3777  CE1 HIS A 242      38.549 -37.964 -14.163  1.00 19.770          C  
ATOM   3778  NE2 HIS A 242      38.608 -36.665 -13.972  1.00 19.770          N  
ATOM   3779  H   HIS A 242      35.065 -36.059 -11.190  1.00 16.540          H  
ATOM   3780  HA  HIS A 242      35.381 -38.964 -11.758  1.00 17.110          H  
ATOM   3781 1HB  HIS A 242      37.071 -36.939 -10.252  1.00 23.730          H  
ATOM   3782 2HB  HIS A 242      37.480 -38.643 -10.415  1.00 23.730          H  
ATOM   3783  HD2 HIS A 242      37.940 -35.360 -12.328  1.00 23.730          H  
ATOM   3784  HE1 HIS A 242      38.917 -38.495 -15.040  1.00 23.730          H  
ATOM   3785  HE2 HIS A 242      39.007 -35.996 -14.620  1.00 23.730          H  
ATOM   3786  N   LEU A 243      33.893 -37.940  -9.204  1.00 14.020          N  
ATOM   3787  CA  LEU A 243      33.246 -38.283  -7.949  1.00 14.270          C  
ATOM   3788  C   LEU A 243      31.826 -38.803  -8.193  1.00 14.250          C  
ATOM   3789  O   LEU A 243      31.367 -39.714  -7.501  1.00 14.290          O  
ATOM   3790  CB  LEU A 243      33.185 -37.041  -7.052  1.00 19.880          C  
ATOM   3791  CG  LEU A 243      34.551 -36.386  -6.682  1.00 19.880          C  
ATOM   3792  CD1 LEU A 243      34.281 -35.126  -5.874  1.00 19.880          C  
ATOM   3793  CD2 LEU A 243      35.429 -37.364  -5.893  1.00 19.880          C  
ATOM   3794  H   LEU A 243      33.528 -37.148  -9.724  1.00 16.820          H  
ATOM   3795  HA  LEU A 243      33.805 -39.076  -7.462  1.00 17.120          H  
ATOM   3796 1HB  LEU A 243      32.584 -36.286  -7.559  1.00 23.850          H  
ATOM   3797 2HB  LEU A 243      32.681 -37.312  -6.126  1.00 23.850          H  
ATOM   3798  HG  LEU A 243      35.071 -36.093  -7.600  1.00 23.850          H  
ATOM   3799 1HD1 LEU A 243      35.227 -34.644  -5.630  1.00 23.850          H  
ATOM   3800 2HD1 LEU A 243      33.668 -34.440  -6.455  1.00 23.850          H  
ATOM   3801 3HD1 LEU A 243      33.759 -35.387  -4.955  1.00 23.850          H  
ATOM   3802 1HD2 LEU A 243      36.373 -36.877  -5.648  1.00 23.850          H  
ATOM   3803 2HD2 LEU A 243      34.921 -37.654  -4.973  1.00 23.850          H  
ATOM   3804 3HD2 LEU A 243      35.637 -38.251  -6.488  1.00 23.850          H  
ATOM   3805  N   GLU A 244      31.143 -38.218  -9.188  1.00 14.330          N  
ATOM   3806  CA  GLU A 244      29.746 -38.527  -9.516  1.00 14.460          C  
ATOM   3807  C   GLU A 244      29.452 -38.233 -10.993  1.00 14.310          C  
ATOM   3808  O   GLU A 244      30.140 -37.448 -11.640  1.00 14.480          O  
ATOM   3809  CB  GLU A 244      28.795 -37.741  -8.588  1.00 20.190          C  
ATOM   3810  CG  GLU A 244      27.267 -38.023  -8.752  1.00 20.190          C  
ATOM   3811  CD  GLU A 244      26.865 -39.469  -8.572  1.00 20.190          C  
ATOM   3812  OE1 GLU A 244      26.380 -39.822  -7.526  1.00 20.190          O  
ATOM   3813  OE2 GLU A 244      27.060 -40.222  -9.510  1.00 20.190          O  
ATOM   3814  H   GLU A 244      31.601 -37.469  -9.707  1.00 17.200          H  
ATOM   3815  HA  GLU A 244      29.580 -39.592  -9.352  1.00 17.350          H  
ATOM   3816 1HB  GLU A 244      29.058 -37.943  -7.551  1.00 24.230          H  
ATOM   3817 2HB  GLU A 244      28.943 -36.672  -8.757  1.00 24.230          H  
ATOM   3818 1HG  GLU A 244      26.742 -37.434  -8.001  1.00 24.230          H  
ATOM   3819 2HG  GLU A 244      26.930 -37.676  -9.715  1.00 24.230          H  
ATOM   3820  N   ASP A 245      28.402 -38.850 -11.527  1.00 14.150          N  
ATOM   3821  CA  ASP A 245      28.001 -38.652 -12.915  1.00 14.150          C  
ATOM   3822  C   ASP A 245      27.926 -37.152 -13.268  1.00 13.680          C  
ATOM   3823  O   ASP A 245      27.319 -36.377 -12.509  1.00 13.300          O  
ATOM   3824  CB  ASP A 245      26.622 -39.275 -13.174  1.00 19.810          C  
ATOM   3825  CG  ASP A 245      26.220 -39.281 -14.669  1.00 19.810          C  
ATOM   3826  OD1 ASP A 245      25.846 -38.237 -15.200  1.00 19.810          O  
ATOM   3827  OD2 ASP A 245      26.304 -40.326 -15.268  1.00 19.810          O  
ATOM   3828  H   ASP A 245      27.866 -39.485 -10.926  1.00 16.980          H  
ATOM   3829  HA  ASP A 245      28.718 -39.181 -13.525  1.00 16.980          H  
ATOM   3830 1HB  ASP A 245      26.622 -40.305 -12.806  1.00 23.770          H  
ATOM   3831 2HB  ASP A 245      25.865 -38.735 -12.601  1.00 23.770          H  
ATOM   3832  N   PRO A 246      28.490 -36.724 -14.428  1.00 13.850          N  
ATOM   3833  CA  PRO A 246      28.497 -35.370 -14.939  1.00 13.610          C  
ATOM   3834  C   PRO A 246      27.170 -34.653 -14.889  1.00 13.370          C  
ATOM   3835  O   PRO A 246      27.160 -33.436 -14.709  1.00 13.100          O  
ATOM   3836  CB  PRO A 246      28.957 -35.564 -16.388  1.00 20.410          C  
ATOM   3837  CG  PRO A 246      29.849 -36.764 -16.341  1.00 20.410          C  
ATOM   3838  CD  PRO A 246      29.231 -37.678 -15.316  1.00 20.410          C  
ATOM   3839  HA  PRO A 246      29.225 -34.811 -14.350  1.00 16.330          H  
ATOM   3840 1HB  PRO A 246      28.076 -35.718 -17.034  1.00 24.500          H  
ATOM   3841 2HB  PRO A 246      29.461 -34.669 -16.760  1.00 24.500          H  
ATOM   3842 1HG  PRO A 246      29.911 -37.225 -17.337  1.00 24.500          H  
ATOM   3843 2HG  PRO A 246      30.871 -36.463 -16.072  1.00 24.500          H  
ATOM   3844 1HD  PRO A 246      28.561 -38.405 -15.800  1.00 24.500          H  
ATOM   3845 2HD  PRO A 246      30.067 -38.150 -14.773  1.00 24.500          H  
ATOM   3846  N   VAL A 247      26.052 -35.368 -15.036  1.00 13.580          N  
ATOM   3847  CA  VAL A 247      24.785 -34.671 -14.989  1.00 13.560          C  
ATOM   3848  C   VAL A 247      24.585 -34.057 -13.618  1.00 13.400          C  
ATOM   3849  O   VAL A 247      24.046 -32.960 -13.508  1.00 13.270          O  
ATOM   3850  CB  VAL A 247      23.610 -35.588 -15.357  1.00 18.990          C  
ATOM   3851  CG1 VAL A 247      22.268 -34.867 -15.100  1.00 18.990          C  
ATOM   3852  CG2 VAL A 247      23.738 -35.964 -16.821  1.00 18.990          C  
ATOM   3853  H   VAL A 247      26.043 -36.393 -15.180  1.00 16.300          H  
ATOM   3854  HA  VAL A 247      24.813 -33.865 -15.722  1.00 16.270          H  
ATOM   3855  HB  VAL A 247      23.640 -36.493 -14.742  1.00 22.790          H  
ATOM   3856 1HG1 VAL A 247      21.446 -35.524 -15.375  1.00 22.790          H  
ATOM   3857 2HG1 VAL A 247      22.173 -34.610 -14.051  1.00 22.790          H  
ATOM   3858 3HG1 VAL A 247      22.222 -33.960 -15.697  1.00 22.790          H  
ATOM   3859 1HG2 VAL A 247      22.918 -36.621 -17.104  1.00 22.790          H  
ATOM   3860 2HG2 VAL A 247      23.712 -35.060 -17.430  1.00 22.790          H  
ATOM   3861 3HG2 VAL A 247      24.688 -36.481 -16.978  1.00 22.790          H  
ATOM   3862  N   SER A 248      24.914 -34.792 -12.556  1.00 13.530          N  
ATOM   3863  CA  SER A 248      24.698 -34.282 -11.216  1.00 13.520          C  
ATOM   3864  C   SER A 248      25.572 -33.072 -10.983  1.00 13.120          C  
ATOM   3865  O   SER A 248      25.139 -32.110 -10.344  1.00 13.050          O  
ATOM   3866  CB  SER A 248      25.000 -35.342 -10.181  1.00 18.930          C  
ATOM   3867  OG  SER A 248      24.082 -36.405 -10.251  1.00 18.930          O  
ATOM   3868  H   SER A 248      25.413 -35.673 -12.675  1.00 16.240          H  
ATOM   3869  HA  SER A 248      23.654 -33.984 -11.119  1.00 16.220          H  
ATOM   3870 1HB  SER A 248      26.005 -35.713 -10.350  1.00 22.720          H  
ATOM   3871 2HB  SER A 248      24.980 -34.900  -9.186  1.00 22.720          H  
ATOM   3872  HG  SER A 248      24.371 -37.046  -9.590  1.00 22.720          H  
ATOM   3873  N   SER A 249      26.807 -33.127 -11.487  1.00 12.970          N  
ATOM   3874  CA  SER A 249      27.745 -32.023 -11.306  1.00 12.710          C  
ATOM   3875  C   SER A 249      27.243 -30.760 -12.004  1.00 12.430          C  
ATOM   3876  O   SER A 249      27.240 -29.651 -11.441  1.00 12.240          O  
ATOM   3877  CB  SER A 249      29.086 -32.413 -11.886  1.00 17.900          C  
ATOM   3878  OG  SER A 249      29.626 -33.493 -11.193  1.00 17.900          O  
ATOM   3879  H   SER A 249      27.094 -33.993 -11.962  1.00 15.560          H  
ATOM   3880  HA  SER A 249      27.843 -31.816 -10.243  1.00 15.250          H  
ATOM   3881 1HB  SER A 249      28.963 -32.674 -12.932  1.00 21.480          H  
ATOM   3882 2HB  SER A 249      29.768 -31.565 -11.839  1.00 21.480          H  
ATOM   3883  HG  SER A 249      30.436 -33.729 -11.652  1.00 21.480          H  
ATOM   3884  N   LEU A 250      26.764 -30.939 -13.233  1.00 12.510          N  
ATOM   3885  CA  LEU A 250      26.247 -29.821 -13.985  1.00 12.450          C  
ATOM   3886  C   LEU A 250      24.944 -29.319 -13.392  1.00 12.490          C  
ATOM   3887  O   LEU A 250      24.663 -28.121 -13.456  1.00 12.390          O  
ATOM   3888  CB  LEU A 250      26.115 -30.194 -15.448  1.00 17.450          C  
ATOM   3889  CG  LEU A 250      27.460 -30.412 -16.215  1.00 17.450          C  
ATOM   3890  CD1 LEU A 250      27.170 -31.023 -17.573  1.00 17.450          C  
ATOM   3891  CD2 LEU A 250      28.198 -29.049 -16.400  1.00 17.450          C  
ATOM   3892  H   LEU A 250      26.796 -31.866 -13.667  1.00 15.010          H  
ATOM   3893  HA  LEU A 250      26.957 -29.007 -13.901  1.00 14.940          H  
ATOM   3894 1HB  LEU A 250      25.511 -31.105 -15.532  1.00 20.940          H  
ATOM   3895 2HB  LEU A 250      25.607 -29.383 -15.920  1.00 20.940          H  
ATOM   3896  HG  LEU A 250      28.087 -31.103 -15.655  1.00 20.940          H  
ATOM   3897 1HD1 LEU A 250      28.104 -31.192 -18.104  1.00 20.940          H  
ATOM   3898 2HD1 LEU A 250      26.654 -31.979 -17.433  1.00 20.940          H  
ATOM   3899 3HD1 LEU A 250      26.550 -30.363 -18.155  1.00 20.940          H  
ATOM   3900 1HD2 LEU A 250      29.127 -29.208 -16.944  1.00 20.940          H  
ATOM   3901 2HD2 LEU A 250      27.559 -28.365 -16.967  1.00 20.940          H  
ATOM   3902 3HD2 LEU A 250      28.436 -28.599 -15.442  1.00 20.940          H  
ATOM   3903  N   LEU A 251      24.119 -30.205 -12.835  1.00 12.740          N  
ATOM   3904  CA  LEU A 251      22.907 -29.706 -12.228  1.00 12.960          C  
ATOM   3905  C   LEU A 251      23.200 -28.958 -10.924  1.00 12.740          C  
ATOM   3906  O   LEU A 251      22.488 -28.005 -10.619  1.00 12.790          O  
ATOM   3907  CB  LEU A 251      21.861 -30.794 -12.047  1.00 18.060          C  
ATOM   3908  CG  LEU A 251      21.243 -31.372 -13.375  1.00 18.060          C  
ATOM   3909  CD1 LEU A 251      20.304 -32.478 -12.999  1.00 18.060          C  
ATOM   3910  CD2 LEU A 251      20.518 -30.272 -14.201  1.00 18.060          C  
ATOM   3911  H   LEU A 251      24.312 -31.208 -12.868  1.00 15.290          H  
ATOM   3912  HA  LEU A 251      22.493 -28.980 -12.903  1.00 15.550          H  
ATOM   3913 1HB  LEU A 251      22.329 -31.623 -11.509  1.00 21.670          H  
ATOM   3914 2HB  LEU A 251      21.052 -30.396 -11.440  1.00 21.670          H  
ATOM   3915  HG  LEU A 251      22.026 -31.793 -13.987  1.00 21.670          H  
ATOM   3916 1HD1 LEU A 251      19.879 -32.919 -13.901  1.00 21.670          H  
ATOM   3917 2HD1 LEU A 251      20.853 -33.241 -12.444  1.00 21.670          H  
ATOM   3918 3HD1 LEU A 251      19.506 -32.077 -12.380  1.00 21.670          H  
ATOM   3919 1HD2 LEU A 251      20.097 -30.724 -15.097  1.00 21.670          H  
ATOM   3920 2HD2 LEU A 251      19.736 -29.843 -13.614  1.00 21.670          H  
ATOM   3921 3HD2 LEU A 251      21.198 -29.489 -14.504  1.00 21.670          H  
ATOM   3922  N   GLU A 252      24.269 -29.285 -10.177  1.00 12.610          N  
ATOM   3923  CA  GLU A 252      24.546 -28.458  -8.994  1.00 12.530          C  
ATOM   3924  C   GLU A 252      24.808 -27.023  -9.485  1.00 12.170          C  
ATOM   3925  O   GLU A 252      24.399 -26.042  -8.852  1.00 12.180          O  
ATOM   3926  CB  GLU A 252      25.721 -28.995  -8.167  1.00 17.570          C  
ATOM   3927  CG  GLU A 252      25.420 -30.304  -7.427  1.00 17.570          C  
ATOM   3928  CD  GLU A 252      24.335 -30.168  -6.379  1.00 17.570          C  
ATOM   3929  OE1 GLU A 252      24.487 -29.394  -5.472  1.00 17.570          O  
ATOM   3930  OE2 GLU A 252      23.315 -30.809  -6.535  1.00 17.570          O  
ATOM   3931  H   GLU A 252      24.811 -30.132 -10.384  1.00 15.130          H  
ATOM   3932  HA  GLU A 252      23.661 -28.447  -8.358  1.00 15.040          H  
ATOM   3933 1HB  GLU A 252      26.572 -29.178  -8.828  1.00 21.090          H  
ATOM   3934 2HB  GLU A 252      26.027 -28.249  -7.435  1.00 21.090          H  
ATOM   3935 1HG  GLU A 252      25.105 -31.046  -8.144  1.00 21.090          H  
ATOM   3936 2HG  GLU A 252      26.330 -30.662  -6.955  1.00 21.090          H  
ATOM   3937  N   PHE A 253      25.483 -26.898 -10.637  1.00 11.970          N  
ATOM   3938  CA  PHE A 253      25.641 -25.589 -11.267  1.00 11.780          C  
ATOM   3939  C   PHE A 253      24.267 -24.981 -11.606  1.00 11.840          C  
ATOM   3940  O   PHE A 253      24.006 -23.817 -11.296  1.00 11.790          O  
ATOM   3941  CB  PHE A 253      26.543 -25.612 -12.492  1.00 16.570          C  
ATOM   3942  CG  PHE A 253      26.523 -24.309 -13.195  1.00 16.570          C  
ATOM   3943  CD1 PHE A 253      27.151 -23.201 -12.655  1.00 16.570          C  
ATOM   3944  CD2 PHE A 253      25.865 -24.182 -14.414  1.00 16.570          C  
ATOM   3945  CE1 PHE A 253      27.114 -21.997 -13.309  1.00 16.570          C  
ATOM   3946  CE2 PHE A 253      25.840 -22.980 -15.063  1.00 16.570          C  
ATOM   3947  CZ  PHE A 253      26.462 -21.888 -14.512  1.00 16.570          C  
ATOM   3948  H   PHE A 253      25.893 -27.741 -11.056  1.00 14.360          H  
ATOM   3949  HA  PHE A 253      26.119 -24.930 -10.543  1.00 14.140          H  
ATOM   3950 1HB  PHE A 253      27.565 -25.836 -12.197  1.00 19.880          H  
ATOM   3951 2HB  PHE A 253      26.229 -26.372 -13.184  1.00 19.880          H  
ATOM   3952  HD1 PHE A 253      27.671 -23.287 -11.701  1.00 19.880          H  
ATOM   3953  HD2 PHE A 253      25.360 -25.057 -14.858  1.00 19.880          H  
ATOM   3954  HE1 PHE A 253      27.607 -21.128 -12.874  1.00 19.880          H  
ATOM   3955  HE2 PHE A 253      25.323 -22.887 -16.008  1.00 19.880          H  
ATOM   3956  HZ  PHE A 253      26.435 -20.931 -15.028  1.00 19.880          H  
ATOM   3957  N   SER A 254      23.382 -25.765 -12.235  1.00 12.070          N  
ATOM   3958  CA  SER A 254      22.049 -25.281 -12.600  1.00 12.340          C  
ATOM   3959  C   SER A 254      21.321 -24.744 -11.366  1.00 12.430          C  
ATOM   3960  O   SER A 254      20.600 -23.740 -11.438  1.00 12.530          O  
ATOM   3961  CB  SER A 254      21.211 -26.403 -13.154  1.00 17.170          C  
ATOM   3962  OG  SER A 254      21.796 -26.926 -14.286  1.00 17.170          O  
ATOM   3963  H   SER A 254      23.665 -26.708 -12.519  1.00 14.480          H  
ATOM   3964  HA  SER A 254      22.149 -24.486 -13.340  1.00 14.810          H  
ATOM   3965 1HB  SER A 254      21.071 -27.173 -12.415  1.00 20.600          H  
ATOM   3966 2HB  SER A 254      20.225 -26.019 -13.393  1.00 20.600          H  
ATOM   3967  HG  SER A 254      21.857 -26.192 -14.917  1.00 20.600          H  
ATOM   3968  N   LYS A 255      21.481 -25.427 -10.229  1.00 12.540          N  
ATOM   3969  CA  LYS A 255      20.875 -24.962  -8.997  1.00 12.790          C  
ATOM   3970  C   LYS A 255      21.486 -23.610  -8.649  1.00 12.520          C  
ATOM   3971  O   LYS A 255      20.763 -22.655  -8.385  1.00 12.700          O  
ATOM   3972  CB  LYS A 255      21.106 -25.947  -7.853  1.00 17.810          C  
ATOM   3973  CG  LYS A 255      20.345 -27.267  -7.953  1.00 17.810          C  
ATOM   3974  CD  LYS A 255      20.727 -28.176  -6.781  1.00 17.810          C  
ATOM   3975  CE  LYS A 255      20.041 -29.530  -6.822  1.00 17.810          C  
ATOM   3976  NZ  LYS A 255      20.576 -30.430  -5.748  1.00 17.810          N  
ATOM   3977  H   LYS A 255      22.024 -26.291 -10.262  1.00 15.050          H  
ATOM   3978  HA  LYS A 255      19.803 -24.831  -9.148  1.00 15.350          H  
ATOM   3979 1HB  LYS A 255      22.162 -26.188  -7.792  1.00 21.370          H  
ATOM   3980 2HB  LYS A 255      20.830 -25.472  -6.914  1.00 21.370          H  
ATOM   3981 1HG  LYS A 255      19.276 -27.078  -7.953  1.00 21.370          H  
ATOM   3982 2HG  LYS A 255      20.605 -27.760  -8.888  1.00 21.370          H  
ATOM   3983 1HD  LYS A 255      21.808 -28.340  -6.787  1.00 21.370          H  
ATOM   3984 2HD  LYS A 255      20.467 -27.683  -5.847  1.00 21.370          H  
ATOM   3985 1HE  LYS A 255      18.969 -29.398  -6.676  1.00 21.370          H  
ATOM   3986 2HE  LYS A 255      20.214 -29.997  -7.793  1.00 21.370          H  
ATOM   3987 1HZ  LYS A 255      20.122 -31.326  -5.788  1.00 21.370          H  
ATOM   3988 2HZ  LYS A 255      21.598 -30.556  -5.915  1.00 21.370          H  
ATOM   3989 3HZ  LYS A 255      20.432 -30.020  -4.841  1.00 21.370          H  
ATOM   3990  N   ALA A 256      22.814 -23.472  -8.770  1.00 12.210          N  
ATOM   3991  CA  ALA A 256      23.416 -22.179  -8.469  1.00 12.060          C  
ATOM   3992  C   ALA A 256      22.809 -21.087  -9.345  1.00 11.920          C  
ATOM   3993  O   ALA A 256      22.521 -20.003  -8.843  1.00 11.980          O  
ATOM   3994  CB  ALA A 256      24.922 -22.215  -8.670  1.00 16.940          C  
ATOM   3995  H   ALA A 256      23.397 -24.294  -8.973  1.00 14.650          H  
ATOM   3996  HA  ALA A 256      23.204 -21.945  -7.428  1.00 14.470          H  
ATOM   3997 1HB  ALA A 256      25.342 -21.245  -8.412  1.00 20.330          H  
ATOM   3998 2HB  ALA A 256      25.351 -22.985  -8.032  1.00 20.330          H  
ATOM   3999 3HB  ALA A 256      25.152 -22.436  -9.702  1.00 20.330          H  
ATOM   4000  N   MET A 257      22.556 -21.374 -10.625  1.00 11.860          N  
ATOM   4001  CA  MET A 257      21.946 -20.377 -11.509  1.00 11.920          C  
ATOM   4002  C   MET A 257      20.577 -19.949 -10.992  1.00 12.250          C  
ATOM   4003  O   MET A 257      20.257 -18.752 -10.940  1.00 12.380          O  
ATOM   4004  CB  MET A 257      21.800 -20.937 -12.925  1.00 16.660          C  
ATOM   4005  CG  MET A 257      23.071 -21.073 -13.713  1.00 16.660          C  
ATOM   4006  SD  MET A 257      23.768 -19.476 -14.202  1.00 16.660          S  
ATOM   4007  CE  MET A 257      22.593 -18.916 -15.476  1.00 16.660          C  
ATOM   4008  H   MET A 257      22.861 -22.291 -10.976  1.00 14.230          H  
ATOM   4009  HA  MET A 257      22.586 -19.499 -11.532  1.00 14.300          H  
ATOM   4010 1HB  MET A 257      21.340 -21.916 -12.880  1.00 20.000          H  
ATOM   4011 2HB  MET A 257      21.134 -20.314 -13.479  1.00 20.000          H  
ATOM   4012 1HG  MET A 257      23.806 -21.601 -13.100  1.00 20.000          H  
ATOM   4013 2HG  MET A 257      22.887 -21.666 -14.609  1.00 20.000          H  
ATOM   4014 1HE  MET A 257      22.916 -17.950 -15.865  1.00 20.000          H  
ATOM   4015 2HE  MET A 257      22.562 -19.636 -16.291  1.00 20.000          H  
ATOM   4016 3HE  MET A 257      21.597 -18.808 -15.055  1.00 20.000          H  
ATOM   4017  N   ALA A 258      19.761 -20.931 -10.604  1.00 12.500          N  
ATOM   4018  CA  ALA A 258      18.440 -20.671 -10.053  1.00 13.000          C  
ATOM   4019  C   ALA A 258      18.498 -19.878  -8.764  1.00 13.080          C  
ATOM   4020  O   ALA A 258      17.682 -18.983  -8.547  1.00 13.410          O  
ATOM   4021  CB  ALA A 258      17.733 -21.964  -9.821  1.00 18.000          C  
ATOM   4022  H   ALA A 258      20.075 -21.905 -10.734  1.00 15.000          H  
ATOM   4023  HA  ALA A 258      17.882 -20.078 -10.773  1.00 15.600          H  
ATOM   4024 1HB  ALA A 258      16.745 -21.776  -9.439  1.00 21.600          H  
ATOM   4025 2HB  ALA A 258      17.689 -22.473 -10.768  1.00 21.600          H  
ATOM   4026 3HB  ALA A 258      18.296 -22.558  -9.101  1.00 21.600          H  
ATOM   4027  N   LEU A 259      19.488 -20.178  -7.930  1.00 12.920          N  
ATOM   4028  CA  LEU A 259      19.625 -19.501  -6.659  1.00 13.130          C  
ATOM   4029  C   LEU A 259      20.148 -18.084  -6.860  1.00 12.980          C  
ATOM   4030  O   LEU A 259      19.786 -17.185  -6.093  1.00 13.370          O  
ATOM   4031  CB  LEU A 259      20.496 -20.339  -5.735  1.00 18.300          C  
ATOM   4032  CG  LEU A 259      19.865 -21.741  -5.341  1.00 18.300          C  
ATOM   4033  CD1 LEU A 259      20.888 -22.511  -4.528  1.00 18.300          C  
ATOM   4034  CD2 LEU A 259      18.514 -21.573  -4.587  1.00 18.300          C  
ATOM   4035  H   LEU A 259      20.103 -20.958  -8.169  1.00 15.500          H  
ATOM   4036  HA  LEU A 259      18.647 -19.411  -6.221  1.00 15.760          H  
ATOM   4037 1HB  LEU A 259      21.441 -20.526  -6.242  1.00 21.960          H  
ATOM   4038 2HB  LEU A 259      20.689 -19.777  -4.825  1.00 21.960          H  
ATOM   4039  HG  LEU A 259      19.666 -22.310  -6.240  1.00 21.960          H  
ATOM   4040 1HD1 LEU A 259      20.487 -23.493  -4.275  1.00 21.960          H  
ATOM   4041 2HD1 LEU A 259      21.795 -22.634  -5.118  1.00 21.960          H  
ATOM   4042 3HD1 LEU A 259      21.120 -21.968  -3.617  1.00 21.960          H  
ATOM   4043 1HD2 LEU A 259      18.122 -22.555  -4.355  1.00 21.960          H  
ATOM   4044 2HD2 LEU A 259      18.668 -21.013  -3.682  1.00 21.960          H  
ATOM   4045 3HD2 LEU A 259      17.783 -21.065  -5.202  1.00 21.960          H  
ATOM   4046  N   ILE A 260      20.966 -17.861  -7.891  1.00 12.520          N  
ATOM   4047  CA  ILE A 260      21.405 -16.515  -8.223  1.00 12.470          C  
ATOM   4048  C   ILE A 260      20.170 -15.726  -8.612  1.00 12.690          C  
ATOM   4049  O   ILE A 260      19.990 -14.600  -8.144  1.00 12.970          O  
ATOM   4050  CB  ILE A 260      22.464 -16.495  -9.341  1.00 17.480          C  
ATOM   4051  CG1 ILE A 260      23.781 -17.122  -8.803  1.00 17.480          C  
ATOM   4052  CG2 ILE A 260      22.672 -15.035  -9.848  1.00 17.480          C  
ATOM   4053  CD1 ILE A 260      24.796 -17.491  -9.874  1.00 17.480          C  
ATOM   4054  H   ILE A 260      21.306 -18.662  -8.433  1.00 15.020          H  
ATOM   4055  HA  ILE A 260      21.841 -16.059  -7.334  1.00 14.960          H  
ATOM   4056  HB  ILE A 260      22.126 -17.121 -10.166  1.00 20.970          H  
ATOM   4057 1HG1 ILE A 260      24.248 -16.406  -8.130  1.00 20.970          H  
ATOM   4058 2HG1 ILE A 260      23.543 -17.998  -8.230  1.00 20.970          H  
ATOM   4059 1HG2 ILE A 260      23.410 -15.021 -10.641  1.00 20.970          H  
ATOM   4060 2HG2 ILE A 260      21.739 -14.633 -10.240  1.00 20.970          H  
ATOM   4061 3HG2 ILE A 260      23.015 -14.408  -9.023  1.00 20.970          H  
ATOM   4062 1HD1 ILE A 260      25.680 -17.916  -9.399  1.00 20.970          H  
ATOM   4063 2HD1 ILE A 260      24.361 -18.230 -10.545  1.00 20.970          H  
ATOM   4064 3HD1 ILE A 260      25.084 -16.615 -10.442  1.00 20.970          H  
ATOM   4065  N   CYS A 261      19.313 -16.310  -9.470  1.00 12.680          N  
ATOM   4066  CA  CYS A 261      18.074 -15.654  -9.868  1.00 13.040          C  
ATOM   4067  C   CYS A 261      17.233 -15.336  -8.640  1.00 13.590          C  
ATOM   4068  O   CYS A 261      16.762 -14.207  -8.498  1.00 13.990          O  
ATOM   4069  CB  CYS A 261      17.254 -16.532 -10.818  1.00 18.110          C  
ATOM   4070  SG  CYS A 261      15.691 -15.788 -11.351  1.00 18.110          S  
ATOM   4071  H   CYS A 261      19.549 -17.228  -9.864  1.00 15.220          H  
ATOM   4072  HA  CYS A 261      18.323 -14.724 -10.379  1.00 15.650          H  
ATOM   4073 1HB  CYS A 261      17.846 -16.766 -11.704  1.00 21.730          H  
ATOM   4074 2HB  CYS A 261      17.019 -17.467 -10.334  1.00 21.730          H  
ATOM   4075  HG  CYS A 261      15.400 -15.220 -10.166  1.00 21.730          H  
ATOM   4076  N   TYR A 262      17.053 -16.323  -7.750  1.00 13.720          N  
ATOM   4077  CA  TYR A 262      16.274 -16.151  -6.532  1.00 14.390          C  
ATOM   4078  C   TYR A 262      16.777 -14.970  -5.716  1.00 14.540          C  
ATOM   4079  O   TYR A 262      15.987 -14.105  -5.326  1.00 15.110          O  
ATOM   4080  CB  TYR A 262      16.340 -17.415  -5.662  1.00 19.880          C  
ATOM   4081  CG  TYR A 262      15.647 -17.284  -4.319  1.00 19.880          C  
ATOM   4082  CD1 TYR A 262      14.293 -17.553  -4.183  1.00 19.880          C  
ATOM   4083  CD2 TYR A 262      16.383 -16.852  -3.215  1.00 19.880          C  
ATOM   4084  CE1 TYR A 262      13.690 -17.394  -2.948  1.00 19.880          C  
ATOM   4085  CE2 TYR A 262      15.773 -16.684  -2.004  1.00 19.880          C  
ATOM   4086  CZ  TYR A 262      14.438 -16.951  -1.860  1.00 19.880          C  
ATOM   4087  OH  TYR A 262      13.838 -16.764  -0.630  1.00 19.880          O  
ATOM   4088  H   TYR A 262      17.444 -17.247  -7.952  1.00 16.460          H  
ATOM   4089  HA  TYR A 262      15.240 -15.958  -6.806  1.00 17.270          H  
ATOM   4090 1HB  TYR A 262      15.904 -18.260  -6.203  1.00 23.850          H  
ATOM   4091 2HB  TYR A 262      17.371 -17.656  -5.471  1.00 23.850          H  
ATOM   4092  HD1 TYR A 262      13.710 -17.887  -5.041  1.00 23.850          H  
ATOM   4093  HD2 TYR A 262      17.446 -16.636  -3.314  1.00 23.850          H  
ATOM   4094  HE1 TYR A 262      12.633 -17.604  -2.830  1.00 23.850          H  
ATOM   4095  HE2 TYR A 262      16.348 -16.337  -1.153  1.00 23.850          H  
ATOM   4096  HH  TYR A 262      12.930 -17.074  -0.666  1.00 23.850          H  
ATOM   4097  N   SER A 263      18.087 -14.937  -5.455  1.00 14.110          N  
ATOM   4098  CA  SER A 263      18.703 -13.881  -4.670  1.00 14.320          C  
ATOM   4099  C   SER A 263      18.535 -12.518  -5.318  1.00 14.460          C  
ATOM   4100  O   SER A 263      18.123 -11.552  -4.658  1.00 14.940          O  
ATOM   4101  CB  SER A 263      20.175 -14.171  -4.483  1.00 19.960          C  
ATOM   4102  OG  SER A 263      20.796 -13.158  -3.738  1.00 19.960          O  
ATOM   4103  H   SER A 263      18.682 -15.695  -5.801  1.00 16.930          H  
ATOM   4104  HA  SER A 263      18.226 -13.861  -3.692  1.00 17.180          H  
ATOM   4105 1HB  SER A 263      20.293 -15.130  -3.979  1.00 23.960          H  
ATOM   4106 2HB  SER A 263      20.654 -14.258  -5.462  1.00 23.960          H  
ATOM   4107  HG  SER A 263      21.717 -13.420  -3.661  1.00 23.960          H  
ATOM   4108  N   CYS A 264      18.785 -12.439  -6.629  1.00 14.140          N  
ATOM   4109  CA  CYS A 264      18.676 -11.181  -7.344  1.00 14.380          C  
ATOM   4110  C   CYS A 264      17.263 -10.621  -7.198  1.00 14.980          C  
ATOM   4111  O   CYS A 264      17.082  -9.421  -6.986  1.00 15.350          O  
ATOM   4112  CB  CYS A 264      19.000 -11.382  -8.824  1.00 20.040          C  
ATOM   4113  SG  CYS A 264      20.742 -11.796  -9.155  1.00 20.040          S  
ATOM   4114  H   CYS A 264      19.103 -13.275  -7.130  1.00 16.970          H  
ATOM   4115  HA  CYS A 264      19.386 -10.472  -6.914  1.00 17.260          H  
ATOM   4116 1HB  CYS A 264      18.382 -12.186  -9.227  1.00 24.040          H  
ATOM   4117 2HB  CYS A 264      18.760 -10.473  -9.373  1.00 24.040          H  
ATOM   4118  HG  CYS A 264      20.659 -13.055  -8.663  1.00 24.040          H  
ATOM   4119  N   LEU A 265      16.262 -11.505  -7.283  1.00 15.160          N  
ATOM   4120  CA  LEU A 265      14.876 -11.111  -7.101  1.00 15.820          C  
ATOM   4121  C   LEU A 265      14.606 -10.713  -5.634  1.00 16.320          C  
ATOM   4122  O   LEU A 265      14.001  -9.671  -5.365  1.00 17.030          O  
ATOM   4123  CB  LEU A 265      13.990 -12.306  -7.489  1.00 21.880          C  
ATOM   4124  CG  LEU A 265      13.968 -12.717  -9.000  1.00 21.880          C  
ATOM   4125  CD1 LEU A 265      13.341 -14.110  -9.110  1.00 21.880          C  
ATOM   4126  CD2 LEU A 265      13.152 -11.700  -9.819  1.00 21.880          C  
ATOM   4127  H   LEU A 265      16.480 -12.477  -7.526  1.00 18.190          H  
ATOM   4128  HA  LEU A 265      14.669 -10.256  -7.738  1.00 18.980          H  
ATOM   4129 1HB  LEU A 265      14.323 -13.171  -6.928  1.00 26.260          H  
ATOM   4130 2HB  LEU A 265      12.968 -12.083  -7.193  1.00 26.260          H  
ATOM   4131  HG  LEU A 265      14.979 -12.754  -9.396  1.00 26.260          H  
ATOM   4132 1HD1 LEU A 265      13.307 -14.419 -10.151  1.00 26.260          H  
ATOM   4133 2HD1 LEU A 265      13.942 -14.818  -8.540  1.00 26.260          H  
ATOM   4134 3HD1 LEU A 265      12.357 -14.094  -8.711  1.00 26.260          H  
ATOM   4135 1HD2 LEU A 265      13.139 -12.010 -10.864  1.00 26.260          H  
ATOM   4136 2HD2 LEU A 265      12.137 -11.648  -9.451  1.00 26.260          H  
ATOM   4137 3HD2 LEU A 265      13.605 -10.715  -9.745  1.00 26.260          H  
ATOM   4138  N   GLY A 266      15.115 -11.505  -4.680  1.00 16.070          N  
ATOM   4139  CA  GLY A 266      14.892 -11.287  -3.247  1.00 16.600          C  
ATOM   4140  C   GLY A 266      15.381  -9.937  -2.737  1.00 17.070          C  
ATOM   4141  O   GLY A 266      14.736  -9.315  -1.891  1.00 17.280          O  
ATOM   4142  H   GLY A 266      15.617 -12.351  -4.954  1.00 19.280          H  
ATOM   4143 1HA  GLY A 266      13.831 -11.390  -3.029  1.00 19.920          H  
ATOM   4144 2HA  GLY A 266      15.399 -12.081  -2.700  1.00 19.920          H  
ATOM   4145  N   ASN A 267      16.487  -9.459  -3.287  1.00 17.350          N  
ATOM   4146  CA  ASN A 267      17.066  -8.177  -2.901  1.00 17.950          C  
ATOM   4147  C   ASN A 267      16.612  -7.019  -3.795  1.00 18.380          C  
ATOM   4148  O   ASN A 267      17.086  -5.888  -3.661  1.00 18.900          O  
ATOM   4149  CB  ASN A 267      18.580  -8.284  -2.932  1.00 24.890          C  
ATOM   4150  CG  ASN A 267      19.152  -9.117  -1.820  1.00 24.890          C  
ATOM   4151  OD1 ASN A 267      18.712  -9.055  -0.666  1.00 24.890          O  
ATOM   4152  ND2 ASN A 267      20.141  -9.905  -2.145  1.00 24.890          N  
ATOM   4153  H   ASN A 267      16.984 -10.071  -3.949  1.00 20.820          H  
ATOM   4154  HA  ASN A 267      16.746  -7.947  -1.887  1.00 21.540          H  
ATOM   4155 1HB  ASN A 267      18.873  -8.741  -3.883  1.00 29.870          H  
ATOM   4156 2HB  ASN A 267      19.020  -7.306  -2.903  1.00 29.870          H  
ATOM   4157 1HD2 ASN A 267      20.568 -10.486  -1.450  1.00 29.870          H  
ATOM   4158 2HD2 ASN A 267      20.470  -9.937  -3.091  1.00 29.870          H  
ATOM   4159  N   SER A 268      15.676  -7.271  -4.698  1.00 18.280          N  
ATOM   4160  CA  SER A 268      15.273  -6.246  -5.642  1.00 18.800          C  
ATOM   4161  C   SER A 268      14.624  -4.992  -5.058  1.00 19.090          C  
ATOM   4162  O   SER A 268      14.739  -3.929  -5.649  1.00 19.460          O  
ATOM   4163  CB  SER A 268      14.345  -6.853  -6.672  1.00 26.110          C  
ATOM   4164  OG  SER A 268      13.125  -7.251  -6.092  1.00 26.110          O  
ATOM   4165  H   SER A 268      15.252  -8.198  -4.777  1.00 21.940          H  
ATOM   4166  HA  SER A 268      16.172  -5.926  -6.170  1.00 22.560          H  
ATOM   4167 1HB  SER A 268      14.167  -6.130  -7.458  1.00 31.330          H  
ATOM   4168 2HB  SER A 268      14.828  -7.715  -7.130  1.00 31.330          H  
ATOM   4169  HG  SER A 268      13.295  -8.128  -5.694  1.00 31.330          H  
ATOM   4170  N   PHE A 269      14.029  -5.024  -3.868  1.00 19.050          N  
ATOM   4171  CA  PHE A 269      13.379  -3.789  -3.427  1.00 19.470          C  
ATOM   4172  C   PHE A 269      14.287  -2.800  -2.697  1.00 19.430          C  
ATOM   4173  O   PHE A 269      13.796  -1.838  -2.115  1.00 19.760          O  
ATOM   4174  CB  PHE A 269      12.105  -4.039  -2.603  1.00 27.090          C  
ATOM   4175  CG  PHE A 269      12.156  -4.727  -1.247  1.00 27.090          C  
ATOM   4176  CD1 PHE A 269      12.491  -3.996  -0.101  1.00 27.090          C  
ATOM   4177  CD2 PHE A 269      11.764  -6.055  -1.092  1.00 27.090          C  
ATOM   4178  CE1 PHE A 269      12.437  -4.568   1.141  1.00 27.090          C  
ATOM   4179  CE2 PHE A 269      11.714  -6.627   0.168  1.00 27.090          C  
ATOM   4180  CZ  PHE A 269      12.044  -5.884   1.281  1.00 27.090          C  
ATOM   4181  H   PHE A 269      13.939  -5.887  -3.347  1.00 22.860          H  
ATOM   4182  HA  PHE A 269      13.033  -3.271  -4.320  1.00 23.360          H  
ATOM   4183 1HB  PHE A 269      11.631  -3.102  -2.445  1.00 32.510          H  
ATOM   4184 2HB  PHE A 269      11.415  -4.615  -3.227  1.00 32.510          H  
ATOM   4185  HD1 PHE A 269      12.782  -2.948  -0.198  1.00 32.510          H  
ATOM   4186  HD2 PHE A 269      11.472  -6.641  -1.967  1.00 32.510          H  
ATOM   4187  HE1 PHE A 269      12.700  -3.984   2.015  1.00 32.510          H  
ATOM   4188  HE2 PHE A 269      11.400  -7.667   0.285  1.00 32.510          H  
ATOM   4189  HZ  PHE A 269      11.993  -6.340   2.268  1.00 32.510          H  
ATOM   4190  N   ILE A 270      15.592  -3.031  -2.686  1.00 19.140          N  
ATOM   4191  CA  ILE A 270      16.500  -2.122  -1.990  1.00 19.230          C  
ATOM   4192  C   ILE A 270      16.572  -0.742  -2.647  1.00 19.200          C  
ATOM   4193  O   ILE A 270      16.773  -0.621  -3.854  1.00 19.220          O  
ATOM   4194  CB  ILE A 270      17.924  -2.722  -1.950  1.00 26.890          C  
ATOM   4195  CG1 ILE A 270      17.883  -4.000  -1.141  1.00 26.890          C  
ATOM   4196  CG2 ILE A 270      18.940  -1.709  -1.351  1.00 26.890          C  
ATOM   4197  CD1 ILE A 270      19.106  -4.862  -1.224  1.00 26.890          C  
ATOM   4198  H   ILE A 270      15.970  -3.855  -3.170  1.00 22.970          H  
ATOM   4199  HA  ILE A 270      16.138  -1.991  -0.969  1.00 23.080          H  
ATOM   4200  HB  ILE A 270      18.230  -2.984  -2.964  1.00 32.260          H  
ATOM   4201 1HG1 ILE A 270      17.712  -3.739  -0.114  1.00 32.260          H  
ATOM   4202 2HG1 ILE A 270      17.056  -4.582  -1.498  1.00 32.260          H  
ATOM   4203 1HG2 ILE A 270      19.929  -2.137  -1.342  1.00 32.260          H  
ATOM   4204 2HG2 ILE A 270      18.978  -0.803  -1.955  1.00 32.260          H  
ATOM   4205 3HG2 ILE A 270      18.653  -1.447  -0.334  1.00 32.260          H  
ATOM   4206 1HD1 ILE A 270      18.958  -5.762  -0.621  1.00 32.260          H  
ATOM   4207 2HD1 ILE A 270      19.264  -5.141  -2.263  1.00 32.260          H  
ATOM   4208 3HD1 ILE A 270      19.958  -4.338  -0.874  1.00 32.260          H  
ATOM   4209  N   LEU A 271      16.432   0.308  -1.839  1.00 19.280          N  
ATOM   4210  CA  LEU A 271      16.534   1.669  -2.386  1.00 19.390          C  
ATOM   4211  C   LEU A 271      17.882   1.958  -3.056  1.00 19.120          C  
ATOM   4212  O   LEU A 271      18.937   1.809  -2.432  1.00 18.970          O  
ATOM   4213  CB  LEU A 271      16.415   2.707  -1.261  1.00 27.100          C  
ATOM   4214  CG  LEU A 271      15.068   2.883  -0.559  1.00 27.100          C  
ATOM   4215  CD1 LEU A 271      15.283   3.771   0.664  1.00 27.100          C  
ATOM   4216  CD2 LEU A 271      14.088   3.536  -1.527  1.00 27.100          C  
ATOM   4217  H   LEU A 271      16.211   0.131  -0.852  1.00 23.140          H  
ATOM   4218  HA  LEU A 271      15.753   1.800  -3.128  1.00 23.270          H  
ATOM   4219 1HB  LEU A 271      17.154   2.466  -0.505  1.00 32.520          H  
ATOM   4220 2HB  LEU A 271      16.689   3.677  -1.682  1.00 32.520          H  
ATOM   4221  HG  LEU A 271      14.681   1.914  -0.221  1.00 32.520          H  
ATOM   4222 1HD1 LEU A 271      14.380   3.927   1.201  1.00 32.520          H  
ATOM   4223 2HD1 LEU A 271      15.974   3.303   1.302  1.00 32.520          H  
ATOM   4224 3HD1 LEU A 271      15.662   4.712   0.373  1.00 32.520          H  
ATOM   4225 1HD2 LEU A 271      13.141   3.701  -1.049  1.00 32.520          H  
ATOM   4226 2HD2 LEU A 271      14.479   4.476  -1.854  1.00 32.520          H  
ATOM   4227 3HD2 LEU A 271      13.946   2.902  -2.388  1.00 32.520          H  
ATOM   4228  N   HIS A 272      17.832   2.498  -4.277  1.00 19.190          N  
ATOM   4229  CA  HIS A 272      19.044   2.886  -5.013  1.00 19.100          C  
ATOM   4230  C   HIS A 272      18.802   4.226  -5.723  1.00 19.160          C  
ATOM   4231  O   HIS A 272      17.649   4.620  -5.876  1.00 19.120          O  
ATOM   4232  CB  HIS A 272      19.495   1.802  -5.981  1.00 26.780          C  
ATOM   4233  CG  HIS A 272      19.868   0.479  -5.327  1.00 26.780          C  
ATOM   4234  ND1 HIS A 272      21.024   0.295  -4.569  1.00 26.780          N  
ATOM   4235  CD2 HIS A 272      19.254  -0.721  -5.371  1.00 26.780          C  
ATOM   4236  CE1 HIS A 272      21.089  -0.974  -4.204  1.00 26.780          C  
ATOM   4237  NE2 HIS A 272      20.041  -1.608  -4.698  1.00 26.780          N  
ATOM   4238  H   HIS A 272      16.910   2.604  -4.718  1.00 23.030          H  
ATOM   4239  HA  HIS A 272      19.848   3.036  -4.313  1.00 22.920          H  
ATOM   4240 1HB  HIS A 272      18.701   1.609  -6.697  1.00 32.130          H  
ATOM   4241 2HB  HIS A 272      20.361   2.153  -6.542  1.00 32.130          H  
ATOM   4242  HD1 HIS A 272      21.413   1.003  -3.938  1.00 32.130          H  
ATOM   4243  HD2 HIS A 272      18.337  -1.060  -5.848  1.00 32.130          H  
ATOM   4244  HE1 HIS A 272      21.925  -1.334  -3.601  1.00 32.130          H  
ATOM   4245  N   ASP A 273      19.863   4.974  -6.111  1.00 19.400          N  
ATOM   4246  CA  ASP A 273      19.621   6.267  -6.757  1.00 19.650          C  
ATOM   4247  C   ASP A 273      20.114   6.344  -8.216  1.00 19.370          C  
ATOM   4248  O   ASP A 273      20.224   7.436  -8.773  1.00 19.690          O  
ATOM   4249  CB  ASP A 273      20.304   7.372  -5.940  1.00 27.410          C  
ATOM   4250  CG  ASP A 273      19.762   7.512  -4.428  1.00 27.410          C  
ATOM   4251  OD1 ASP A 273      18.576   7.476  -4.229  1.00 27.410          O  
ATOM   4252  OD2 ASP A 273      20.596   7.664  -3.497  1.00 27.410          O  
ATOM   4253  H   ASP A 273      20.837   4.672  -6.018  1.00 23.280          H  
ATOM   4254  HA  ASP A 273      18.548   6.454  -6.763  1.00 23.580          H  
ATOM   4255 1HB  ASP A 273      21.359   7.164  -5.934  1.00 32.890          H  
ATOM   4256 2HB  ASP A 273      20.171   8.329  -6.448  1.00 32.890          H  
ATOM   4257  N   HIS A 274      20.475   5.207  -8.816  1.00 18.900          N  
ATOM   4258  CA  HIS A 274      20.977   5.203 -10.203  1.00 18.740          C  
ATOM   4259  C   HIS A 274      19.821   5.493 -11.172  1.00 18.280          C  
ATOM   4260  O   HIS A 274      18.759   4.872 -11.046  1.00 17.880          O  
ATOM   4261  CB  HIS A 274      21.618   3.851 -10.566  1.00 26.300          C  
ATOM   4262  CG  HIS A 274      22.392   3.811 -11.868  1.00 26.300          C  
ATOM   4263  ND1 HIS A 274      21.774   3.788 -13.110  1.00 26.300          N  
ATOM   4264  CD2 HIS A 274      23.722   3.775 -12.116  1.00 26.300          C  
ATOM   4265  CE1 HIS A 274      22.694   3.749 -14.056  1.00 26.300          C  
ATOM   4266  NE2 HIS A 274      23.880   3.741 -13.481  1.00 26.300          N  
ATOM   4267  H   HIS A 274      20.367   4.338  -8.310  1.00 22.680          H  
ATOM   4268  HA  HIS A 274      21.743   5.951 -10.301  1.00 22.490          H  
ATOM   4269 1HB  HIS A 274      22.249   3.498  -9.756  1.00 31.560          H  
ATOM   4270 2HB  HIS A 274      20.863   3.153 -10.689  1.00 31.560          H  
ATOM   4271  HD2 HIS A 274      24.519   3.770 -11.384  1.00 31.560          H  
ATOM   4272  HE1 HIS A 274      22.503   3.726 -15.131  1.00 31.560          H  
ATOM   4273  HE2 HIS A 274      24.771   3.712 -13.965  1.00 31.560          H  
ATOM   4274  N   PRO A 275      20.008   6.347 -12.214  1.00 18.460          N  
ATOM   4275  CA  PRO A 275      19.021   6.663 -13.242  1.00 18.240          C  
ATOM   4276  C   PRO A 275      18.306   5.449 -13.822  1.00 17.800          C  
ATOM   4277  O   PRO A 275      17.131   5.544 -14.176  1.00 17.810          O  
ATOM   4278  CB  PRO A 275      19.865   7.386 -14.291  1.00 27.360          C  
ATOM   4279  CG  PRO A 275      20.957   8.070 -13.485  1.00 27.360          C  
ATOM   4280  CD  PRO A 275      21.290   7.113 -12.365  1.00 27.360          C  
ATOM   4281  HA  PRO A 275      18.278   7.357 -12.802  1.00 21.890          H  
ATOM   4282 1HB  PRO A 275      20.265   6.650 -15.012  1.00 32.830          H  
ATOM   4283 2HB  PRO A 275      19.243   8.087 -14.862  1.00 32.830          H  
ATOM   4284 1HG  PRO A 275      21.824   8.284 -14.128  1.00 32.830          H  
ATOM   4285 2HG  PRO A 275      20.592   9.040 -13.111  1.00 32.830          H  
ATOM   4286 1HD  PRO A 275      22.131   6.479 -12.650  1.00 32.830          H  
ATOM   4287 2HD  PRO A 275      21.499   7.717 -11.463  1.00 32.830          H  
ATOM   4288  N   LEU A 276      19.011   4.319 -13.951  1.00 17.560          N  
ATOM   4289  CA  LEU A 276      18.393   3.111 -14.447  1.00 17.310          C  
ATOM   4290  C   LEU A 276      18.860   1.925 -13.619  1.00 16.880          C  
ATOM   4291  O   LEU A 276      19.257   0.905 -14.190  1.00 17.100          O  
ATOM   4292  CB  LEU A 276      18.774   2.865 -15.918  1.00 24.330          C  
ATOM   4293  CG  LEU A 276      18.315   3.896 -16.962  1.00 24.330          C  
ATOM   4294  CD1 LEU A 276      19.012   3.595 -18.273  1.00 24.330          C  
ATOM   4295  CD2 LEU A 276      16.796   3.812 -17.142  1.00 24.330          C  
ATOM   4296  H   LEU A 276      19.995   4.251 -13.689  1.00 21.070          H  
ATOM   4297  HA  LEU A 276      17.321   3.187 -14.351  1.00 20.770          H  
ATOM   4298 1HB  LEU A 276      19.858   2.793 -15.977  1.00 29.200          H  
ATOM   4299 2HB  LEU A 276      18.357   1.909 -16.220  1.00 29.200          H  
ATOM   4300  HG  LEU A 276      18.593   4.897 -16.643  1.00 29.200          H  
ATOM   4301 1HD1 LEU A 276      18.701   4.318 -19.026  1.00 29.200          H  
ATOM   4302 2HD1 LEU A 276      20.090   3.655 -18.136  1.00 29.200          H  
ATOM   4303 3HD1 LEU A 276      18.740   2.585 -18.602  1.00 29.200          H  
ATOM   4304 1HD2 LEU A 276      16.482   4.535 -17.892  1.00 29.200          H  
ATOM   4305 2HD2 LEU A 276      16.523   2.804 -17.472  1.00 29.200          H  
ATOM   4306 3HD2 LEU A 276      16.294   4.034 -16.207  1.00 29.200          H  
ATOM   4307  N   HIS A 277      18.748   1.992 -12.282  1.00 16.390          N  
ATOM   4308  CA  HIS A 277      19.251   0.874 -11.480  1.00 16.040          C  
ATOM   4309  C   HIS A 277      18.440  -0.377 -11.752  1.00 15.290          C  
ATOM   4310  O   HIS A 277      18.965  -1.494 -11.758  1.00 14.780          O  
ATOM   4311  CB  HIS A 277      19.176   1.110  -9.981  1.00 22.600          C  
ATOM   4312  CG  HIS A 277      20.111   0.215  -9.245  1.00 22.600          C  
ATOM   4313  ND1 HIS A 277      21.492   0.395  -9.271  1.00 22.600          N  
ATOM   4314  CD2 HIS A 277      19.897  -0.862  -8.495  1.00 22.600          C  
ATOM   4315  CE1 HIS A 277      22.065  -0.538  -8.543  1.00 22.600          C  
ATOM   4316  NE2 HIS A 277      21.127  -1.311  -8.063  1.00 22.600          N  
ATOM   4317  H   HIS A 277      18.418   2.846 -11.815  1.00 19.670          H  
ATOM   4318  HA  HIS A 277      20.288   0.677 -11.742  1.00 19.250          H  
ATOM   4319 1HB  HIS A 277      19.309   2.140  -9.706  1.00 27.120          H  
ATOM   4320 2HB  HIS A 277      18.182   0.843  -9.659  1.00 27.120          H  
ATOM   4321  HD2 HIS A 277      18.939  -1.299  -8.264  1.00 27.120          H  
ATOM   4322  HE1 HIS A 277      23.137  -0.652  -8.373  1.00 27.120          H  
ATOM   4323  HE2 HIS A 277      21.281  -2.120  -7.472  1.00 27.120          H  
ATOM   4324  N   TYR A 278      17.128  -0.205 -11.943  1.00 15.360          N  
ATOM   4325  CA  TYR A 278      16.244  -1.333 -12.155  1.00 14.830          C  
ATOM   4326  C   TYR A 278      16.725  -2.167 -13.317  1.00 14.480          C  
ATOM   4327  O   TYR A 278      16.931  -3.375 -13.175  1.00 14.060          O  
ATOM   4328  CB  TYR A 278      14.821  -0.849 -12.401  1.00 20.970          C  
ATOM   4329  CG  TYR A 278      13.868  -1.941 -12.747  1.00 20.970          C  
ATOM   4330  CD1 TYR A 278      13.308  -2.715 -11.749  1.00 20.970          C  
ATOM   4331  CD2 TYR A 278      13.550  -2.174 -14.077  1.00 20.970          C  
ATOM   4332  CE1 TYR A 278      12.433  -3.719 -12.078  1.00 20.970          C  
ATOM   4333  CE2 TYR A 278      12.677  -3.172 -14.407  1.00 20.970          C  
ATOM   4334  CZ  TYR A 278      12.120  -3.943 -13.422  1.00 20.970          C  
ATOM   4335  OH  TYR A 278      11.241  -4.928 -13.763  1.00 20.970          O  
ATOM   4336  H   TYR A 278      16.740   0.742 -11.958  1.00 18.430          H  
ATOM   4337  HA  TYR A 278      16.246  -1.961 -11.277  1.00 17.800          H  
ATOM   4338 1HB  TYR A 278      14.453  -0.350 -11.503  1.00 25.170          H  
ATOM   4339 2HB  TYR A 278      14.812  -0.117 -13.205  1.00 25.170          H  
ATOM   4340  HD1 TYR A 278      13.556  -2.529 -10.712  1.00 25.170          H  
ATOM   4341  HD2 TYR A 278      13.990  -1.563 -14.860  1.00 25.170          H  
ATOM   4342  HE1 TYR A 278      11.983  -4.330 -11.296  1.00 25.170          H  
ATOM   4343  HE2 TYR A 278      12.421  -3.357 -15.454  1.00 25.170          H  
ATOM   4344  HH  TYR A 278      11.017  -4.842 -14.723  1.00 25.170          H  
ATOM   4345  N   GLU A 279      16.926  -1.515 -14.464  1.00 14.820          N  
ATOM   4346  CA  GLU A 279      17.401  -2.197 -15.650  1.00 14.750          C  
ATOM   4347  C   GLU A 279      18.830  -2.678 -15.477  1.00 14.470          C  
ATOM   4348  O   GLU A 279      19.174  -3.777 -15.891  1.00 14.240          O  
ATOM   4349  CB  GLU A 279      17.319  -1.280 -16.863  1.00 20.680          C  
ATOM   4350  CG  GLU A 279      15.916  -0.969 -17.330  1.00 20.680          C  
ATOM   4351  CD  GLU A 279      15.902  -0.069 -18.529  1.00 20.680          C  
ATOM   4352  OE1 GLU A 279      16.956   0.356 -18.938  1.00 20.680          O  
ATOM   4353  OE2 GLU A 279      14.841   0.196 -19.035  1.00 20.680          O  
ATOM   4354  H   GLU A 279      16.737  -0.523 -14.497  1.00 17.780          H  
ATOM   4355  HA  GLU A 279      16.765  -3.062 -15.828  1.00 17.700          H  
ATOM   4356 1HB  GLU A 279      17.797  -0.335 -16.618  1.00 24.810          H  
ATOM   4357 2HB  GLU A 279      17.867  -1.710 -17.683  1.00 24.810          H  
ATOM   4358 1HG  GLU A 279      15.411  -1.905 -17.573  1.00 24.810          H  
ATOM   4359 2HG  GLU A 279      15.374  -0.492 -16.517  1.00 24.810          H  
ATOM   4360  N   ARG A 280      19.689  -1.882 -14.844  1.00 14.660          N  
ATOM   4361  CA  ARG A 280      21.080  -2.280 -14.694  1.00 14.600          C  
ATOM   4362  C   ARG A 280      21.189  -3.651 -14.045  1.00 14.250          C  
ATOM   4363  O   ARG A 280      21.829  -4.565 -14.582  1.00 14.150          O  
ATOM   4364  CB  ARG A 280      21.830  -1.266 -13.842  1.00 20.460          C  
ATOM   4365  CG  ARG A 280      23.303  -1.539 -13.645  1.00 20.460          C  
ATOM   4366  CD  ARG A 280      23.935  -0.509 -12.791  1.00 20.460          C  
ATOM   4367  NE  ARG A 280      25.343  -0.814 -12.572  1.00 20.460          N  
ATOM   4368  CZ  ARG A 280      26.136  -0.263 -11.629  1.00 20.460          C  
ATOM   4369  NH1 ARG A 280      25.695   0.637 -10.786  1.00 20.460          N  
ATOM   4370  NH2 ARG A 280      27.396  -0.629 -11.528  1.00 20.460          N  
ATOM   4371  H   ARG A 280      19.392  -0.966 -14.497  1.00 17.590          H  
ATOM   4372  HA  ARG A 280      21.536  -2.320 -15.683  1.00 17.520          H  
ATOM   4373 1HB  ARG A 280      21.723  -0.273 -14.279  1.00 24.560          H  
ATOM   4374 2HB  ARG A 280      21.380  -1.227 -12.853  1.00 24.560          H  
ATOM   4375 1HG  ARG A 280      23.437  -2.506 -13.159  1.00 24.560          H  
ATOM   4376 2HG  ARG A 280      23.805  -1.547 -14.612  1.00 24.560          H  
ATOM   4377 1HD  ARG A 280      23.859   0.469 -13.273  1.00 24.560          H  
ATOM   4378 2HD  ARG A 280      23.424  -0.484 -11.826  1.00 24.560          H  
ATOM   4379  HE  ARG A 280      25.766  -1.498 -13.184  1.00 24.560          H  
ATOM   4380 1HH1 ARG A 280      24.743   0.966 -10.823  1.00 24.560          H  
ATOM   4381 2HH1 ARG A 280      26.365   0.986 -10.080  1.00 24.560          H  
ATOM   4382 1HH2 ARG A 280      27.787  -1.319 -12.150  1.00 24.560          H  
ATOM   4383 2HH2 ARG A 280      27.963  -0.191 -10.787  1.00 24.560          H  
ATOM   4384  N   VAL A 281      20.554  -3.792 -12.884  1.00 14.230          N  
ATOM   4385  CA  VAL A 281      20.608  -5.036 -12.152  1.00 14.100          C  
ATOM   4386  C   VAL A 281      19.851  -6.121 -12.864  1.00 13.790          C  
ATOM   4387  O   VAL A 281      20.352  -7.241 -12.998  1.00 13.790          O  
ATOM   4388  CB  VAL A 281      20.041  -4.859 -10.744  1.00 19.790          C  
ATOM   4389  CG1 VAL A 281      19.921  -6.223 -10.017  1.00 19.790          C  
ATOM   4390  CG2 VAL A 281      20.940  -3.941  -9.982  1.00 19.790          C  
ATOM   4391  H   VAL A 281      20.021  -2.995 -12.515  1.00 17.080          H  
ATOM   4392  HA  VAL A 281      21.651  -5.334 -12.068  1.00 16.920          H  
ATOM   4393  HB  VAL A 281      19.059  -4.424 -10.819  1.00 23.750          H  
ATOM   4394 1HG1 VAL A 281      19.516  -6.062  -9.019  1.00 23.750          H  
ATOM   4395 2HG1 VAL A 281      19.257  -6.897 -10.559  1.00 23.750          H  
ATOM   4396 3HG1 VAL A 281      20.908  -6.685  -9.937  1.00 23.750          H  
ATOM   4397 1HG2 VAL A 281      20.530  -3.804  -8.987  1.00 23.750          H  
ATOM   4398 2HG2 VAL A 281      21.935  -4.373  -9.912  1.00 23.750          H  
ATOM   4399 3HG2 VAL A 281      20.998  -2.978 -10.495  1.00 23.750          H  
ATOM   4400  N   ALA A 282      18.637  -5.818 -13.301  1.00 13.690          N  
ATOM   4401  CA  ALA A 282      17.810  -6.801 -13.948  1.00 13.600          C  
ATOM   4402  C   ALA A 282      18.487  -7.388 -15.201  1.00 13.490          C  
ATOM   4403  O   ALA A 282      18.467  -8.608 -15.392  1.00 13.560          O  
ATOM   4404  CB  ALA A 282      16.474  -6.158 -14.235  1.00 19.080          C  
ATOM   4405  H   ALA A 282      18.242  -4.883 -13.161  1.00 16.430          H  
ATOM   4406  HA  ALA A 282      17.649  -7.624 -13.253  1.00 16.320          H  
ATOM   4407 1HB  ALA A 282      15.829  -6.870 -14.667  1.00 22.890          H  
ATOM   4408 2HB  ALA A 282      16.041  -5.796 -13.304  1.00 22.890          H  
ATOM   4409 3HB  ALA A 282      16.616  -5.321 -14.904  1.00 22.890          H  
ATOM   4410  N   PHE A 283      19.186  -6.563 -16.003  1.00 13.510          N  
ATOM   4411  CA  PHE A 283      19.892  -7.112 -17.157  1.00 13.610          C  
ATOM   4412  C   PHE A 283      21.075  -7.954 -16.702  1.00 13.370          C  
ATOM   4413  O   PHE A 283      21.270  -9.065 -17.191  1.00 13.440          O  
ATOM   4414  CB  PHE A 283      20.397  -6.031 -18.128  1.00 19.010          C  
ATOM   4415  CG  PHE A 283      19.367  -5.486 -19.108  1.00 19.010          C  
ATOM   4416  CD1 PHE A 283      18.890  -4.184 -19.022  1.00 19.010          C  
ATOM   4417  CD2 PHE A 283      18.878  -6.301 -20.134  1.00 19.010          C  
ATOM   4418  CE1 PHE A 283      17.951  -3.707 -19.925  1.00 19.010          C  
ATOM   4419  CE2 PHE A 283      17.942  -5.826 -21.035  1.00 19.010          C  
ATOM   4420  CZ  PHE A 283      17.478  -4.528 -20.928  1.00 19.010          C  
ATOM   4421  H   PHE A 283      19.188  -5.559 -15.846  1.00 16.210          H  
ATOM   4422  HA  PHE A 283      19.203  -7.757 -17.698  1.00 16.330          H  
ATOM   4423 1HB  PHE A 283      20.777  -5.190 -17.538  1.00 22.820          H  
ATOM   4424 2HB  PHE A 283      21.236  -6.423 -18.699  1.00 22.820          H  
ATOM   4425  HD1 PHE A 283      19.264  -3.534 -18.242  1.00 22.820          H  
ATOM   4426  HD2 PHE A 283      19.244  -7.326 -20.221  1.00 22.820          H  
ATOM   4427  HE1 PHE A 283      17.584  -2.677 -19.846  1.00 22.820          H  
ATOM   4428  HE2 PHE A 283      17.569  -6.474 -21.830  1.00 22.820          H  
ATOM   4429  HZ  PHE A 283      16.741  -4.152 -21.636  1.00 22.820          H  
ATOM   4430  N   ASN A 284      21.835  -7.482 -15.704  1.00 13.270          N  
ATOM   4431  CA  ASN A 284      22.994  -8.235 -15.216  1.00 13.240          C  
ATOM   4432  C   ASN A 284      22.571  -9.577 -14.619  1.00 13.110          C  
ATOM   4433  O   ASN A 284      23.299 -10.571 -14.705  1.00 13.020          O  
ATOM   4434  CB  ASN A 284      23.766  -7.428 -14.190  1.00 18.550          C  
ATOM   4435  CG  ASN A 284      24.536  -6.290 -14.797  1.00 18.550          C  
ATOM   4436  OD1 ASN A 284      24.810  -6.262 -16.004  1.00 18.550          O  
ATOM   4437  ND2 ASN A 284      24.905  -5.343 -13.976  1.00 18.550          N  
ATOM   4438  H   ASN A 284      21.657  -6.552 -15.313  1.00 15.920          H  
ATOM   4439  HA  ASN A 284      23.648  -8.446 -16.062  1.00 15.890          H  
ATOM   4440 1HB  ASN A 284      23.066  -7.022 -13.456  1.00 22.260          H  
ATOM   4441 2HB  ASN A 284      24.455  -8.081 -13.658  1.00 22.260          H  
ATOM   4442 1HD2 ASN A 284      25.421  -4.562 -14.321  1.00 22.260          H  
ATOM   4443 2HD2 ASN A 284      24.668  -5.397 -13.008  1.00 22.260          H  
ATOM   4444  N   SER A 285      21.353  -9.615 -14.082  1.00 13.280          N  
ATOM   4445  CA  SER A 285      20.739 -10.778 -13.460  1.00 13.380          C  
ATOM   4446  C   SER A 285      20.151 -11.745 -14.505  1.00 12.930          C  
ATOM   4447  O   SER A 285      19.673 -12.827 -14.155  1.00 12.830          O  
ATOM   4448  CB  SER A 285      19.626 -10.313 -12.536  1.00 18.690          C  
ATOM   4449  OG  SER A 285      20.122  -9.491 -11.509  1.00 18.690          O  
ATOM   4450  H   SER A 285      20.846  -8.729 -13.995  1.00 15.940          H  
ATOM   4451  HA  SER A 285      21.500 -11.304 -12.881  1.00 16.060          H  
ATOM   4452 1HB  SER A 285      18.884  -9.770 -13.109  1.00 22.430          H  
ATOM   4453 2HB  SER A 285      19.133 -11.180 -12.103  1.00 22.430          H  
ATOM   4454  HG  SER A 285      20.390  -8.662 -11.956  1.00 22.430          H  
ATOM   4455  N   GLY A 286      20.160 -11.337 -15.787  1.00 12.860          N  
ATOM   4456  CA  GLY A 286      19.633 -12.105 -16.908  1.00 12.650          C  
ATOM   4457  C   GLY A 286      18.141 -11.938 -17.231  1.00 12.030          C  
ATOM   4458  O   GLY A 286      17.625 -12.661 -18.090  1.00 12.030          O  
ATOM   4459  H   GLY A 286      20.590 -10.443 -16.020  1.00 15.430          H  
ATOM   4460 1HA  GLY A 286      20.210 -11.838 -17.793  1.00 15.180          H  
ATOM   4461 2HA  GLY A 286      19.836 -13.156 -16.725  1.00 15.180          H  
ATOM   4462  N   PHE A 287      17.426 -11.032 -16.560  1.00 11.680          N  
ATOM   4463  CA  PHE A 287      16.000 -10.873 -16.823  1.00 11.290          C  
ATOM   4464  C   PHE A 287      15.394  -9.545 -16.403  1.00 11.010          C  
ATOM   4465  O   PHE A 287      15.425  -9.165 -15.231  1.00 10.800          O  
ATOM   4466  CB  PHE A 287      15.187 -11.975 -16.152  1.00 15.960          C  
ATOM   4467  CG  PHE A 287      13.763 -11.699 -16.312  1.00 15.960          C  
ATOM   4468  CD1 PHE A 287      13.112 -11.954 -17.483  1.00 15.960          C  
ATOM   4469  CD2 PHE A 287      13.075 -11.105 -15.283  1.00 15.960          C  
ATOM   4470  CE1 PHE A 287      11.813 -11.610 -17.621  1.00 15.960          C  
ATOM   4471  CE2 PHE A 287      11.795 -10.762 -15.425  1.00 15.960          C  
ATOM   4472  CZ  PHE A 287      11.153 -11.004 -16.588  1.00 15.960          C  
ATOM   4473  H   PHE A 287      17.873 -10.392 -15.898  1.00 14.020          H  
ATOM   4474  HA  PHE A 287      15.857 -10.965 -17.901  1.00 13.550          H  
ATOM   4475 1HB  PHE A 287      15.405 -12.927 -16.616  1.00 19.150          H  
ATOM   4476 2HB  PHE A 287      15.427 -12.037 -15.094  1.00 19.150          H  
ATOM   4477  HD1 PHE A 287      13.650 -12.420 -18.314  1.00 19.150          H  
ATOM   4478  HD2 PHE A 287      13.594 -10.887 -14.346  1.00 19.150          H  
ATOM   4479  HE1 PHE A 287      11.325 -11.804 -18.552  1.00 19.150          H  
ATOM   4480  HE2 PHE A 287      11.282 -10.286 -14.602  1.00 19.150          H  
ATOM   4481  HZ  PHE A 287      10.130 -10.707 -16.679  1.00 19.150          H  
ATOM   4482  N   VAL A 288      14.739  -8.886 -17.349  1.00 11.250          N  
ATOM   4483  CA  VAL A 288      14.091  -7.617 -17.087  1.00 11.280          C  
ATOM   4484  C   VAL A 288      12.590  -7.679 -17.366  1.00 11.360          C  
ATOM   4485  O   VAL A 288      12.161  -8.002 -18.482  1.00 11.480          O  
ATOM   4486  CB  VAL A 288      14.701  -6.523 -17.994  1.00 15.780          C  
ATOM   4487  CG1 VAL A 288      14.075  -5.153 -17.702  1.00 15.780          C  
ATOM   4488  CG2 VAL A 288      16.173  -6.492 -17.842  1.00 15.780          C  
ATOM   4489  H   VAL A 288      14.732  -9.280 -18.277  1.00 13.500          H  
ATOM   4490  HA  VAL A 288      14.225  -7.358 -16.043  1.00 13.540          H  
ATOM   4491  HB  VAL A 288      14.464  -6.755 -19.024  1.00 18.940          H  
ATOM   4492 1HG1 VAL A 288      14.507  -4.411 -18.375  1.00 18.940          H  
ATOM   4493 2HG1 VAL A 288      12.995  -5.181 -17.851  1.00 18.940          H  
ATOM   4494 3HG1 VAL A 288      14.288  -4.869 -16.669  1.00 18.940          H  
ATOM   4495 1HG2 VAL A 288      16.551  -5.747 -18.490  1.00 18.940          H  
ATOM   4496 2HG2 VAL A 288      16.427  -6.253 -16.869  1.00 18.940          H  
ATOM   4497 3HG2 VAL A 288      16.610  -7.448 -18.101  1.00 18.940          H  
ATOM   4498  N   TRP A 289      11.793  -7.356 -16.353  1.00 11.510          N  
ATOM   4499  CA  TRP A 289      10.342  -7.292 -16.525  1.00 11.830          C  
ATOM   4500  C   TRP A 289       9.949  -5.881 -16.956  1.00 11.900          C  
ATOM   4501  O   TRP A 289      10.385  -4.904 -16.331  1.00 12.250          O  
ATOM   4502  CB  TRP A 289       9.619  -7.619 -15.215  1.00 16.430          C  
ATOM   4503  CG  TRP A 289       8.137  -7.649 -15.313  1.00 16.430          C  
ATOM   4504  CD1 TRP A 289       7.410  -8.736 -15.608  1.00 16.430          C  
ATOM   4505  CD2 TRP A 289       7.177  -6.568 -15.109  1.00 16.430          C  
ATOM   4506  NE1 TRP A 289       6.079  -8.443 -15.590  1.00 16.430          N  
ATOM   4507  CE2 TRP A 289       5.914  -7.117 -15.291  1.00 16.430          C  
ATOM   4508  CE3 TRP A 289       7.293  -5.204 -14.785  1.00 16.430          C  
ATOM   4509  CZ2 TRP A 289       4.750  -6.360 -15.164  1.00 16.430          C  
ATOM   4510  CZ3 TRP A 289       6.133  -4.441 -14.664  1.00 16.430          C  
ATOM   4511  CH2 TRP A 289       4.894  -5.003 -14.849  1.00 16.430          C  
ATOM   4512  H   TRP A 289      12.232  -7.152 -15.463  1.00 13.810          H  
ATOM   4513  HA  TRP A 289      10.036  -7.997 -17.301  1.00 14.200          H  
ATOM   4514 1HB  TRP A 289       9.931  -8.580 -14.860  1.00 19.720          H  
ATOM   4515 2HB  TRP A 289       9.883  -6.899 -14.457  1.00 19.720          H  
ATOM   4516  HD1 TRP A 289       7.826  -9.709 -15.821  1.00 19.720          H  
ATOM   4517  HE1 TRP A 289       5.324  -9.132 -15.788  1.00 19.720          H  
ATOM   4518  HE3 TRP A 289       8.274  -4.751 -14.636  1.00 19.720          H  
ATOM   4519  HZ2 TRP A 289       3.759  -6.794 -15.304  1.00 19.720          H  
ATOM   4520  HZ3 TRP A 289       6.233  -3.385 -14.418  1.00 19.720          H  
ATOM   4521  HH2 TRP A 289       4.008  -4.379 -14.750  1.00 19.720          H  
ATOM   4522  N   GLY A 290       9.086  -5.760 -17.962  1.00 11.750          N  
ATOM   4523  CA  GLY A 290       8.596  -4.449 -18.371  1.00 12.000          C  
ATOM   4524  C   GLY A 290       7.072  -4.351 -18.334  1.00 11.710          C  
ATOM   4525  O   GLY A 290       6.374  -5.322 -18.030  1.00 12.070          O  
ATOM   4526  H   GLY A 290       8.795  -6.599 -18.468  1.00 14.100          H  
ATOM   4527 1HA  GLY A 290       9.021  -3.684 -17.723  1.00 14.400          H  
ATOM   4528 2HA  GLY A 290       8.948  -4.239 -19.380  1.00 14.400          H  
ATOM   4529  N   ASN A 291       6.554  -3.191 -18.737  1.00 11.260          N  
ATOM   4530  CA  ASN A 291       5.117  -2.927 -18.710  1.00 11.180          C  
ATOM   4531  C   ASN A 291       4.339  -3.914 -19.550  1.00 11.580          C  
ATOM   4532  O   ASN A 291       4.836  -4.387 -20.574  1.00 11.930          O  
ATOM   4533  CB  ASN A 291       4.820  -1.522 -19.182  1.00 15.680          C  
ATOM   4534  CG  ASN A 291       5.346  -0.479 -18.262  1.00 15.680          C  
ATOM   4535  OD1 ASN A 291       5.662  -0.731 -17.095  1.00 15.680          O  
ATOM   4536  ND2 ASN A 291       5.444   0.716 -18.765  1.00 15.680          N  
ATOM   4537  H   ASN A 291       7.185  -2.452 -19.013  1.00 13.510          H  
ATOM   4538  HA  ASN A 291       4.763  -3.034 -17.682  1.00 13.420          H  
ATOM   4539 1HB  ASN A 291       5.247  -1.372 -20.172  1.00 18.820          H  
ATOM   4540 2HB  ASN A 291       3.746  -1.394 -19.270  1.00 18.820          H  
ATOM   4541 1HD2 ASN A 291       5.785   1.469 -18.200  1.00 18.820          H  
ATOM   4542 2HD2 ASN A 291       5.177   0.888 -19.714  1.00 18.820          H  
ATOM   4543  N   LEU A 292       3.105  -4.206 -19.114  1.00 11.730          N  
ATOM   4544  CA  LEU A 292       2.195  -5.128 -19.785  1.00 12.310          C  
ATOM   4545  C   LEU A 292       2.763  -6.537 -19.855  1.00 12.970          C  
ATOM   4546  O   LEU A 292       2.526  -7.275 -20.809  1.00 13.520          O  
ATOM   4547  CB  LEU A 292       1.842  -4.622 -21.191  1.00 17.000          C  
ATOM   4548  CG  LEU A 292       0.716  -3.588 -21.255  1.00 17.000          C  
ATOM   4549  CD1 LEU A 292       1.133  -2.250 -20.583  1.00 17.000          C  
ATOM   4550  CD2 LEU A 292       0.346  -3.366 -22.702  1.00 17.000          C  
ATOM   4551  H   LEU A 292       2.757  -3.771 -18.253  1.00 14.080          H  
ATOM   4552  HA  LEU A 292       1.273  -5.146 -19.225  1.00 14.770          H  
ATOM   4553 1HB  LEU A 292       2.715  -4.188 -21.662  1.00 20.400          H  
ATOM   4554 2HB  LEU A 292       1.527  -5.472 -21.791  1.00 20.400          H  
ATOM   4555  HG  LEU A 292      -0.132  -3.976 -20.729  1.00 20.400          H  
ATOM   4556 1HD1 LEU A 292       0.309  -1.536 -20.649  1.00 20.400          H  
ATOM   4557 2HD1 LEU A 292       1.362  -2.401 -19.544  1.00 20.400          H  
ATOM   4558 3HD1 LEU A 292       2.000  -1.839 -21.094  1.00 20.400          H  
ATOM   4559 1HD2 LEU A 292      -0.475  -2.648 -22.761  1.00 20.400          H  
ATOM   4560 2HD2 LEU A 292       1.207  -2.977 -23.243  1.00 20.400          H  
ATOM   4561 3HD2 LEU A 292       0.034  -4.312 -23.145  1.00 20.400          H  
ATOM   4562  N   HIS A 293       3.487  -6.921 -18.809  1.00 13.070          N  
ATOM   4563  CA  HIS A 293       4.105  -8.230 -18.695  1.00 13.850          C  
ATOM   4564  C   HIS A 293       5.006  -8.534 -19.879  1.00 14.020          C  
ATOM   4565  O   HIS A 293       4.882  -9.574 -20.542  1.00 14.800          O  
ATOM   4566  CB  HIS A 293       3.062  -9.323 -18.485  1.00 19.080          C  
ATOM   4567  CG  HIS A 293       3.631 -10.520 -17.815  1.00 19.080          C  
ATOM   4568  ND1 HIS A 293       4.113 -10.492 -16.512  1.00 19.080          N  
ATOM   4569  CD2 HIS A 293       3.788 -11.787 -18.247  1.00 19.080          C  
ATOM   4570  CE1 HIS A 293       4.539 -11.697 -16.189  1.00 19.080          C  
ATOM   4571  NE2 HIS A 293       4.351 -12.497 -17.221  1.00 19.080          N  
ATOM   4572  H   HIS A 293       3.617  -6.274 -18.042  1.00 15.680          H  
ATOM   4573  HA  HIS A 293       4.749  -8.231 -17.826  1.00 16.620          H  
ATOM   4574 1HB  HIS A 293       2.254  -8.945 -17.871  1.00 22.890          H  
ATOM   4575 2HB  HIS A 293       2.636  -9.626 -19.442  1.00 22.890          H  
ATOM   4576  HD2 HIS A 293       3.516 -12.167 -19.230  1.00 22.890          H  
ATOM   4577  HE1 HIS A 293       4.970 -11.973 -15.240  1.00 22.890          H  
ATOM   4578  HE2 HIS A 293       4.585 -13.477 -17.265  1.00 22.890          H  
ATOM   4579  N   LEU A 294       5.918  -7.604 -20.134  1.00 13.440          N  
ATOM   4580  CA  LEU A 294       6.894  -7.740 -21.196  1.00 13.710          C  
ATOM   4581  C   LEU A 294       8.080  -8.468 -20.616  1.00 13.960          C  
ATOM   4582  O   LEU A 294       8.684  -8.011 -19.643  1.00 14.640          O  
ATOM   4583  CB  LEU A 294       7.316  -6.365 -21.725  1.00 19.090          C  
ATOM   4584  CG  LEU A 294       8.425  -6.329 -22.814  1.00 19.090          C  
ATOM   4585  CD1 LEU A 294       7.942  -7.007 -24.101  1.00 19.090          C  
ATOM   4586  CD2 LEU A 294       8.798  -4.873 -23.059  1.00 19.090          C  
ATOM   4587  H   LEU A 294       5.946  -6.786 -19.514  1.00 16.130          H  
ATOM   4588  HA  LEU A 294       6.460  -8.334 -21.996  1.00 16.450          H  
ATOM   4589 1HB  LEU A 294       6.429  -5.875 -22.130  1.00 22.900          H  
ATOM   4590 2HB  LEU A 294       7.655  -5.775 -20.890  1.00 22.900          H  
ATOM   4591  HG  LEU A 294       9.308  -6.869 -22.460  1.00 22.900          H  
ATOM   4592 1HD1 LEU A 294       8.735  -6.965 -24.849  1.00 22.900          H  
ATOM   4593 2HD1 LEU A 294       7.694  -8.046 -23.914  1.00 22.900          H  
ATOM   4594 3HD1 LEU A 294       7.062  -6.487 -24.477  1.00 22.900          H  
ATOM   4595 1HD2 LEU A 294       9.588  -4.816 -23.809  1.00 22.900          H  
ATOM   4596 2HD2 LEU A 294       7.921  -4.326 -23.411  1.00 22.900          H  
ATOM   4597 3HD2 LEU A 294       9.150  -4.432 -22.126  1.00 22.900          H  
ATOM   4598  N   LEU A 295       8.411  -9.619 -21.173  1.00 13.540          N  
ATOM   4599  CA  LEU A 295       9.484 -10.392 -20.582  1.00 13.850          C  
ATOM   4600  C   LEU A 295      10.735 -10.471 -21.433  1.00 14.740          C  
ATOM   4601  O   LEU A 295      10.719 -11.062 -22.514  1.00 15.490          O  
ATOM   4602  CB  LEU A 295       8.962 -11.807 -20.329  1.00 19.270          C  
ATOM   4603  CG  LEU A 295       7.655 -11.911 -19.511  1.00 19.270          C  
ATOM   4604  CD1 LEU A 295       7.308 -13.378 -19.340  1.00 19.270          C  
ATOM   4605  CD2 LEU A 295       7.804 -11.232 -18.192  1.00 19.270          C  
ATOM   4606  H   LEU A 295       7.906  -9.962 -21.978  1.00 16.250          H  
ATOM   4607  HA  LEU A 295       9.781  -9.932 -19.642  1.00 16.620          H  
ATOM   4608 1HB  LEU A 295       8.783 -12.280 -21.293  1.00 23.120          H  
ATOM   4609 2HB  LEU A 295       9.709 -12.367 -19.822  1.00 23.120          H  
ATOM   4610  HG  LEU A 295       6.840 -11.436 -20.064  1.00 23.120          H  
ATOM   4611 1HD1 LEU A 295       6.385 -13.474 -18.792  1.00 23.120          H  
ATOM   4612 2HD1 LEU A 295       7.193 -13.841 -20.319  1.00 23.120          H  
ATOM   4613 3HD1 LEU A 295       8.100 -13.879 -18.792  1.00 23.120          H  
ATOM   4614 1HD2 LEU A 295       6.890 -11.318 -17.640  1.00 23.120          H  
ATOM   4615 2HD2 LEU A 295       8.586 -11.719 -17.672  1.00 23.120          H  
ATOM   4616 3HD2 LEU A 295       8.032 -10.184 -18.307  1.00 23.120          H  
ATOM   4617  N   ALA A 296      11.826  -9.883 -20.942  1.00 14.790          N  
ATOM   4618  CA  ALA A 296      13.101  -9.957 -21.635  1.00 15.740          C  
ATOM   4619  C   ALA A 296      13.574 -11.404 -21.631  1.00 16.640          C  
ATOM   4620  O   ALA A 296      13.317 -12.134 -20.676  1.00 17.500          O  
ATOM   4621  CB  ALA A 296      14.130  -9.069 -20.966  1.00 21.660          C  
ATOM   4622  H   ALA A 296      11.782  -9.338 -20.072  1.00 17.750          H  
ATOM   4623  HA  ALA A 296      12.956  -9.640 -22.668  1.00 18.890          H  
ATOM   4624 1HB  ALA A 296      15.078  -9.137 -21.499  1.00 25.990          H  
ATOM   4625 2HB  ALA A 296      13.777  -8.037 -20.972  1.00 25.990          H  
ATOM   4626 3HB  ALA A 296      14.253  -9.405 -19.966  1.00 25.990          H  
ATOM   4627  N   SER A 297      14.282 -11.818 -22.667  1.00 16.540          N  
ATOM   4628  CA  SER A 297      14.815 -13.175 -22.720  1.00 17.480          C  
ATOM   4629  C   SER A 297      15.954 -13.221 -23.710  1.00 17.800          C  
ATOM   4630  O   SER A 297      16.130 -12.277 -24.488  1.00 18.450          O  
ATOM   4631  CB  SER A 297      13.741 -14.135 -23.165  1.00 24.100          C  
ATOM   4632  OG  SER A 297      13.429 -13.948 -24.517  1.00 24.100          O  
ATOM   4633  H   SER A 297      14.454 -11.197 -23.445  1.00 19.850          H  
ATOM   4634  HA  SER A 297      15.187 -13.457 -21.733  1.00 20.980          H  
ATOM   4635 1HB  SER A 297      14.060 -15.165 -22.990  1.00 28.920          H  
ATOM   4636 2HB  SER A 297      12.856 -13.951 -22.571  1.00 28.920          H  
ATOM   4637  HG  SER A 297      12.680 -14.519 -24.696  1.00 28.920          H  
ATOM   4638  N   SER A 298      16.726 -14.310 -23.716  1.00 17.460          N  
ATOM   4639  CA  SER A 298      17.770 -14.412 -24.742  1.00 17.860          C  
ATOM   4640  C   SER A 298      17.969 -15.835 -25.230  1.00 18.390          C  
ATOM   4641  O   SER A 298      18.324 -16.708 -24.444  1.00 18.760          O  
ATOM   4642  CB  SER A 298      19.078 -13.866 -24.208  1.00 24.840          C  
ATOM   4643  OG  SER A 298      20.095 -13.980 -25.165  1.00 24.840          O  
ATOM   4644  H   SER A 298      16.585 -15.050 -23.015  1.00 20.950          H  
ATOM   4645  HA  SER A 298      17.469 -13.809 -25.599  1.00 21.430          H  
ATOM   4646 1HB  SER A 298      18.948 -12.820 -23.933  1.00 29.810          H  
ATOM   4647 2HB  SER A 298      19.359 -14.413 -23.308  1.00 29.810          H  
ATOM   4648  HG  SER A 298      20.876 -13.590 -24.769  1.00 29.810          H  
ATOM   4649  N   LEU A 299      17.742 -16.050 -26.534  1.00 18.550          N  
ATOM   4650  CA  LEU A 299      17.850 -17.363 -27.175  1.00 19.190          C  
ATOM   4651  C   LEU A 299      19.111 -18.073 -26.739  1.00 19.900          C  
ATOM   4652  O   LEU A 299      19.066 -19.225 -26.298  1.00 20.450          O  
ATOM   4653  OXT LEU A 299      20.188 -17.604 -27.103  1.00 28.790          O  
ATOM   4654  CB  LEU A 299      17.861 -17.230 -28.703  1.00 25.520          C  
ATOM   4655  CG  LEU A 299      16.552 -16.752 -29.403  1.00 25.520          C  
ATOM   4656  CD1 LEU A 299      16.841 -16.563 -30.889  1.00 25.520          C  
ATOM   4657  CD2 LEU A 299      15.425 -17.780 -29.204  1.00 25.520          C  
ATOM   4658  H   LEU A 299      17.476 -15.253 -27.095  1.00 22.260          H  
ATOM   4659  HA  LEU A 299      17.009 -17.975 -26.887  1.00 23.030          H  
ATOM   4660 1HB  LEU A 299      18.651 -16.531 -28.975  1.00 30.630          H  
ATOM   4661 2HB  LEU A 299      18.114 -18.193 -29.114  1.00 30.630          H  
ATOM   4662  HG  LEU A 299      16.244 -15.794 -28.993  1.00 30.630          H  
ATOM   4663 1HD1 LEU A 299      15.941 -16.214 -31.397  1.00 30.630          H  
ATOM   4664 2HD1 LEU A 299      17.635 -15.826 -31.015  1.00 30.630          H  
ATOM   4665 3HD1 LEU A 299      17.156 -17.512 -31.322  1.00 30.630          H  
ATOM   4666 1HD2 LEU A 299      14.526 -17.430 -29.711  1.00 30.630          H  
ATOM   4667 2HD2 LEU A 299      15.723 -18.738 -29.623  1.00 30.630          H  
ATOM   4668 3HD2 LEU A 299      15.209 -17.896 -28.158  1.00 30.630          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 -1768.67 198.183 1228.17 -105.021 34.2848 68.0663 668.844 -705.206 -1.9535 -13.6683 -536.885 -85.7973 -187.993 -35.8311 -46.4842 -19.3685 0 5.39327 23.755 141.008 261.857 -46.5923 52.8932 -15.2273 32.4572 179.209 -674.582
MET:NtermProteinFull_1 -5.13622 0.45214 0.05155 -0.18613 0.00736 0.05596 0.24954 -0.70332 -0 -0 -0.10969 0.94531 0 0 0 0 0 0.04003 0.2067 1.7665 0 0 0 0.60916 0 0.10805 -1.64307
ALA_2 -3.66769 0.54473 0.32596 -0.02299 0 0 0.97915 -1.08497 -0 -0 -0.27676 -0.18237 0 0 0 0 0 0.00877 0 0 0 -0.15298 0 1.8394 -0.44249 0.21431 -1.91792
ALA_3 -3.74878 0.54968 1.12796 -0.02556 0.0001 0 1.09153 -1.37354 -0 -0 -0.19554 -0.21001 0 0 0 0 0 -0.00945 0 0 0 -0.06798 0 1.8394 -0.9169 0.18251 -1.75659
ILE_4 -6.53423 1.03759 0.50363 -0.54679 0.31657 0.15206 0.56352 -1.22696 -0.02923 -0.28801 0.28527 -0.31608 0 0 0 0 0 -0.00143 0.02728 0.49158 0 0.07831 0 0.73287 -0.41801 1.03987 -4.1322
PRO_5 -5.13112 0.81152 3.21576 -0.12167 0.00273 0.0891 1.79082 -1.47198 -0 -0 -2.07819 0.2498 0 0 0 0 0 -0.0614 0.01587 0.19851 0 -1.07044 0 -2.4119 -0.36231 1.30772 -5.02717
GLU_6 -3.34198 0.41249 3.90567 -0.45116 0.20134 1.39235 1.82439 -1.83335 -0.01392 -0.10964 -2.11111 -2.98325 0 0 0 0 0 -0.08959 0.01816 0 3.7436 -0.2548 0 -2.7348 -0.52309 0.5988 -2.34989
GLU_7 -3.95543 0.29015 4.64139 -0.45309 0.1809 1.40284 1.97451 -2.2115 -0.04986 -0.38061 -1.25363 -2.99322 0 0 0 0 0 -0.09733 0.00443 0 3.80265 -0.33568 0 -2.7348 -0.46233 0.3242 -2.30644
LEU_8 -7.99401 1.24317 3.50283 -0.70588 0.40167 0.19438 2.3146 -2.38937 -0.0175 -0.10876 -1.63402 0.1791 0 0 0 0 0 0.05541 0.09331 3.16043 0 -0.14174 0 0.18072 -0.56814 0.54561 -1.68819
TYR_9 -7.72749 0.9028 6.05635 -0.59499 0.0659 0.28652 3.47504 -3.48121 -0.04173 -0.3687 -3.10057 -0.20749 0 0 0 0 0 0.07183 0.02729 0 2.6365 -0.02839 0.01786 1.2797 -0.08406 0.82855 0.01369
GLU_10 -4.40092 0.24604 5.32643 -0.21098 0.03033 0.29202 2.45128 -2.53675 -0.01845 -0.16222 -1.34951 -0.59664 0 0 0 0 0 -0.03051 0.00588 0 3.04075 -0.32907 0 -2.7348 -0.21994 0.66481 -0.53225
ALA_11 -5.55537 0.44454 2.85993 -0.02517 0.00047 0 2.19372 -2.47715 -0 -0 -2.76451 -0.39331 0 0 0 0 0 -0.13089 0 0 0 -0.2989 0 1.8394 -0.62969 0.54826 -4.38866
VAL_12 -7.93263 0.98678 4.6439 -0.27061 0.16389 0.04718 2.91624 -3.1791 -0.00448 -0.02196 -1.63993 -0.06113 0 0 0 0 0 0.00601 0.0001 0.28218 0 -0.08344 0 1.9342 -0.06152 0.4556 -1.81871
ASN_13 -4.67648 0.24137 5.2536 -0.16933 0.01935 0.2445 2.24949 -2.62579 -0 -0 -1.53119 -0.31058 0 0 0 0 0 0.11626 0.00671 0 1.45147 0.4559 0 -0.93687 0.32937 0.34924 0.46703
ASP_14 -4.6526 0.47114 5.02497 -0.11145 0.0135 0.34463 2.11672 -2.41414 -0.0125 -0.08069 -1.90486 -0.23629 0 0 0 0 0 0.13704 0.03824 0 1.95636 -0.22462 0 -2.3716 -0.04316 0.29682 -1.65248
ALA_15 -6.47532 0.74448 4.67126 -0.02123 0 0 2.63765 -3.11731 -0 -0 -1.40147 -0.35471 0 0 0 0 0 -0.03624 0 0 0 -0.19646 0 1.8394 -0.31383 0.4484 -1.57538
SER_16 -3.83874 0.3557 4.62255 -0.02673 0 0.06225 1.95158 -2.26376 -0 -0 -1.5751 -0.61856 0 0 0 0 0 0.12915 0.00515 0.68804 0 0.35616 0.602 -0.77834 -0.02161 0.37237 0.02209
SER_17 -3.24882 0.21634 4.13658 -0.02264 0 0.02081 1.85373 -2.02112 -0.02571 -0.14784 -1.27793 -0.32156 0 0 0 0 0 -0.03605 0.00052 0.4825 0 0.31413 0.60039 -0.77834 0.1815 0.21524 0.14172
ARG_18 -4.78127 0.35733 6.0536 -0.66266 0.09711 0.39945 3.37268 -2.71317 -0 -0 -3.71696 0.17947 0 0 0 0 0 -0.04599 0.33466 2.93877 0 -0.1502 0 -1.2888 -0.2157 0.46085 0.61916
PHE_19 -8.65396 1.11592 4.36087 -0.56285 0.03811 0.21101 2.82601 -3.1202 -0 -0 -3.1905 -0.22943 0 0 0 0 0 -0.1491 0.48728 0 2.61838 0.36207 0 1.0402 -0.18885 0.81822 -2.21682
VAL_20 -3.41891 0.45247 3.85577 -0.31156 0.20526 0.07174 2.13791 -1.98307 -0.01107 -0.12842 -1.77432 -0.23328 0 0 0 0 0 -0.03989 1e-05 0.31517 0 -0.0415 0 1.9342 -0.05494 0.62499 1.60055
SER_21 -2.56017 0.2342 2.88834 -0.03891 0.00122 0.05021 1.53246 -1.48705 -0.02571 -0.14784 -1.33435 -0.34966 0 0 0 0 0 -0.11016 0.00114 0.1461 0 -0.3637 1.75491 -0.77834 -0.32978 0.35404 -0.56305
VAL_22 -5.92724 0.60482 4.90483 -0.31696 0.19332 0.07463 2.87546 -2.72992 -0.01981 -0.14971 -2.23937 -0.58031 0 0 0 0 0 -0.02926 0 0.13634 0 0.14482 0 1.9342 -0.06524 0.33409 -0.85532
HIS_23 -4.65915 0.18329 5.56751 -0.73136 0.02089 0.76416 2.33575 -2.55986 -0 -0 -2.28416 -0.29381 0 0 0 0 0 -0.00869 0.00176 0 1.55634 -0.26737 0 -0.45461 0.33162 0.1997 -0.29801
GLU_24 -3.78285 0.16053 4.69009 -0.46882 0.29683 1.47622 1.34952 -2.1364 -0.03578 -0.27642 -1.59246 -2.95782 0 0 0 0 0 -0.01277 0.02427 0 4.01164 -0.32851 0 -2.7348 -0.13807 0.14527 -2.31031
GLU_25 -4.54272 0.29009 5.26298 -0.21538 0.03236 0.3057 2.00792 -2.37877 -0.05551 -0.40604 -1.53358 -0.61787 0 0 0 0 0 0.04799 0.02432 0 3.01875 -0.2713 0 -2.7348 -0.59709 0.18288 -2.18006
GLN_26 -8.65166 0.67182 7.26411 -0.26822 0.01621 0.21028 3.91224 -3.6365 -0 -0 -3.3849 -0.30672 0 0 0 0 0 0.0602 0.01746 0 3.45808 -0.08066 0 -0.18838 -0.38143 0.27429 -1.01377
LYS_27 -4.74799 0.20347 6.9272 -0.70765 0.21841 0.67957 3.4319 -2.96927 -0 -0 -4.51046 -0.34008 0 0 0 -0.85222 0 -0.0096 0.07171 3.47577 0 0.04152 0 -1.5107 -0.21436 0.32569 -0.48712
SER_28 -4.9072 0.22182 5.4856 -0.02794 0 0.06464 2.62924 -2.62716 -0 -0 -2.33816 -0.56462 0 0 0 0 0 0.05266 0.02881 0.74626 0 0.33223 0.60093 -0.77834 -0.03103 0.23541 -0.87686
GLN_29 -7.49484 0.38351 6.35488 -0.68961 0.11651 0.71648 3.56624 -3.26438 -0.011 -0.10832 -3.1526 -0.33873 0 0 0 -1.03591 0 0.13673 0.08243 0 2.87385 -0.25475 0 -0.18838 -0.12807 0.32458 -2.11139
LEU_30 -8.55003 1.11911 5.59757 -0.71241 0.30981 0.30421 3.33652 -3.36492 -0.00373 -0.04505 -2.62696 0.07551 0 0 0 0 0 -0.00919 0.03975 0.82806 0 -0.22034 0 0.18072 -0.23585 0.86276 -3.11446
ASP_31 -5.80532 0.39974 6.96823 -0.10091 0.00592 0.30253 3.43397 -3.27177 -0 -0 -4.11801 -0.39085 0 0 0 -0.85222 0 -0.0352 0.04397 0 1.69283 0.19248 0 -2.3716 -0.10539 0.81521 -3.19638
LEU_32 -8.99538 1.17091 4.42102 -0.72808 0.29861 0.26037 3.00023 -3.19358 -0 -0 -1.23927 0.19569 0 0 0 0 0 -0.00711 0.01926 0.77422 0 -0.18691 0 0.18072 -0.00308 0.51517 -3.51722
MET_33 -9.69483 0.67604 5.69341 -0.41981 0.06497 0.06422 3.27439 -3.22037 -0 -0 -2.61124 -0.10825 0 0 0 0 0 0.0012 0.08089 2.42704 0 0.03589 0 0.60916 0.05049 0.54556 -2.53122
MET_34 -6.04557 0.53605 4.77897 -0.45394 0.14224 0.17582 2.81315 -2.62705 -0.00999 -0.08848 -3.01386 -0.35588 0 0 0 0 0 0.00196 0.18434 2.59622 0 -0.19046 0 0.60916 -0.17822 0.45008 -0.67546
PHE_35 -5.17319 0.58574 4.0073 -0.521 0.13717 0.23514 2.69266 -2.37009 -0 -0 -1.8229 -0.27529 0 0 -0.67074 0 0 -0.10378 0.08032 0 3.01061 0.18653 0 1.0402 -0.25043 0.62094 1.40917
SER_36 -4.52653 0.77978 4.85946 -0.02982 0.01468 0.02796 1.89462 -2.32204 -0.0077 -0.10712 -1.51553 -0.06884 0 0 0 0 0 -0.07002 8e-05 0.57988 0 -0.13241 0.60883 -0.77834 -0.33285 0.55928 -0.56664
ASP_37 -4.72189 0.31146 6.20241 -0.20241 0.10442 0.63654 2.8496 -2.69201 -0.01462 -0.15192 -3.90542 -1.59892 0 0 -1.05145 0 0 -0.03683 0.00043 0 2.34672 -0.73136 0 -2.3716 -0.15329 0.32414 -4.85598
ARG_38 -6.16432 0.72469 6.42753 -0.97872 0.21903 0.78499 3.4576 -3.06489 -0 -0 -2.83846 -0.32152 0 0 -1.1233 0 0 0.05678 0.23859 2.84434 0 -0.20586 0 -1.2888 0.49161 0.66761 -0.0731
MET_39 -7.26157 0.9722 4.00655 -0.42051 0.21237 0.23417 2.70399 -2.34136 -0.03035 -0.12912 -3.05004 -0.70377 0 0 -0.59889 0 0 -0.09921 0.53302 3.58736 0 0.201 0 0.60916 0.47048 0.85497 -0.24953
VAL_40 -3.16738 0.47818 2.85282 -0.27552 0.16234 0.04596 1.39814 -1.57469 -0 -0 -0.96322 0.35248 0 0 0 0 0 -0.1257 0.00011 0.60692 0 0.42467 0 1.9342 -0.03323 0.55386 2.66995
ARG_41 -7.06848 0.9257 6.12059 -1.04496 0.2436 0.69504 3.40905 -2.93498 -0 -0 -3.20453 0.19601 0 0 0 -0.80445 0 -0.0652 0.05177 3.20753 0 -0.13315 0 -1.2888 -0.36659 0.49851 -1.56335
VAL_42 -8.05007 1.14054 2.99037 -0.30336 0.21407 0.06805 2.73649 -2.69614 -0 -0 -2.14003 -0.01968 0 0 0 0 0 -0.06774 4e-05 0.01778 0 -0.35721 0 1.9342 -0.18429 0.46264 -4.25435
LYS_43 -3.27604 0.12316 3.45099 -0.30222 0.03027 0.13697 1.56956 -1.87229 -0.03035 -0.12912 -0.9723 -0.05904 0 0 0 0 0 -0.03106 0.00032 1.80423 0 -0.04566 0 -1.5107 -0.08485 0.23642 -0.9617
SER_44 -3.60528 0.12097 4.18106 -0.02777 0 0.06436 1.80837 -2.05282 -0 -0 -1.51187 -0.60234 0 0 0 0 0 -0.0174 0.00181 0.60643 0 0.35139 0.60036 -0.77834 0.01346 0.12484 -0.72277
GLU_45 -7.49793 0.60754 7.21112 -0.43846 0.18523 0.88328 3.83809 -3.50727 -0 -0 -4.5023 -0.6138 0 0 0 -0.80445 0 0.02276 0.1413 0 3.83137 -0.28172 0 -2.7348 0.02604 0.2315 -3.4025
ALA_46 -5.08491 0.53751 3.59621 -0.02222 0 0 2.05555 -2.4629 -0 -0 -1.10733 -0.35918 0 0 0 0 0 0.03161 0 0 0 -0.20728 0 1.8394 -0.32786 0.29356 -1.21783
ALA_47 -3.3913 0.26387 3.5927 -0.02048 0 0 1.87699 -2.0371 -7e-05 -0.00089 -1.58902 -0.32967 0 0 0 0 0 -0.03386 0 0 0 0.01519 0 1.8394 -0.1622 0.27176 0.29533
HIS_48 -3.73772 0.22031 3.93594 -0.68701 0.0163 0.72635 1.46601 -1.89968 -0 -0 -0.96865 -0.33601 0 0 0 0 0 -0.023 0.12583 0 1.77663 -0.03561 0 -0.45461 0.00033 0.2526 0.37803
HIS_D_49 -8.85542 1.10563 7.33329 -0.403 0.059 0.48541 3.22965 -3.63487 -0.0246 -0.15194 -4.7625 -0.28661 0 0 0 0 0 0.0404 0.0027 0 2.33673 -0.442 0 -0.45461 -0.15914 0.62336 -3.95852
THR_50 -3.12929 0.3064 3.5575 -0.17311 0.06314 0.10372 1.84097 -1.79399 -0 -0 -0.86821 -0.39083 0 0 0 0 0 -0.01462 0.00623 1.6151 0 0.31635 2.3424 -1.0874 -0.19276 0.69712 3.19872
SER_51 -1.80112 0.25078 1.79597 -0.0317 0.0016 0.05521 0.15995 -0.92936 -7e-05 -0.00089 0.26289 -0.98839 0 0 0 0 0 -0.04849 0.00017 0.36371 0 -0.26885 0.6035 -0.77834 -0.38711 0.24362 -1.49693
MET_52 -4.77922 0.59528 4.15152 -0.31531 0.11824 0.03544 2.35048 -1.93259 -0 -0 -1.34188 -0.1951 0 0 -1.3881 0 0 0.07435 0.03047 1.12966 0 0.1758 0 0.60916 0.03033 0.30062 -0.35085
THR_53 -3.28394 0.49373 3.75714 -0.12228 0.05176 0.08339 1.70219 -1.82053 -0 -0 -2.20976 -0.78588 0 0 -0.92859 0 0 0.12448 0.00465 0.1304 0 0.74323 4.13044 -1.0874 1.44023 0.62233 3.04557
ASN_54 -3.44651 0.34808 3.66676 -0.20643 0.03377 0.31273 1.33858 -1.70665 -0.02905 -0.16878 -0.03817 -0.85816 0 0 -0.69024 0 0 -0.05515 0.03186 0 3.02944 -0.34056 0 -0.93687 1.22863 0.52285 2.03611
ILE_55 -8.41461 1.5355 2.30651 -0.47326 0.36087 0.09935 1.08573 -2.17501 -0 -0 0.12708 0.01356 0 0 0 0 0 0.12518 0.08194 0.39281 0 -0.7868 0 0.73287 -0.07928 0.52826 -4.53932
GLU_56 -2.88842 0.23788 1.98101 -0.34837 0.1 0.49524 0.73503 -0.99118 -0.00446 -0.01684 -1.3538 -0.40589 0 0 0 -0.74269 0 0.08362 0.0064 0 3.3785 0.24546 0 -2.7348 0.37735 0.49261 -1.35335
ILE_57 -6.75859 1.01737 3.03633 -0.55462 0.43685 0.15675 1.86734 -2.15901 -0 -0 -1.75492 -0.33995 0 0 0 0 0 0.01056 0.01607 0.45489 0 0.04397 0 0.73287 0.47299 0.38925 -2.93183
TYR_58 -6.14757 0.74704 1.94714 -0.6194 0.0811 0.34852 1.0803 -1.49443 -0 -0 -1.58031 -0.19254 0 0 0 -0.74269 0 0.03821 0.02416 0 1.83865 -0.24612 0.07646 1.2797 -0.2735 0.46869 -3.36659
LEU_59 -5.91932 0.43975 2.12574 -0.42787 0.2178 0.10505 2.30157 -1.83895 -0.00353 -0.01039 -1.73878 0.0317 0 0 0 0 0 -0.01925 0.10406 1.68793 0 -0.05998 0 0.18072 -0.15537 0.37735 -2.60177
LYS_60 -3.28676 0.26672 2.6819 -0.41501 0.10593 0.21604 0.53522 -1.16567 -0 -0 -1.28386 0.15623 0 0 0 0 0 -0.04372 0.25263 1.85435 0 0.11578 0 -1.5107 -0.06851 0.45211 -1.13732
TRP_61 -10.8813 1.92211 3.19965 -0.7628 0.11479 0.40012 2.44991 -2.53223 -0.0066 -0.05408 -2.19021 -0.19057 0 0 0 0 0 0.05778 0.00513 0 3.08701 -0.21076 0 1.6906 0.03821 0.81781 -3.04547
GLU_62 -3.75301 0.27271 2.72367 -0.18991 0.0246 0.27154 1.06362 -1.37353 -0 -0 -1.53121 -0.60393 0 0 0 0 0 0.01753 0.02137 0 3.09716 -0.04482 0 -2.7348 0.06761 0.67718 -1.99423
GLN_63 -6.56349 0.60352 4.91002 -0.63331 0.05415 0.38927 2.92583 -2.42763 -0.00025 -0.00104 -2.21571 -0.61009 0 0 -1.05468 -1.03591 0 0.53497 0.13989 0 4.9212 0.01855 0 -0.18838 -0.21444 0.41104 -0.03646
MET_64 -4.04371 0.41357 1.55172 -0.44179 0.18146 0.16939 1.46522 -1.19449 -0 -0 -0.04195 -0.22685 0 0 -1.05468 0 0 -0.00732 0.11002 1.97899 0 0.06844 0 0.60916 -0.15132 0.67109 0.05695
GLY_65 -1.5508 0.11612 1.678 -9e-05 0 0 0.2057 -0.79765 -0 -0 0.34878 -0.32561 0 0 0 0 0 -0.03834 0 0 0 0.57787 0 0.83697 0.70963 0.46415 2.22472
GLN_66 -3.69757 0.43451 3.37061 -0.54644 0.08735 0.54357 1.00802 -1.51093 -0.02207 -0.18377 1.05359 -0.70121 0 0 0 0 0 -0.00289 0.02118 0 1.63967 0.30384 0 -0.18838 1.09264 0.20586 2.90759
GLN_67 -3.15121 0.19659 2.59143 -0.68957 0.11655 0.76373 1.0099 -1.27401 -0.03468 -0.24007 -1.52438 -0.73096 0 0 0 0 0 -0.06944 0.01311 0 2.22452 -0.07689 0 -0.18838 0.23565 0.20233 -0.62578
SER_68 -5.30932 0.49507 3.2642 -0.03323 0.00023 0.05961 2.00343 -1.82708 -0 -0 -0.8153 -0.83206 0 0 0 0 0 -0.07968 0.00645 0.4581 0 0.41147 0.62397 -0.77834 -0.0746 0.21936 -2.20775
VAL_69 -6.03273 0.55411 1.69682 -0.25688 0.14491 0.05119 1.67479 -1.79818 -0 -0 -1.14271 -0.24906 0 0 -0.43072 0 0 0.3414 0.01499 0.34632 0 -0.80564 0 1.9342 -0.09641 0.2865 -3.76711
MET_70 -10.1986 1.12719 3.25604 -0.58892 0.15906 0.29768 2.05358 -2.17345 -0 -0 -2.0037 -0.05794 0 0 0 0 0 0.02993 0.49062 1.66867 0 0.04182 0 0.60916 -0.03141 0.55675 -4.76351
SER_71 -5.12907 0.51248 3.23543 -0.03029 0 0.06999 1.5634 -1.88361 -0.00749 -0.07397 -0.4576 -0.25014 0 0 0 0 0 0.09704 0.00603 0.17375 0 -0.42754 0.61962 -0.77834 0.07639 0.45229 -2.23163
VAL_72 -6.83138 0.65214 1.8829 -0.37988 0.49644 0.09203 2.47382 -2.10447 -0.00047 -0.00127 -1.69853 -0.2071 0 0 0 0 0 0.01608 0.02885 0.82278 0 -0.78891 0 1.9342 -0.29334 0.23635 -3.66977
ARG_73 -6.69571 0.44356 3.75572 -0.66499 0.08357 0.44052 1.69023 -2.07508 -0.0072 -0.14362 -1.61875 0.55958 0 0 -0.81537 0 0 0.01449 0.15307 2.35057 0 -0.01853 0 -1.2888 -0.28403 0.30639 -3.81437
GLN_74 -9.12569 1.15622 5.67425 -0.62383 0.10509 0.63526 3.00582 -3.14819 -0.00047 -0.00127 -1.55917 -0.68862 0 0 0 0 0 0.0058 0.09619 0 2.20808 0.02443 0 -0.18838 -0.18599 0.62679 -1.98368
THR_75 -4.80539 0.61795 3.47883 -0.17459 0.07469 0.06121 1.9257 -2.07525 -0 -0 -2.33613 -0.71485 0 0 -1.24584 0 0 0.04514 2e-05 0.7336 0 -0.62473 2.29998 -1.0874 0.29716 0.68302 -2.84688
SER_76 -5.41757 1.53946 4.98014 -0.01947 0 0.04679 2.90441 -2.42185 -0.01124 -0.12016 -3.51977 -0.41541 0 0 -0.40505 0 0 1.58733 0.07885 0.12835 0 -0.49898 0.60001 -0.77834 0.23527 2.00637 0.49915
PRO_77 -5.00412 1.30233 2.244 -0.07025 0.00024 0.04306 1.18841 -1.26295 -0 -0 -0.37108 0.63777 0 0 0 0 0 -0.11449 0.00648 0.11071 0 -0.66111 0 -2.4119 0.35572 2.33548 -1.67167
LEU_78 -3.72755 0.3468 2.8462 -0.49334 0.2545 0.1172 1.18723 -1.60095 -0.01124 -0.12015 -0.26351 0.25402 0 0 -0.53886 0 0 -0.03616 0.02363 0.33568 0 -0.26849 0 0.18072 0.33919 0.66119 -0.51388
GLY_79 -4.67197 0.36582 4.44962 -6e-05 0 0 2.59199 -2.42109 -4e-05 -0.00038 -2.68115 -0.37119 0 0 0 0 0 -0.07369 0 0 0 0.94493 0 0.83697 0.39341 0.26656 -0.37029
LEU_80 -10.8739 1.31149 4.33184 -0.63315 0.14157 0.20032 3.31295 -3.50743 -0 -0 -2.10517 0.1176 0 0 0 0 0 -0.00712 0.17222 0.91662 0 -0.20767 0 0.18072 0.50312 0.52555 -5.62046
VAL_81 -5.83066 0.55717 3.59265 -0.3522 0.17971 0.08486 2.09785 -2.50602 -0 -0 -1.82185 0.00612 0 0 0 0 0 -0.07731 0.00021 0.95664 0 -0.00299 0 1.9342 -0.20349 0.5566 -0.82851
ASN_82 -7.92333 0.57392 6.23882 -0.19653 0.00377 0.2725 2.92275 -3.40757 -0 -0 -1.97165 -0.36631 0 0 -0.53886 0 0 0.02818 0.02171 0 2.68665 0.25207 0 -0.93687 -0.04669 0.33455 -2.05288
GLN_83 -10.0459 1.39076 8.49353 -0.29271 0.01636 0.20958 4.28098 -4.41553 -0 -0 -3.88135 -0.32308 0 0 -1.8869 0 0 0.11777 0.06495 0 3.38035 -0.15115 0 -0.18838 -0.04643 0.63138 -2.6458
PHE_84 -11.8734 1.58183 3.54969 -0.58202 0.02094 0.23796 2.58859 -3.25757 -4e-05 -0.00038 -2.3355 -0.03314 0 0 0 0 0 0.11276 0.29161 0 2.31605 -0.00655 0 1.0402 -0.08692 0.89777 -5.53809
GLN_85 -5.8622 0.32677 5.72308 -0.83934 0.09976 0.88337 3.29661 -2.86633 -0 -0 -3.17764 -0.92223 0 0 0 0 0 0.07086 0.01268 0 2.88501 -0.24009 0 -0.18838 -0.12799 0.69622 -0.22986
ALA_86 -6.56156 1.70052 4.00663 -0.02738 0.0029 0 2.67241 -2.87776 -0.01137 -0.06857 -0.88856 -0.38844 0 0 0 0 0 -0.12066 0 0 0 -0.1696 0 1.8394 -0.50368 0.75972 -0.636
PHE_87 -10.8853 1.4528 4.12075 -0.47247 0.33263 0.20161 2.82164 -3.20031 -0.00373 -0.04505 -1.25678 -0.27211 0 0 0 0 0 -0.01327 0.12727 0 4.03863 -0.04489 0 1.0402 -0.27905 1.28187 -1.05559
ALA_88 -4.00301 0.15895 2.59589 -0.02343 0 0 1.66342 -1.78928 -0 -0 -0.91744 -0.35992 0 0 0 0 0 -0.05114 0 0 0 0.07184 0 1.8394 0.0124 0.90243 0.10009
THR_89 -5.55034 0.72199 4.11781 -0.18076 0.08238 0.06568 2.34149 -2.47178 -0 -0 -1.8937 0.17382 0 0 0 0 0 -0.09315 0.04779 0.04783 0 0.04049 2.39226 -1.0874 -0.16779 0.93731 -0.47607
PRO_90 -5.28907 1.03419 2.67335 -0.11696 0.00122 0.0871 2.39075 -1.77947 -0 -0 -1.71877 0.26839 0 0 0 0 0 -0.08803 0.0569 0.10324 0 -1.11737 0 -2.4119 -0.42552 1.00475 -5.32723
ILE_91 -9.23488 0.98668 2.9976 -0.67444 0.58974 0.15778 2.67064 -2.61887 -0 -0 -0.83776 0.21032 0 0 0 0 0 -0.04027 0.2338 0.60447 0 -0.2406 0 0.73287 -0.30603 0.63099 -4.13795
ASP_92 -4.64368 0.35162 5.904 -0.17495 0.10206 0.58403 2.55316 -2.79596 -0.00704 -0.07305 -2.27856 -3.1666 0 0 -0.31764 0 0 0.17012 0.10298 0 4.60021 0.13745 0 -2.3716 -0.09107 0.60738 -0.80715
ALA_93 -4.58451 0.30368 4.26824 -0.0214 0 0 2.03148 -2.44689 -0 -0 -2.34064 -0.38391 0 0 -0.31764 0 0 0.0534 0 0 0 -0.23402 0 1.8394 -0.27394 0.26046 -1.84628
ALA_94 -6.61907 0.75374 3.625 -0.02104 0 0 2.93972 -2.93518 -0.00704 -0.07305 -2.77312 -0.37615 0 0 0 0 0 0.15575 0 0 0 -0.1705 0 1.8394 -0.38681 0.4105 -3.63785
PHE_95 -10.7546 1.29676 4.33368 -0.54014 0.10144 0.20609 3.25785 -3.45717 -0 -0 -2.41431 -0.0973 0 0 0 0 0 0.00775 0.11227 0 2.93704 0.00947 0 1.0402 -0.28556 0.7153 -3.53127
ASP_96 -4.41598 0.23343 6.15844 -0.10036 0.00356 0.29715 2.29319 -2.805 -0.01963 -0.1646 -1.54585 -0.46165 0 0 0 0 0 0.05935 0.00062 0 1.70608 0.22834 0 -2.3716 -0.15094 0.60818 -0.44727
ARG_97 -7.79701 0.63996 5.30625 -0.58354 0.10212 0.31315 2.99884 -2.93345 -0 -0 -2.22167 0.40657 0 0 0 0 0 0.01246 0.62166 2.67908 0 -0.09315 0 -1.2888 -0.25706 0.39644 -1.69815
LEU_98 -9.43126 1.63735 3.87726 -0.72677 0.43506 0.30678 3.11534 -3.0476 -0.00511 -0.03477 -2.59752 0.14341 0 0 0 0 0 -0.02378 0.06715 0.90504 0 -0.2391 0 0.18072 -0.29914 0.36985 -5.36706
GLU_99 -7.51079 0.58262 8.0173 -0.21989 0.03598 0.3264 3.15467 -3.68613 -0.02411 -0.18656 -3.35615 -0.62544 0 0 0 0 0 0.06823 0.06932 0 3.0454 -0.25137 0 -2.7348 -0.38749 0.43303 -3.24977
ASN_100 -6.20408 0.37335 5.91531 -0.16393 0.01131 0.23677 2.94136 -2.96538 -0 -0 -2.0753 -0.33377 0 0 0 -0.56126 0 -0.02018 0.02726 0 1.58758 0.62128 0 -0.93687 -0.05253 0.40682 -1.19227
ALA_101 -5.0241 0.21277 4.00447 -0.02184 0 0 2.63798 -2.4991 -0 -0 -3.01314 -0.34243 0 0 0 0 0 -0.04501 0 0 0 -0.19264 0 1.8394 0.07841 0.3074 -2.05784
LEU_102 -7.27042 0.80995 4.26304 -0.5065 0.22829 0.12607 2.49419 -2.65292 -0 -0 -2.77638 0.22556 0 0 0 0 0 -0.02692 0.0117 0.40089 0 -0.26553 0 0.18072 -0.27294 0.44989 -4.5813
ARG_103 -10.2176 1.32971 7.70598 -0.6734 0.15589 0.44232 3.99176 -3.91216 -0.00511 -0.03477 -3.17873 0.60405 0 0 0 -0.56126 0 0.04008 0.03809 2.53175 0 -0.04204 0 -1.2888 -0.23434 0.62455 -2.68405
LEU_104 -8.66342 0.99249 3.34196 -0.71783 0.27334 0.29126 2.16817 -2.58204 -0 -0 -1.83472 0.13786 0 0 0 0 0 -0.00047 0.05121 0.95048 0 -0.25802 0 0.18072 -0.23844 0.5441 -5.36336
THR_105 -7.41387 0.65704 6.49028 -0.21114 0.1912 0.07553 3.17286 -3.29233 -0.02013 -0.11359 -3.32664 -0.07754 0 0 0 0 0 -0.0047 0.08199 0.0694 0 0.03468 2.3359 -1.0874 -0.02932 0.39814 -2.06963
SER_106 -5.35093 0.31119 5.27812 -0.02747 0 0.06413 2.70232 -2.62052 -0 -0 -2.82583 -0.61826 0 0 0 0 0 -0.02549 0.00065 0.6837 0 0.34641 0.61178 -0.77834 0.19216 0.32701 -1.72937
LEU_107 -8.24108 1.07196 3.70577 -0.69224 0.48425 0.17427 2.50941 -2.67555 -0 -0 -1.75572 0.28263 0 0 0 0 0 -0.03523 0.41013 3.10712 0 -0.27677 0 0.18072 -0.04266 0.63931 -1.15369
LEU_108 -10.0699 1.26199 4.44714 -0.47977 0.23315 0.1063 3.07231 -3.10995 -0.00857 -0.06627 -2.27996 0.26333 0 0 0 0 0 -0.00517 0.14009 0.49084 0 -0.24614 0 0.18072 -0.25354 0.84401 -5.47934
MET_109 -10.1232 0.97809 6.09764 -0.28974 0.04334 0.03534 3.03534 -3.26384 -0.03447 -0.16069 -1.23254 -0.08035 0 0 0 0 0 -0.01888 0.25245 1.31093 0 -0.11261 0 0.60916 -0.20547 0.52602 -2.63351
GLN_110 -6.45537 0.43971 6.90306 -0.70533 0.18307 0.77846 3.40153 -3.3049 -0 -0 -4.08903 -0.41243 0 0 -1.49385 0 0 -0.04245 0.23027 0 4.05397 -0.21448 0 -0.18838 -0.43395 0.55986 -0.79022
GLY_111 -3.26332 0.32765 3.40414 -4e-05 0 0 1.54223 -1.74752 -0.00523 -0.04287 -1.28273 -0.3985 0 0 0 0 0 -0.07723 0 0 0 -0.95233 0 0.83697 -0.65647 0.54185 -1.77339
GLY_112 -3.22129 0.55279 3.67759 -0.00013 0 0 1.75518 -1.82897 -0.00172 -0.0103 -1.84642 -0.27955 0 0 0 0 0 -0.17731 0 0 0 1.05794 0 0.83697 0.95308 0.94031 2.40817
PRO_113 -1.64167 0.3302 1.00887 -0.1809 0.06629 0.12925 0.30124 -0.44604 -0.00849 -0.02613 0.22039 -0.00514 0 0 0 0 0 0.09231 0.00362 0.1619 0 -0.75727 0 -2.4119 1.5642 0.95795 -0.64131
ILE_114 -7.19521 1.09581 2.13275 -0.51312 0.48353 0.1162 2.17219 -1.94553 -0.0417 -0.20797 -2.04648 0.07155 0 0 0 0 0 0.11711 0.30536 0.48526 0 -0.71328 0 0.73287 -0.00074 0.617 -4.3344
ASP_115 -2.655 0.16222 2.30245 -0.20087 0.01943 0.64701 0.58735 -1.14764 -0.01065 -0.06159 0.20409 -1.01216 0 0 0 0 0 -0.02014 0.00726 0 1.80175 -0.85031 0 -2.3716 -0.03476 0.71309 -1.92007
ASN_116 -4.43422 0.32113 4.70682 -0.16347 0.02691 0.22837 2.36935 -2.22622 -0.00216 -0.03546 -1.11745 -0.6063 0 0 -0.58126 0 0 0.05787 0.00039 0 1.9587 -0.22612 0 -0.93687 0.29825 0.48267 0.12092
ARG_117 -2.08191 0.19613 2.56957 -0.60658 0.12339 0.37387 0.55343 -1.05811 -0.00704 -0.06104 -1.0203 0.57022 0 0 -0.58126 0 0 -0.04218 0.01797 2.1179 0 -0.09484 0 -1.2888 -0.1966 0.42495 -0.09124
ASP_118 -4.0455 0.32648 5.06743 -0.1078 0.01303 0.30597 1.45709 -2.24034 -0.00704 -0.06104 -2.05256 -0.2762 0 0 0 0 0 -0.03666 5e-05 0 1.95924 0.05384 0 -2.3716 -0.51183 0.32971 -2.19772
ARG_119 -2.54594 0.42837 3.59339 -1.01451 0.24849 0.84086 0.83414 -1.40281 -0 -0 -1.40168 0.60666 0 0 0 -0.78829 0 -0.08115 0.07764 3.29485 0 0.08601 0 -1.2888 -0.37851 0.35354 1.46226
ASP_120 -4.63928 0.567 5.30833 -0.11735 0.03183 0.36418 2.69543 -2.3718 -0 -0 -5.58091 -0.88655 0 0 0 -1.42317 0 -0.04689 0.00094 0 2.36107 -0.56153 0 -2.3716 -0.275 0.47453 -6.47073
GLY_121 -4.11027 0.37646 3.43576 -0.0001 0 0 1.79967 -2.04699 -0 -0 -2.10809 -0.41026 0 0 0 0 0 0.0517 0 0 0 0.17354 0 0.83697 0.63388 0.32966 -1.03805
LEU_122 -8.16575 0.89681 3.33714 -0.46035 0.16875 0.1083 2.6693 -2.66513 -0 -0 -1.55794 0.04459 0 0 0 0 0 0.35711 0.2957 1.49666 0 0.00825 0 0.18072 0.764 0.40934 -2.1125
LEU_123 -8.18299 1.18296 2.20279 -0.46666 0.13971 0.15194 2.09321 -2.22547 -0.02559 -0.09789 -1.08164 -0.06926 0 0 0 0 0 0.19449 0.04686 1.00986 0 0.14783 0 0.18072 0.77801 0.78207 -3.23905
ILE_124 -6.60025 0.67403 3.89511 -0.59667 0.31586 0.10296 2.27228 -2.25704 -0 -0 -2.27609 0.42317 0 0 0 0 0 0.14724 0.06671 0.89199 0 -0.52028 0 0.73287 0.51067 1.2009 -1.01654
ASN_125 -5.46707 0.57688 4.11155 -0.2241 0.02596 0.3473 1.20803 -2.44353 -0.02553 -0.18253 -0.73729 -0.52539 0 0 0 0 0 -0.0575 0.1552 0 2.69629 -0.11732 0 -0.93687 -0.3012 1.10951 -0.78762
VAL_126 -6.25783 0.54007 1.77785 -0.29504 0.22672 0.07766 1.76828 -1.89825 -0.0118 -0.14936 0.12158 -0.80322 0 0 0 0 0 0.22036 0.008 0.16081 0 -0.09021 0 1.9342 0.29833 1.02559 -1.34626
ASN_127 -9.33236 0.98091 8.11525 -0.26052 0.08967 0.46092 3.90237 -4.29963 -0.01052 -0.14616 -2.42572 -0.78221 0 0 -1.15301 -1.10232 0 -0.07121 0.05874 0 2.2245 -0.39011 0 -0.93687 0.31893 1.10899 -3.65035
TYR_128 -10.8938 1.77992 3.14657 -0.79595 0.19016 0.45662 2.58869 -2.88436 -0.01889 -0.06645 -0.4542 -0.2217 0 0 0 0 0 -0.04078 0.52 0 2.31303 0.0059 0.00125 1.2797 -0.09598 0.96866 -2.22156
ASP_129 -5.77646 0.36056 6.74788 -0.10688 0.00222 0.29753 2.47055 -3.04426 -0.02858 -0.27746 -3.8854 -0.66812 0 0 -0.48119 -1.55555 0 -0.05668 0.01022 0 3.79453 -0.31999 0 -2.3716 -0.18245 0.60051 -4.4706
ALA_130 -4.37798 0.28739 1.96395 -0.01793 0 0 1.29323 -1.89676 -0.00945 -0.04203 -0.14296 -0.3344 0 0 0 0 0 0.06461 0 0 0 -0.07994 0 1.8394 0.28008 0.22638 -0.94642
HIS_131 -4.54162 0.44099 2.93034 -0.44938 0.06561 0.49518 1.35601 -1.88256 -3e-05 -0.0003 -1.61005 -0.2315 0 0 0 0 0 -0.04848 0.16729 0 2.45587 -0.09676 0 -0.45461 0.65554 0.46622 -0.28225
GLY_132 -2.38515 0.24233 2.22271 -0.0003 0 0 1.20372 -1.29377 -0.00534 -0.02227 0.00301 -0.17623 0 0 0 0 0 -0.09901 0 0 0 -0.8414 0 0.83697 0.34075 0.38981 0.41583
ALA_133 -2.57612 0.13245 1.58495 -0.02364 0 0 1.1787 -1.18508 -0.01161 -0.10026 -0.93859 -0.16558 0 0 -0.81499 0 0 -0.0058 0 0 0 -0.16079 0 1.8394 -0.31598 0.19041 -1.37255
GLU_134 -7.2424 0.94681 6.94623 -0.4705 0.18634 0.73286 3.22886 -3.35451 -0.01266 -0.12198 -2.35048 -1.28979 0 0 -1.06224 0 0 0.15809 0.07368 0 5.14604 0.04983 0 -2.7348 -0.51638 0.41241 -1.27459
ALA_135 -4.18247 0.69352 1.22763 -0.02365 1e-05 0 1.58127 -1.44997 -0 -0 -0.31558 -0.37675 0 0 -1.06224 0 0 -0.04799 0 0 0 -0.4252 0 1.8394 -0.44093 0.5566 -2.42634
ASP_136 -3.73693 0.3104 4.97734 -0.26866 0.14115 0.91168 2.01952 -2.19392 -0.02767 -0.20244 -1.4479 -3.3885 0 0 -0.48996 0 0 -0.05764 0.11095 0 2.47176 -0.37627 0 -2.3716 -0.60009 0.46379 -3.75501
GLY_137 -2.19101 0.12085 3.00703 -5e-05 0 0 1.43988 -1.4266 -0 -0 -1.67566 -0.4 0 0 0 0 0 -0.18499 0 0 0 -1.45397 0 0.83697 -0.88576 0.31897 -2.49434
ASN_138 -5.86722 0.54164 6.55768 -0.33223 0.0986 0.64032 3.58848 -3.20926 -0.02767 -0.20244 -3.43121 -0.63057 0 0 -1.11734 0 0 -0.03817 0.0022 0 1.74491 -0.59412 0 -0.93687 -0.44102 0.28601 -3.36828
LEU_139 -4.30584 0.27904 3.77465 -0.50223 0.30959 0.13041 2.13275 -2.24101 -0 -0 -1.53814 0.22024 0 0 0 0 0 0.06152 0.04087 0.2939 0 -0.31418 0 0.18072 -0.07584 0.43183 -1.12173
GLU_140 -3.59109 0.27024 4.49735 -0.46006 0.24354 1.45902 1.75158 -2.23765 -0.02857 -0.16393 -0.9381 -2.81777 0 0 0 0 0 0.21766 0.03848 0 3.94136 -0.20861 0 -2.7348 -0.40043 0.4412 -0.72056
ALA_141 -4.82935 0.39444 4.49084 -0.02255 0 0 2.82662 -2.62668 -0.02857 -0.16393 -2.42866 -0.38143 0 0 -0.62737 0 0 -0.01522 0 0 0 -0.28095 0 1.8394 -0.46612 0.31351 -2.00602
ALA_142 -5.84577 0.85852 4.86693 -0.02184 0 0 3.11018 -3.15978 -0 -0 -2.0791 -0.35716 0 0 0 0 0 0.01607 0 0 0 -0.27815 0 1.8394 -0.50102 0.41628 -1.13546
ALA_143 -3.09841 0.21221 3.25042 -0.02222 0 0 1.61925 -1.95008 -0 -0 -1.51658 -0.39341 0 0 0 0 0 0.09412 0 0 0 -0.38881 0 1.8394 -0.52479 0.37324 -0.50566
SER_144 -3.23549 0.28365 4.48341 -0.02281 0 0.02124 2.32099 -2.16799 -0 -0 -2.31408 -0.19185 0 0 0 0 0 0.02255 0.00369 0.42933 0 0.33198 0.60662 -0.77834 -0.17413 0.22076 -0.16049
SER_145 -4.96301 0.48314 6.6029 -0.03235 0 0.06781 3.45471 -3.01674 -0.00411 -0.01976 -3.73151 -0.87307 0 0 0 -0.60758 0 -0.03609 0.1286 0.84284 0 0.3281 1.72576 -0.77834 0.1679 0.68484 0.42404
ALA_146 -4.6866 0.50752 3.6559 -0.0256 0.00039 0 1.94668 -2.4651 -0 -0 -1.36162 -0.40805 0 0 0 0 0 -0.14539 0 0 0 -0.20029 0 1.8394 -0.0258 0.77582 -0.59275
SER_147 -2.72254 0.28765 4.38013 -0.03888 0.00053 0.05326 2.47842 -1.97021 -0 -0 -3.64349 -0.37638 0 0 -1.07632 0 0 -0.03679 0.01088 0.19163 0 -0.32378 1.74801 -0.77834 -0.41518 0.39052 -1.84088
SER_148 -4.03001 0.31941 5.05468 -0.02662 0 0.04177 2.23693 -2.27378 -0.02778 -0.25795 -0.6605 -0.89335 0 0 0 -0.65077 0 0.02185 0.01296 1.09189 0 0.15141 0.75455 -0.77834 -0.38455 0.31561 0.01742
PHE_149 -7.38094 0.75333 3.58857 -0.8567 0.13272 0.17073 1.70043 -2.44007 -0 -0 -0.92011 -0.624 0 0 0 0 0 0.03956 0.00198 0 2.62993 -0.15687 0 1.0402 -0.09894 0.34285 -2.07732
ALA_150 -6.46108 0.88535 2.57386 -0.02248 0 0 2.06699 -2.40924 -0 -0 -0.44652 -0.26623 0 0 0 0 0 0.00741 0 0 0 0.13489 0 1.8394 0.08307 0.45983 -1.55476
CYS_151 -6.54877 0.90746 5.21637 -0.17939 0.11747 0.08241 2.44951 -2.47238 -0.00123 -0.00374 -2.91959 -1.6642 0 0 -0.9255 0 0 0.06998 0.06628 1.69311 0 0.41851 0 3.6196 0.45261 1.43467 1.81317
PRO_152 -4.0363 0.60345 2.27721 -0.06582 0 0.0416 1.34445 -1.10141 -0 -0 -0.62824 0.62503 0 0 0 0 0 -0.11233 0.02585 0.13798 0 -0.49202 0 -2.4119 0.5814 1.42571 -1.78535
GLN_153 -3.55633 0.26037 2.5402 -0.59082 0.21378 0.99315 0.89509 -1.15155 -0.01142 -0.11836 -0.32556 -2.34024 0 0 0 0 0 -0.13513 0.02143 0 3.85095 -0.07085 0 -0.18838 0.11387 0.50246 0.90264
MET_154 -8.6182 0.86712 4.64099 -0.43164 0.22189 0.16557 2.77522 -2.87878 -0.01268 -0.1224 -1.83375 -0.35465 0 0 0 0 0 0.15428 0.30381 1.80363 0 0.17382 0 0.60916 0.36088 0.74727 -1.42846
LEU_155 -6.47577 0.48619 4.04234 -0.66082 0.22166 0.22556 2.76119 -2.64988 -0 -0 -1.88418 0.14518 0 0 0 0 0 -0.0055 0.08432 0.7486 0 -0.1786 0 0.18072 0.56423 0.68666 -1.7081
ASP_156 -2.53722 0.05581 2.47874 -0.11239 0.00805 0.3417 0.34576 -1.28539 -0 -0 -0.02787 -0.37805 0 0 0 0 0 -0.03803 0.00539 0 1.75269 0.01969 0 -2.3716 -0.13774 0.31317 -1.5673
THR_157 -4.52383 0.38176 3.7498 -0.22989 0.22892 0.10412 1.50088 -2.12569 -0 -0 -0.99687 -0.85357 0 0 -0.76642 0 0 0.09063 0.16884 0.20048 0 0.14486 4.1284 -1.0874 -0.08268 0.7139 0.74625
TYR_158 -8.24808 0.91563 2.71366 -1.16849 0.53924 0.85493 2.12524 -2.28333 -0 -0 -2.33995 -0.45331 0 0 -1.58141 0 0 0.08881 1.2825 0 3.24095 0.13352 0.2506 1.2797 -0.02418 1.07256 -1.60141
SER_159 -4.72215 0.21459 4.24657 -0.02721 0 0.06352 2.73462 -2.043 -0 -0 -1.88723 -0.64706 0 0 -0.65234 0 0 -0.02248 0.00507 0.17026 0 -0.47326 0.61845 -0.77834 -0.34491 0.61005 -2.93486
GLY_160 -2.70094 0.56759 3.24808 -5e-05 0 0 1.84742 -1.62169 -0 -0 -1.52153 -0.40017 0 0 0 0 0 0.0879 0 0 0 -0.11495 0 0.83697 5.50804 0.84518 6.58186
PRO_161 -3.86781 0.39841 3.37078 -0.06628 0 0.04185 1.68624 -1.52188 -0 -0 -1.08958 0.63106 0 0 0 0 0 -0.0986 0.01537 0.12879 0 0.39634 0 -2.4119 5.87833 0.93147 4.4226
ALA_162 -6.57007 0.83835 3.70058 -0.0217 0 0 3.01062 -2.74159 -0 -0 -1.95983 -0.33402 0 0 -0.65234 0 0 0.00303 0 0 0 -0.04259 0 1.8394 0.14581 0.39698 -2.38737
ILE_163 -7.70341 1.29309 3.92169 -0.72556 0.45141 0.25666 2.68637 -2.79168 -0 -0 -2.08712 0.38661 0 0 0 0 0 -0.0473 0.0045 0.99653 0 -0.07941 0 0.73287 -0.06556 0.68738 -2.08291
THR_164 -4.2113 0.20772 4.62994 -0.20001 0.09971 0.07143 2.0285 -2.15246 -0 -0 -2.12721 -0.07525 0 0 0 0 0 0.08429 0.00767 0.07532 0 0.02972 2.27388 -1.0874 -0.00569 0.67764 0.32649
LYS_165 -8.17866 0.89075 5.86354 -0.55415 0.10155 0.42816 3.21622 -2.94777 -0.03365 -0.13452 -2.53565 0.01342 0 0 0 0 0 0.05609 0.15969 3.68876 0 -0.14339 0 -1.5107 -0.07119 0.43591 -1.25561
LEU_166 -9.57009 1.3296 5.96683 -0.68782 0.24128 0.27522 3.89167 -3.71558 -0 -0 -3.05991 0.04253 0 0 0 0 0 0.01683 0.00306 0.94635 0 -0.20641 0 0.18072 -0.18966 0.61934 -3.91603
LEU_167 -6.53897 0.72142 4.63026 -0.69634 0.26474 0.30065 2.26321 -2.85022 -0 -0 -1.76856 0.00567 0 0 0 0 0 -0.06782 0.01978 1.04653 0 -0.20984 0 0.18072 -0.16274 0.70297 -2.15853
LEU_168 -7.88381 0.75725 4.91542 -0.47368 0.15062 0.09853 3.50045 -3.00055 -0 -0 -2.58116 0.227 0 0 0 0 0 0.05694 0.08202 0.37889 0 -0.2707 0 0.18072 -0.23048 0.6564 -3.43614
GLN_169 -7.54493 0.71382 6.17849 -0.37507 0.06895 0.22999 2.86644 -3.35056 -0 -0 -2.73187 -0.47632 0 0 0 -0.94797 0 0.01168 0.0013 0 3.5923 -0.04458 0 -0.18838 -0.23877 0.58166 -1.65381
VAL_170 -6.04904 0.60847 3.7258 -0.31358 0.19044 0.07181 1.96552 -2.44885 -0 -0 -1.05828 -0.14186 0 0 0 0 0 -0.05157 0.00938 0.22635 0 -0.10531 0 1.9342 -0.21145 0.47778 -1.17022
ASN_171 -4.16296 0.23323 3.9321 -0.19264 0.05755 0.31345 1.47612 -2.05651 -0 -0 -1.36336 -0.46057 0 0 0 0 0 0.01922 0.00096 0 2.24134 -0.70055 0 -0.93687 -0.1099 0.41415 -1.29523
HIS_172 -3.06311 0.39573 2.98711 -0.46101 0.0455 0.58726 1.25487 -1.533 -0 -0 -1.50492 -0.34894 0 0 0 0 0 0.30567 0.01324 0 1.58317 -0.27377 0 -0.45461 0.00368 0.64558 0.18245
LEU_173 -5.87224 0.50581 3.26713 -0.50378 0.19827 0.14823 1.61389 -2.02618 -0 -0 -0.97171 -0.07451 0 0 0 0 0 -0.0061 0.03422 1.07 0 -0.03201 0 0.18072 0.47957 1.2984 -0.69031
PRO_174 -5.82587 1.42175 2.00915 -0.12648 0.00179 0.09335 0.86258 -1.1477 -0 -0 -1.09488 0.21912 0 0 0 0 0 0.09471 0.01677 0.10266 0 -1.01166 0 -2.4119 0.16845 1.25763 -5.37054
VAL_175 -7.32965 0.88302 1.36985 -0.28082 0.20232 0.05653 1.82248 -1.91629 -0 -0 -0.96352 -0.11301 0 0 0 0 0 -0.03412 0.11194 0.13728 0 -0.50839 0 1.9342 -0.50689 0.9784 -4.15668
SER_176 -5.98243 0.86438 3.45114 -0.02145 0.00011 0.05044 1.54097 -2.04689 -0.01192 -0.04985 -0.29361 -0.63097 0 0 0 0 0 0.12094 0.15092 0.13049 0 -0.53312 0.76609 -0.77834 -0.07496 2.06053 -1.28751
PRO_177 -7.16208 1.41887 2.10426 -0.19553 0.00082 0.1309 1.29566 -1.3045 -0.0104 -0.06626 -1.33066 0.08509 0 0 0 0 0 -0.01642 0.05667 0.73501 0 -1.04903 0 -2.4119 -0.21488 1.92432 -6.01007
ILE_178 -8.51563 0.9234 3.5722 -0.5781 0.33462 0.09781 2.63237 -2.73517 -0.00767 -0.02427 -2.6736 0.54166 0 0 0 0 0 -0.08258 0.04569 0.92846 0 -0.50146 0 0.73287 -0.5158 1.08415 -4.74105
ILE_179 -7.71473 1.05295 3.03433 -0.63601 0.53588 0.12616 2.85003 -2.48693 -0 -0 -2.15768 0.30484 0 0 0 0 0 -0.03615 0.00471 0.93539 0 -0.74581 0 0.73287 -0.45382 0.85838 -3.7956
LEU_180 -5.79244 0.50809 2.0109 -0.59536 0.24998 0.18774 1.59067 -1.74596 -0.00767 -0.02427 -0.47049 -0.0107 0 0 0 0 0 -0.01778 0.13233 1.31436 0 -0.10334 0 0.18072 -0.28447 0.41958 -2.45811
LYS_181 -4.64329 0.26927 5.94753 -0.32619 0.04712 0.16244 3.14887 -2.63089 -0 -0 -4.94536 0.26851 0 0 0 -0.63488 0 0.08925 0.07864 2.11556 0 -0.00326 0 -1.5107 0.17093 0.51863 -1.87782
ALA_182 -1.07793 0.14025 1.34378 -0.02376 0 0 0.38732 -0.66004 -0 -0 0.72977 -0.36037 0 0 0 0 0 -0.0966 0 0 0 -0.41227 0 1.8394 -0.11999 0.46439 2.15396
ASP_183 -2.2905 0.18649 3.78473 -0.24238 0.07025 0.82783 1.57703 -1.61379 -0 -0 -1.5236 -1.94383 0 0 -0.64034 0 0 -0.07069 0.02449 0 2.31359 -0.42803 0 -2.3716 -0.67802 0.25639 -2.76199
GLY_184 -2.41795 0.12887 2.74698 -6e-05 0 0 1.44482 -1.44474 -0 -0 -1.19637 -0.38341 0 0 0 0 0 -0.15175 0 0 0 -1.50754 0 0.83697 -0.83984 0.21489 -2.56913
LEU_185 -3.75304 0.26176 4.69804 -0.51966 0.16173 0.11099 2.55557 -2.03905 -0 -0 -3.10464 0.30382 0 0 -0.64034 0 0 -0.07051 0.0164 0.51585 0 -0.12192 0 0.18072 -0.77568 0.33747 -1.88249
ALA_186 -3.1032 0.48192 0.86924 -0.02205 0 0 0.90581 -1.08211 -0 -0 -0.3372 -0.39376 0 0 0 0 0 -0.00092 0 0 0 -0.4747 0 1.8394 -0.2962 0.33072 -1.28304
ASN_187 -3.3428 0.17 3.84788 -0.1558 0.00694 0.20623 2.66495 -1.92386 -0.0104 -0.06626 -3.10369 -0.85976 0 0 -1.02438 0 0 -0.00928 0.00961 0 1.82698 -0.20398 0 -0.93687 0.0282 0.21046 -2.66582
LEU_188 -7.83014 1.02945 2.11296 -0.55769 0.14437 0.12265 1.52126 -2.08517 -0.03518 -0.15511 -1.67661 0.31441 0 0 -1.02438 0 0 0.00199 0.07232 0.6617 0 -0.22733 0 0.18072 -0.19079 0.46502 -7.15553
PHE_189 -8.8514 1.64024 3.87966 -0.62101 0.18768 0.22844 2.86009 -2.62882 -0.00702 -0.0297 -2.67198 -0.0538 0 0 0 0 0 0.04821 0.15822 0 3.96514 0.03419 0 1.0402 -0.00272 0.98684 0.16245
TRP_190 -6.72629 0.94122 2.68477 -0.99256 0.08485 0.29286 2.16031 -2.0701 -0 -0 -1.9621 -0.59169 0 0 0 0 0 0.10756 0.4624 0 1.75691 0.11343 0 1.6906 -0.04074 0.85012 -1.23845
HIS_D_191 -4.08475 0.45262 3.48201 -0.82473 0.03804 0.90182 1.19855 -1.82909 -0.00153 -0.02059 -1.00259 -0.3156 0 0 0 0 0 0.01045 0.3048 0 1.55749 -0.21084 0 -0.45461 -0.13319 0.34367 -0.58809
ILE_192 -10.1856 2.15646 3.74491 -0.6395 0.58408 0.19131 3.08159 -2.96244 -0 -0 -1.0431 0.1769 0 0 0 0 0 0.32302 0.21126 1.63539 0 0.18078 0 0.73287 0.1156 0.741 -0.95548
PHE_193 -10.5717 1.29284 4.70674 -1.00163 0.13077 0.35511 3.12644 -3.23753 -0.0049 -0.02016 -2.17634 -0.03663 0 0 0 0 0 -0.00952 0.22755 0 1.7772 -0.53659 0 1.0402 0.09942 0.87588 -3.96283
VAL_194 -6.69352 0.58988 4.78816 -0.31239 0.23396 0.07097 2.7673 -2.94473 -0.01445 -0.13506 -1.56842 -0.13371 0 0 0 0 0 -0.04127 0.0021 0.06931 0 -0.28572 0 1.9342 0.03152 0.40819 -1.23368
SER_195 -5.25291 0.47855 5.45504 -0.02783 0 0.06454 2.70015 -2.69419 -0 -0 -2.25702 -0.60976 0 0 0 0 0 0.0261 0 0.60782 0 0.3602 0.61413 -0.77834 0.11463 0.2253 -0.97359
MET_196 -10.1872 1.09879 4.79868 -0.32676 0.04905 0.10006 3.04396 -2.99777 -0.01378 -0.07769 -2.53365 -0.08407 0 0 0 0 0 0.06496 0.29715 1.76073 0 0.03895 0 0.60916 0.17619 0.3524 -3.83082
ARG_197 -7.83777 0.39077 6.71417 -0.75193 0.11378 0.49104 3.36473 -3.43607 -0.01445 -0.13506 -2.8886 0.43968 0 0 0 0 0 0.03464 0.15955 2.40591 0 -0.13634 0 -1.2888 -0.05215 0.39436 -2.03254
PHE_198 -9.15518 0.75642 5.91095 -0.59317 0.49115 0.3062 3.40052 -3.561 -0 -0 -2.12094 -0.2446 0 0 0 0 0 0.05363 0.25079 0 3.1947 -0.04976 0 1.0402 -0.1094 0.44248 0.01298
PHE_199 -9.12788 1.06228 5.24018 -0.5331 0.01272 0.18496 3.8107 -3.34417 -0 -0 -2.56847 -0.0689 0 0 0 0 0 -0.03858 0.635 0 3.15427 -0.07736 0 1.0402 -0.15544 0.62847 -0.14512
THR_200 -6.11825 0.49659 6.21854 -0.11442 0.04441 0.05151 3.30157 -3.29454 -0.00951 -0.11919 -2.86124 -0.81074 0 0 0 0 0 0.0648 0.07098 0.7003 0 0.08581 2.33301 -1.0874 -0.10533 0.61562 -0.53747
SER_201 -7.06142 0.57502 6.74916 -0.02991 0.00015 0.01998 2.76759 -3.27648 -0.02313 -0.19186 -2.38348 0.00603 0 0 0 0 0 0.11799 0.00645 0.50258 0 0.29657 1.8017 -0.77834 -0.04155 0.5821 -0.36085
ILE_202 -7.92989 1.23149 4.09887 -0.5136 0.50224 0.11029 2.08331 -2.72559 -0.01137 -0.06857 -1.39303 -0.24531 0 0 0 0 0 -0.07463 0.06812 1.00853 0 -0.12678 0 0.73287 -0.1259 0.69919 -2.67974
VAL_203 -9.32632 1.51003 3.5867 -0.31649 0.22928 0.06381 3.45185 -2.99819 -0.00149 -0.012 -2.33252 -0.21236 0 0 0 0 0 -0.05515 0.0159 0.22085 0 0.07231 0 1.9342 -0.09165 1.27641 -2.98484
HIS_D_204 -8.6257 1.12232 7.17629 -0.36825 0.03404 0.43375 2.89982 -3.70557 -0 -0 -2.10674 -0.48482 0 0 0 0 0 0.39935 0.25791 0 3.07924 -0.078 0 -0.45461 5.81637 2.22326 7.61865
PRO_205 -7.5914 1.4647 3.90227 -0.0667 0 0.04236 1.80968 -1.85854 -0 -0 -1.43557 0.63829 0 0 0 0 0 0.01392 0.00301 0.1178 0 0.73035 0 -2.4119 6.03889 1.65469 3.05188
LEU_206 -9.69791 1.50732 2.9679 -0.65815 0.18833 0.21143 2.44658 -2.711 -0.00291 -0.01435 -1.48438 0.14688 0 0 0 0 0 0.0193 0.3408 0.77473 0 -0.17996 0 0.18072 0.3116 0.63446 -5.0186
LEU_207 -8.9121 1.3983 3.90173 -0.51827 0.35355 0.11883 2.89783 -2.83645 -0 -0 -2.67727 0.27127 0 0 0 0 0 -0.03685 0.17672 0.38903 0 -0.2636 0 0.18072 -0.05229 0.96257 -4.64628
LEU_208 -9.07083 1.37568 4.16135 -0.56587 0.25963 0.16096 2.58023 -2.82367 -0.00149 -0.012 -1.95348 0.1319 0 0 0 0 0 0.03722 0.81181 0.77165 0 -0.19232 0 0.18072 -0.12399 1.28602 -2.98648
PHE_209 -9.83502 0.65119 3.3885 -0.53615 0.03118 0.19793 1.60314 -2.50388 -0 -0 -2.09917 -0.12638 0 0 0 0 0 -0.05233 0.30022 0 2.56886 0.1746 0 1.0402 -0.10941 0.98644 -4.32008
ILE_210 -6.48677 0.70913 2.56883 -0.65135 0.40877 0.14861 1.60947 -1.86117 -0 -0 -1.12169 0.12571 0 0 0 0 0 0.04197 0.03021 0.71831 0 -0.44535 0 0.73287 -0.12257 0.84637 -2.74866
TYR_211 -10.4992 1.73559 2.50785 -0.60336 0.34088 0.32575 3.30624 -2.55587 -0.00291 -0.01435 -2.96619 -0.25855 0 0 0 0 0 -0.05254 0.18298 0 3.2851 -0.12664 0.03601 1.2797 0.14363 0.89827 -3.0376
TYR_212 -12.1066 2.46999 5.14753 -1.00605 0.07662 0.39851 4.33913 -3.49209 -0.0003 -0.00111 -3.3884 -0.29232 0 0 -0.43072 0 0 0.08744 0.20382 0 1.88544 -0.38889 0.20054 1.2797 5.89164 2.18576 3.05966
PRO_213 -6.53091 0.66447 4.1943 -0.0687 0 0.04266 1.76989 -1.80926 -0 -0 -1.01089 0.60674 0 0 0 0 0 -0.19608 0.03386 0.27789 0 -0.38757 0 -2.4119 5.72961 2.13391 3.03802
LEU_214 -7.02899 0.75998 3.99523 -0.47993 0.16712 0.1055 2.74576 -2.41676 -0.00791 -0.03535 -1.66787 0.24553 0 0 0 0 0 0.03257 0.32959 0.32669 0 -0.29723 0 0.18072 -0.18016 0.71191 -2.51362
ILE_215 -6.44678 0.9145 3.3431 -0.50204 0.41776 0.10037 1.98142 -2.15193 -0 -0 -0.48616 0.00691 0 0 0 0 0 -0.0576 0.02655 0.52206 0 -0.47275 0 0.73287 -0.13083 0.69389 -1.50866
LEU_216 -7.85089 0.86373 2.23308 -0.50349 0.22225 0.11728 2.13084 -2.10026 -0.00028 -0.00532 -0.71139 0.22239 0 0 0 0 0 0.15204 0.02623 0.30049 0 -0.29064 0 0.18072 -0.15289 0.57196 -4.59415
GLY_217 -3.60228 0.73159 3.88415 -0.00021 0 0 1.75731 -2.01909 -0 -0 -1.59224 -0.18084 0 0 0 0 0 -0.00808 0 0 0 -1.4952 0 0.83697 1.94636 1.00452 1.26296
PRO_218 -3.6203 0.84612 2.03458 -0.07067 0 0.04411 0.66163 -0.87977 -0.003 -0.06467 0.53638 0.56742 0 0 0 0 0 -0.20677 0.13958 0.27777 0 -0.6725 0 -2.4119 2.20619 1.35629 0.74048
LEU_219 -3.70613 0.42747 2.13653 -0.51536 0.20645 0.16399 0.94894 -1.29219 -0 -0 -1.54503 -0.02482 0 0 0 0 0 0.11034 0.11803 0.57179 0 0.16623 0 0.18072 0.60915 0.96425 -0.47963
PHE_220 -6.76614 0.74462 3.89186 -0.55973 0.02548 0.28155 2.05526 -2.41803 -0 -0 -1.38804 0.25488 0 0 0 0 0 0.0507 0 0 1.70785 -0.42447 0 1.0402 0.73485 0.58679 -0.18239
GLU_221 -4.65214 0.45402 4.23779 -0.19786 0.0345 0.28978 1.62579 -1.90989 -0 -0 -0.79819 -0.49412 0 0 0 0 0 0.00642 0.00058 0 2.94881 0.16254 0 -2.7348 0.25624 0.42688 -0.34366
ALA_222 -5.42921 0.87623 2.2645 -0.02453 3e-05 0 1.97928 -2.0449 -0.00828 -0.06803 -0.91928 -0.37807 0 0 -0.24376 0 0 -0.06959 0 0 0 -0.35138 0 1.8394 -0.29789 0.38933 -2.48616
GLN_223 -6.83941 0.69866 3.35631 -0.2676 0.01791 0.21658 0.90625 -2.01184 -0.0257 -0.16833 -0.32627 -0.34192 0 0 0 0 0 0.26103 0.02488 0 3.39965 0.06631 0 -0.18838 -0.3683 0.31382 -1.27635
VAL_224 -5.82162 1.0197 2.73111 -0.29574 0.2896 0.07741 2.03465 -2.05996 -0 -0 -1.42072 -0.83148 0 0 0 0 0 0.02554 0.00444 0.17482 0 0.11007 0 1.9342 0.25022 0.82837 -0.94938
PRO_225 -5.98218 0.80469 1.79998 -0.17123 0.05752 0.11242 0.84747 -1.02941 -0 -0 0.14775 0.21423 0 0 0 0 0 0.26266 0.01182 0.12727 0 -0.6432 0 -2.4119 0.96019 1.06626 -3.82567
ILE_226 -6.35814 1.10784 2.63135 -0.50576 0.32618 0.08923 1.59671 -2.1114 -0 -0 -0.14661 -0.20302 0 0 0 0 0 -0.06798 0.04864 0.52875 0 0.67566 0 0.73287 1.20369 0.73278 0.28079
ARG_227 -2.20107 0.2518 1.08068 -0.76235 0.09862 0.50329 0.20617 -0.63521 -0 -0 0.5078 0.35263 0 0 0 0 0 0.01236 0.00157 1.46534 0 -0.16012 0 -1.2888 0.27789 0.50409 0.21469
TRP_228 -4.41714 0.77877 2.32156 -0.99734 0.02877 0.29118 0.87254 -1.46948 -0 -0 0.43405 -0.83766 0 0 0 0 0 0.11889 0.00078 0 2.04912 -0.24355 0 1.6906 5.00145 0.90176 6.52431
PRO_229 -5.16113 0.88172 1.60427 -0.1799 0.00029 0.12328 0.48843 -0.91728 -0 -0 -0.20326 0.09234 0 0 0 0 0 -0.03953 0.00241 1.05576 0 -1.03826 0 -2.4119 4.81362 1.00588 0.11674
THR_230 -3.77708 0.36686 3.71443 -0.15929 0.05997 0.05849 2.35055 -1.90234 -0.0061 -0.05218 -2.15259 -0.20275 0 0 0 0 0 -0.02111 0.00067 0.08401 0 0.06728 2.33554 -1.0874 -0.59872 0.37244 -0.5493
PHE_231 -4.48842 0.44789 4.12166 -1.05817 0.12732 0.42926 1.99422 -2.07696 -0.01318 -0.08014 -1.40143 0.04369 0 0 0 0 0 -0.0261 0.00997 0 1.77537 -0.44687 0 1.0402 0.03256 0.42364 0.8545
SER_232 -3.27116 0.15173 3.08392 -0.02787 1e-05 0.0436 1.24514 -1.72319 -1e-05 -0.00027 -0.44329 -0.99044 0 0 0 0 0 -0.07476 0.00667 0.17251 0 -0.13439 0.61216 -0.77834 -0.15435 0.4179 -1.86442
VAL_233 -6.1299 0.55778 3.83428 -0.29981 0.16849 0.06712 2.99817 -2.48992 -0 -0 -2.3935 -0.26821 0 0 0 0 0 -0.01714 0.00036 0.21463 0 -0.40996 0 1.9342 -0.34653 0.34986 -2.23009
LEU_234 -6.05361 0.25229 5.03264 -0.68052 0.16434 0.25691 2.52933 -2.60937 -0 -2e-05 -2.14659 0.08213 0 0 0 0 0 -0.01219 0.00181 0.92114 0 -0.24143 0 0.18072 -0.08011 0.34994 -2.0526
GLU_235 -5.05283 0.26433 5.37782 -0.32458 0.06116 0.33523 2.3104 -2.61756 -0.00611 -0.05244 -2.44539 -0.56559 0 0 0 0 0 0.03964 0.00226 0 3.79207 -0.0108 0 -2.7348 -0.06306 0.22541 -1.46485
ALA_236 -3.90016 0.18245 4.19425 -0.02158 0 0 2.10612 -2.27569 -0.01318 -0.08014 -1.6105 -0.35037 0 0 0 0 0 -0.03435 0 0 0 -0.2034 0 1.8394 -0.15058 0.17663 -0.14111
SER_237 -6.7471 0.61561 6.54072 -0.03047 0.0003 0.02059 3.32387 -3.29544 -0 -0 -3.04209 -0.01854 0 0 0 0 0 -0.00673 0.01537 0.48049 0 0.31262 1.82343 -0.77834 -0.15004 0.26554 -0.67021
TYR_238 -6.21103 0.61849 5.59495 -0.9929 0.0741 0.40093 3.07303 -3.04066 -0 -0 -1.77618 -0.2914 0 0 0 0 0 0.03379 0.01695 0 1.79447 -0.41705 0.00371 1.2797 0.05961 0.33557 0.55608
ALA_239 -3.87886 0.23794 4.09677 -0.02026 0 0 2.27087 -2.24041 -0 -0 -1.75148 -0.35743 0 0 0 0 0 0.00182 0 0 0 -0.25541 0 1.8394 -0.16802 0.3318 0.10673
MET_240 -7.04163 0.72747 6.13619 -0.33588 0.10607 0.03893 3.6605 -3.00922 -0 -0 -2.87851 -0.07042 0 0 0 0 0 -0.03246 0.02827 1.41934 0 -0.18297 0 0.60916 -0.37181 0.37815 -0.81883
TYR_241 -8.98479 1.22318 4.76156 -0.54388 0.19145 0.25761 2.88839 -2.97383 -0 -2e-05 -1.31118 -0.41019 0 0 0 0 0 -0.10295 0.10254 0 3.45092 0.23468 0.00186 1.2797 -0.24318 0.52944 0.35128
HIS_242 -3.68171 0.37956 3.50763 -0.4336 0.01374 0.51939 1.92925 -1.81333 -0 -0 -1.20012 -0.17107 0 0 0 0 0 -0.03065 0.00023 0 1.71572 -0.18664 0 -0.45461 -0.35112 0.36435 0.10703
LEU_243 -2.9009 0.15183 2.71544 -0.47894 0.20843 0.11261 1.23092 -1.3187 -0.0322 -0.15799 -0.72764 0.14009 0 0 0 0 0 -0.03212 0.04853 0.47489 0 -0.18548 0 0.18072 -0.09085 0.18207 -0.47927
GLU_244 -3.61953 0.35361 4.84653 -0.45983 0.05999 0.70355 2.50626 -1.98981 -0.0322 -0.15799 -1.41755 -1.39676 0 0 -1.09706 0 0 0.04223 0.02716 0 4.3516 0.09672 0 -2.7348 0.28047 0.26963 0.63223
ASP_245 -4.05232 0.84465 6.19551 -0.18384 0.01441 0.56259 3.62093 -2.47404 -0 -0 -4.81748 -0.89354 0 0 -1.96729 0 0 -0.10478 0.01147 0 2.9695 -0.12871 0 -2.3716 0.03061 0.86253 -1.8814
PRO_246 -5.66286 0.98087 3.66166 -0.07084 0 0.04448 1.79931 -1.75514 -0 -0 -1.39335 0.5928 0 0 0 0 0 -0.18411 0.09458 0.18538 0 -0.818 0 -2.4119 0.21238 1.11571 -3.60906
VAL_247 -5.46838 0.50509 4.7868 -0.32093 0.26582 0.07431 2.73516 -2.53867 -0 -0 -3.24342 -0.29497 0 0 -0.87023 0 0 -0.04569 0.00033 0.13879 0 -0.24855 0 1.9342 0.17429 0.69038 -1.72564
SER_248 -4.22445 0.31888 5.04711 -0.02422 0 0.02246 2.4061 -2.29553 -0.01398 -0.09644 -2.01756 -0.25599 0 0 0 0 0 -0.03698 0.00364 0.5044 0 0.29092 0.60371 -0.77834 -0.14753 0.37793 -0.31589
SER_249 -6.16276 0.3707 5.67224 -0.02232 0 0.02035 2.54584 -2.68891 -0 -0 -0.9234 -0.34528 0 0 0 0 0 0.02598 0.03223 0.50971 0 0.32372 0.61054 -0.77834 0.02844 0.19455 -0.58671
LEU_250 -8.18747 0.60599 5.42082 -0.48966 0.26435 0.12593 3.18755 -3.06386 -0.01812 -0.11434 -2.26144 0.17717 0 0 0 0 0 0.14059 0.09088 0.33317 0 -0.31265 0 0.18072 -0.07335 0.50061 -3.49311
LEU_251 -8.00046 0.93583 5.86378 -0.5054 0.36101 0.13337 3.28355 -3.30021 -0 -0 -2.50836 0.1989 0 0 0 0 0 0.35021 0.02761 0.32639 0 -0.2959 0 0.18072 -0.31448 1.09219 -2.17124
GLU_252 -5.20802 0.34393 6.82756 -0.42841 0.04978 0.82587 3.44213 -2.9981 -0.01398 -0.09644 -4.05481 -0.56028 0 0 0 -0.78531 0 0.68994 0.00756 0 3.57658 -0.29798 0 -2.7348 -0.48742 1.00644 -0.89576
PHE_253 -7.59256 0.91166 4.62484 -1.04547 0.0804 0.40112 2.97048 -2.87577 -0 -0 -2.17968 -0.00506 0 0 0 0 0 0.00634 0.13242 0 1.96276 -0.34824 0 1.0402 -0.3555 0.57633 -1.69574
SER_254 -7.13874 0.67636 7.64283 -0.0301 0 0.02217 3.60679 -3.75979 -0 -0 -2.78952 -0.73714 0 0 -0.24376 0 0 0.1002 0.18454 0.56867 0 0.27806 2.1094 -0.77834 -0.03677 0.45803 0.13289
LYS_255 -7.28594 0.6119 8.42565 -0.29329 0.02472 0.12197 4.14603 -3.71624 -0.00743 -0.07373 -4.55479 -0.01775 0 0 0 -0.78531 0 0.04575 0.08503 1.77891 0 0.03547 0 -1.5107 -0.15693 0.55081 -2.57585
ALA_256 -4.84037 0.54875 4.74084 -0.02171 0 0 2.97242 -2.7127 -0 -0 -2.39734 -0.37748 0 0 0 0 0 0.03022 0 0 0 -0.32486 0 1.8394 -0.37593 0.51864 -0.40013
MET_257 -7.40355 0.54911 4.99391 -0.52051 0.19211 0.12703 2.68976 -2.69735 -0 -0 -2.62689 0.01825 0 0 0 0 0 0.07107 0.24937 1.19479 0 0.06699 0 0.60916 -0.12469 0.29687 -2.31457
ALA_258 -7.19474 0.85425 3.8027 -0.02288 0 0 3.64232 -3.13541 -0.0003 -0.00111 -2.55463 -0.35817 0 0 0 0 0 -0.05152 0 0 0 -0.27443 0 1.8394 -0.15929 0.33537 -3.27845
LEU_259 -7.7473 0.60573 5.28984 -0.5017 0.35865 0.12437 2.93857 -3.13141 -0 -0 -2.64675 0.20771 0 0 0 0 0 0.54714 0.0447 0.33985 0 -0.2948 0 0.18072 -0.39488 0.571 -3.50855
ILE_260 -5.65822 0.51262 5.24334 -0.48891 0.28533 0.09854 2.87011 -2.69966 -0 -0 -3.0237 -0.02681 0 0 0 0 0 0.01909 0.10402 0.5151 0 -0.45054 0 0.73287 -0.1102 0.64506 -1.43198
CYS_261 -6.81231 0.46585 4.47457 -0.10513 0.00067 0.06268 2.43593 -2.47457 -0 -0 -2.11884 -0.51724 0 0 0 0 0 0.00734 0.02058 0.687 0 0.25219 0 3.6196 0.42317 0.3986 0.8201
TYR_262 -8.72821 0.47034 6.47798 -0.93142 0.10803 0.3469 3.39141 -3.60518 -0.00715 -0.14337 -2.39776 -0.28669 0 0 0 0 0 -0.00766 0.01356 0 1.82636 -0.48185 0.01874 1.2797 0.49798 0.23188 -1.9264
SER_263 -4.47335 0.26583 5.59178 -0.02782 0 0.06451 2.52994 -2.7054 -0 -0 -2.41804 -0.62207 0 0 0 0 0 -0.02134 0.00045 0.70457 0 0.33546 0.60009 -0.77834 0.19906 0.16983 -0.58483
CYS_264 -5.07569 0.25482 4.57403 -0.0474 0 0.0153 2.1141 -2.20903 -0 -0 -2.10076 0.03366 0 0 0 0 0 0.12654 0.02081 0.30236 0 0.26474 0 3.6196 0.26043 0.18143 2.33494
LEU_265 -6.76218 0.73052 4.20514 -0.45112 0.12433 0.09579 2.37055 -2.55565 -0.01173 -0.08891 -2.52798 0.2136 0 0 0 0 0 -0.0338 0.28496 0.56138 0 -0.22142 0 0.18072 0.11863 0.35997 -3.40723
GLY_266 -2.96115 0.16724 3.68315 -4e-05 0 0 1.6968 -1.82718 -0.00016 -0.00501 -1.47322 -0.40032 0 0 0 0 0 -0.08344 0 0 0 0.44534 0 0.83697 0.11456 0.41245 0.60599
ASN_267 -4.25292 0.34964 4.3025 -0.19092 0.03117 0.30219 2.00335 -2.15188 -8e-05 -0.00175 -2.47111 -0.45789 0 0 0 0 0 0.07184 0.02633 0 1.96376 -0.43085 0 -0.93687 -0.25057 0.32191 -1.77215
SER_268 -4.45247 0.78217 4.61569 -0.03565 9e-05 0.04251 2.5097 -2.20313 -0.02013 -0.11359 -1.58203 -0.4539 0 0 0 0 0 -0.05788 0.00015 0.17993 0 -0.09149 1.74065 -0.77834 -0.76727 0.86762 0.18263
PHE_269 -9.00384 1.01984 2.35346 -0.78773 0.20862 0.45492 1.09777 -1.99612 -0.01173 -0.08891 -0.39117 -0.79109 0 0 0 0 0 -0.07846 0.18003 0 3.31094 0.0026 0 1.0402 -0.47763 1.49783 -2.46049
ILE_270 -8.00086 1.02946 4.50139 -0.49198 0.4115 0.10216 2.32849 -2.76008 -0.00094 -0.00586 -1.00914 0.41952 0 0 0 0 0 -0.03655 0.03155 0.50383 0 -0.30833 0 0.73287 -0.40152 1.02105 -1.93345
LEU_271 -9.4359 1.21973 3.45685 -0.48797 0.18878 0.10412 2.83018 -2.86705 -0.02077 -0.07375 -1.41193 0.29371 0 0 0 0 0 -0.00544 0.09344 0.90103 0 -0.12509 0 0.18072 -0.55633 0.68809 -5.02757
HIS_D_272 -9.4235 0.90176 8.19629 -0.34338 0.00271 0.39798 2.95867 -4.1181 -0.00523 -0.04287 -0.92946 -0.22591 0 0 0 -0.45156 0 0.13252 0.00382 0 1.99471 -0.27976 0 -0.45461 -0.37385 1.00714 -1.05262
ASP_273 -6.13107 0.46693 7.21456 -0.11203 0.02148 0.34486 2.96882 -3.13525 -9e-05 -0.00023 -4.67567 -0.12748 0 0 -1.59732 0 0 -0.05495 0.10093 0 2.59281 -0.23928 0 -2.3716 -0.19194 0.88024 -4.04628
HIS_274 -7.57715 1.19023 6.69327 -0.4868 0.03046 0.37294 2.81511 -3.08514 -0.01566 -0.07777 -1.03377 -0.87532 0 0 -1.17666 0 0 -0.01695 0.02728 0 1.52396 -0.04531 0 -0.45461 -0.36101 1.19852 -1.35436
PRO_275 -3.38429 0.56242 2.21554 -0.06703 0 0.04209 1.1484 -1.00006 -0 -0 -0.5333 0.58152 0 0 -0.60081 0 0 -0.01842 0.08926 0.16031 0 -0.7044 0 -2.4119 -0.00512 1.12859 -2.79722
LEU_276 -5.53981 0.52445 5.23433 -0.50466 0.19069 0.16778 2.79478 -2.57129 -7e-05 -0.00173 -2.7737 -0.02273 0 0 -1.17666 0 0 0.01303 0.006 0.51597 0 0.38103 0 0.18072 1.25352 0.59874 -0.72959
HIS_277 -9.64454 1.20919 7.67919 -0.6976 0.02836 0.77138 2.81898 -3.84143 -0.06495 -0.34662 -2.45074 -0.25827 0 0 0 0 0 -0.05374 0.84464 0 2.18262 0.09944 0 -0.45461 0.85412 0.66201 -0.66257
TYR_278 -8.32869 0.72376 5.16126 -0.92286 0.06182 0.29833 2.91149 -2.95048 -0 -0 -3.3301 -0.2938 0 0 -1.69531 0 0 0.03407 0.02183 0 1.71305 -0.4959 0.05106 1.2797 0.01913 0.42625 -5.31536
GLU_279 -5.94451 0.47113 4.79281 -0.22142 0.0306 0.31147 1.94226 -2.5911 -0.01804 -0.0954 -1.43253 -0.6066 0 0 0 0 0 -0.04637 0.02134 0 3.0623 -0.26471 0 -2.7348 -0.06535 0.20558 -3.18333
ARG_280 -6.96594 0.24639 7.97291 -0.53448 0.08127 0.28947 3.87015 -3.65729 -0.03761 -0.30357 -3.62669 0.42723 0 0 -1.07632 0 0 -0.00184 0.15463 2.15981 0 -0.06248 0 -1.2888 -0.00969 0.29754 -2.0653
VAL_281 -6.07604 0.49354 5.02478 -0.31414 0.23159 0.0716 2.73559 -2.86285 -0 -0 -3.15536 -0.1558 0 0 0 0 0 -0.04343 0.00385 0.07477 0 -0.39109 0 1.9342 0.21865 0.32817 -1.88196
ALA_282 -6.14371 0.81652 4.38963 -0.02043 0 0 2.85661 -3.12259 -0.02095 -0.11327 -2.09499 -0.34356 0 0 0 0 0 0.15431 0 0 0 -0.33211 0 1.8394 -0.23579 0.50834 -1.8626
PHE_283 -5.82313 0.78818 4.15418 -0.51687 0.03092 0.19077 2.05441 -2.5737 -0 -0 -2.55045 -0.06869 0 0 0 0 0 -0.00411 0.19853 0 2.74708 -0.0527 0 1.0402 -0.27618 0.58093 -0.08061
ASN_284 -3.33206 0.16656 4.12182 -0.17704 0.02753 0.2644 1.70203 -1.9758 -0.0304 -0.24681 -0.63402 -0.32987 0 0 0 0 0 -0.04296 0.00237 0 1.47946 0.07472 0 -0.93687 -0.08893 0.44251 0.48663
SER_285 -4.16706 0.26673 4.308 -0.03677 0.00476 0.02561 2.49673 -2.06629 -0 -0 -2.27459 -0.00255 0 0 0 0 0 -0.05947 0.04959 0.88006 0 -0.29891 1.87718 -0.77834 -0.39367 0.39933 0.23033
GLY_286 -2.63204 0.40572 2.56396 -5e-05 0 0 1.21232 -1.40543 -0 -0 -1.45807 -0.35938 0 0 0 0 0 -0.17904 0 0 0 -1.48102 0 0.83697 -0.82342 0.54274 -2.77673
PHE_287 -9.15817 1.15373 1.98621 -1.07547 0.36418 0.26867 1.46889 -2.4731 -0.00819 -0.03097 -1.01853 -0.74167 0 0 0 0 0 -0.07041 0.386 0 1.823 -0.2998 0 1.0402 -0.08067 0.91089 -5.55521
VAL_288 -6.61183 1.05263 0.83284 -0.28258 0.19741 0.0607 1.39819 -2.02811 -0.00116 -0.00318 -0.65716 -0.32134 0 0 0 0 0 0.15462 0.16519 0.20401 0 -0.74869 0 1.9342 0.21328 0.76482 -3.67615
TRP_289 -9.71735 0.86765 3.59488 -1.1698 0.09932 0.25148 2.41662 -2.99725 -0.00819 -0.03097 -1.70099 -0.80545 0 0 -0.80227 -0.82139 0 0.03632 0.01137 0 2.88772 -0.1485 0 1.6906 -0.23907 0.47013 -6.11516
GLY_290 -3.94945 0.16547 3.96252 -0.00065 0 0 2.09042 -2.16687 -0.00116 -0.00318 -1.92325 -0.24586 0 0 0 0 0 -0.09508 0 0 0 -0.09779 0 0.83697 0.32559 0.34035 -0.76198
ASN_291 -3.90022 0.39262 2.17827 -0.17605 0.01667 0.25217 0.85789 -1.54731 -0 -0 -0.34007 -0.21129 0 0 0 0 0 -0.01911 0.03684 0 1.90299 0.35558 0 -0.93687 0.3065 0.17201 -0.65938
LEU_292 -5.80977 0.78051 3.4188 -0.54692 0.50862 0.16743 1.83471 -2.08949 -0 -0 -1.45001 -0.00136 0 0 0 0 0 -0.07965 0.04778 2.50637 0 0.6068 0 0.18072 0.12594 0.25424 0.4547
HIS_293 -7.69579 0.84709 4.68725 -0.64434 0.06431 0.71188 1.53925 -2.87505 -0 -0 -1.41481 -0.5865 0 0 0 -0.82139 0 -0.03467 0.00198 0 3.40169 -0.42347 0 -0.45461 0.14754 0.34907 -3.20058
LEU_294 -4.43987 0.23726 4.85688 -0.57948 0.1658 0.15304 2.11717 -2.43224 -0.00361 -0.01021 -1.75232 0.22541 0 0 0 0 0 -0.02432 0.05439 0.55323 0 -0.28797 0 0.18072 -0.10751 0.39699 -0.69666
LEU_295 -6.21932 0.94817 0.62447 -0.525 0.30127 0.13622 0.43257 -1.44335 -0.01649 -0.14874 -0.24033 0.07221 0 0 0 0 0 0.25438 0.24791 1.06702 0 -0.26751 0 0.18072 0.03261 0.48693 -4.07624
ALA_296 -3.26853 0.29767 2.08959 -0.02417 0 0 1.74167 -1.47411 -0.00361 -0.01021 -1.51276 -0.18683 0 0 0 0 0 -0.03135 0 0 0 -0.14286 0 1.8394 -0.31418 0.36769 -0.63259
SER_297 -2.21467 0.25296 1.28085 -0.02954 0 0.06903 0.30085 -0.65717 -0.01649 -0.14874 -0.28867 -0.43914 0 0 0 0 0 0.01353 0.03772 0.03313 0 -0.55758 0.62254 -0.77834 -0.572 0.27924 -2.81251
SER_298 -1.80561 0.32136 2.24415 -0.03216 0.00165 0.06004 0.83127 -0.97767 -0.00791 -0.03535 -0.00569 -0.79716 0 0 0 0 0 -0.06196 0.00143 0.11128 0 -0.10981 0.60203 -0.77834 0.12658 0.26831 -0.04357
LEU:CtermProteinFull_299 -4.17838 0.44067 3.2147 -0.52086 0.21911 0.24696 1.73587 -1.49256 -0.00028 -0.00532 -1.78057 0.64136 0 0 0 0 0 0 0.00172 0.86884 0 0 0 0.18072 0.28454 0.31361 0.17014
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 9285 DOMAINID 9318 MODEL 2 Rand1
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 100.022
REMARK    S_0000_0001
REMARK    SCORE          fa_dun:         360.397
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:         199.082
REMARK    SCORE           score:        -647.497
REMARK    SCORE    fa_intra_rep:           3.002
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          57.679
REMARK    SCORE         fa_elec:        -464.209
REMARK    SCORE     total_score:        -647.498
REMARK    SCORE        hbond_sc:         -26.595
REMARK    SCORE     cart_bonded:         183.972
REMARK    SCORE         p_aa_pp:         -51.742
REMARK    SCORE          fa_sol:        1017.913
REMARK    SCORE     hbond_bb_sc:         -45.453
REMARK    SCORE     hbond_lr_bb:         -10.808
REMARK    SCORE     rama_prepro:          -5.432
REMARK    SCORE           omega:           4.056
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1760.107
REMARK    SCORE     lk_ball_wtd:         -49.438
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         124.820
REMARK    SCORE     hbond_sr_bb:        -184.634
ATOM      1  N   MET A   1      -0.144   0.799  -0.178  1.00 22.40           N  
ATOM      2  CA  MET A   1       1.312   0.867  -0.133  1.00 22.29           C  
ATOM      3  C   MET A   1       1.793   2.298   0.015  1.00 22.38           C  
ATOM      4  O   MET A   1       1.393   3.175  -0.749  1.00 22.39           O  
ATOM      5  CB  MET A   1       1.923   0.247  -1.393  1.00 31.25           C  
ATOM      6  CG  MET A   1       3.469   0.236  -1.421  1.00 31.25           C  
ATOM      7  SD  MET A   1       4.162  -0.566  -2.895  1.00 31.25           S  
ATOM      8  CE  MET A   1       3.911  -2.312  -2.559  1.00 31.25           C  
ATOM      9 1H   MET A   1      -0.449  -0.139   0.039  1.00 26.88           H  
ATOM     10 2H   MET A   1      -0.530   1.443   0.498  1.00 26.88           H  
ATOM     11 3H   MET A   1      -0.466   1.053  -1.102  1.00 26.88           H  
ATOM     12  HA  MET A   1       1.658   0.310   0.738  1.00 26.75           H  
ATOM     13 1HB  MET A   1       1.567  -0.771  -1.498  1.00 37.50           H  
ATOM     14 2HB  MET A   1       1.585   0.805  -2.269  1.00 37.50           H  
ATOM     15 1HG  MET A   1       3.844   1.262  -1.393  1.00 37.50           H  
ATOM     16 2HG  MET A   1       3.848  -0.285  -0.541  1.00 37.50           H  
ATOM     17 1HE  MET A   1       4.303  -2.900  -3.391  1.00 37.50           H  
ATOM     18 2HE  MET A   1       4.438  -2.586  -1.644  1.00 37.50           H  
ATOM     19 3HE  MET A   1       2.851  -2.522  -2.444  1.00 37.50           H  
ATOM     20  N   ALA A   2       2.648   2.525   1.003  1.00 22.55           N  
ATOM     21  CA  ALA A   2       3.234   3.836   1.237  1.00 22.76           C  
ATOM     22  C   ALA A   2       4.523   3.679   2.018  1.00 22.60           C  
ATOM     23  O   ALA A   2       4.674   2.740   2.793  1.00 22.72           O  
ATOM     24  CB  ALA A   2       2.277   4.736   2.003  1.00 31.79           C  
ATOM     25  H   ALA A   2       2.927   1.762   1.608  1.00 27.06           H  
ATOM     26  HA  ALA A   2       3.463   4.287   0.274  1.00 27.31           H  
ATOM     27 1HB  ALA A   2       2.726   5.711   2.161  1.00 38.15           H  
ATOM     28 2HB  ALA A   2       1.357   4.856   1.432  1.00 38.15           H  
ATOM     29 3HB  ALA A   2       2.048   4.287   2.970  1.00 38.15           H  
ATOM     30  N   ALA A   3       5.427   4.640   1.869  1.00 22.45           N  
ATOM     31  CA  ALA A   3       6.663   4.680   2.645  1.00 22.41           C  
ATOM     32  C   ALA A   3       6.451   5.363   3.976  1.00 21.85           C  
ATOM     33  O   ALA A   3       7.395   5.510   4.746  1.00 22.08           O  
ATOM     34  CB  ALA A   3       7.766   5.424   1.907  1.00 31.39           C  
ATOM     35  H   ALA A   3       5.257   5.369   1.192  1.00 26.94           H  
ATOM     36  HA  ALA A   3       6.979   3.651   2.823  1.00 26.89           H  
ATOM     37 1HB  ALA A   3       8.676   5.408   2.510  1.00 37.67           H  
ATOM     38 2HB  ALA A   3       7.960   4.951   0.946  1.00 37.67           H  
ATOM     39 3HB  ALA A   3       7.472   6.445   1.764  1.00 37.67           H  
ATOM     40  N   ILE A   4       5.232   5.838   4.215  1.00 21.21           N  
ATOM     41  CA  ILE A   4       4.935   6.622   5.392  1.00 20.72           C  
ATOM     42  C   ILE A   4       4.035   5.887   6.401  1.00 20.99           C  
ATOM     43  O   ILE A   4       2.876   5.618   6.083  1.00 21.17           O  
ATOM     44  CB  ILE A   4       4.182   7.890   4.954  1.00 29.20           C  
ATOM     45  CG1 ILE A   4       5.009   8.664   3.929  1.00 29.20           C  
ATOM     46  CG2 ILE A   4       3.963   8.767   6.182  1.00 29.20           C  
ATOM     47  CD1 ILE A   4       4.260   9.742   3.213  1.00 29.20           C  
ATOM     48  H   ILE A   4       4.505   5.636   3.546  1.00 25.45           H  
ATOM     49  HA  ILE A   4       5.866   6.934   5.834  1.00 24.86           H  
ATOM     50  HB  ILE A   4       3.224   7.625   4.503  1.00 35.04           H  
ATOM     51 1HG1 ILE A   4       5.841   9.116   4.429  1.00 35.04           H  
ATOM     52 2HG1 ILE A   4       5.387   7.981   3.175  1.00 35.04           H  
ATOM     53 1HG2 ILE A   4       3.440   9.661   5.908  1.00 35.04           H  
ATOM     54 2HG2 ILE A   4       3.377   8.233   6.913  1.00 35.04           H  
ATOM     55 3HG2 ILE A   4       4.925   9.032   6.618  1.00 35.04           H  
ATOM     56 1HD1 ILE A   4       4.933  10.187   2.521  1.00 35.04           H  
ATOM     57 2HD1 ILE A   4       3.420   9.304   2.671  1.00 35.04           H  
ATOM     58 3HD1 ILE A   4       3.892  10.495   3.898  1.00 35.04           H  
ATOM     59  N   PRO A   5       4.541   5.544   7.603  1.00 21.13           N  
ATOM     60  CA  PRO A   5       3.826   4.950   8.726  1.00 21.48           C  
ATOM     61  C   PRO A   5       2.736   5.893   9.210  1.00 20.96           C  
ATOM     62  O   PRO A   5       2.883   7.108   9.068  1.00 20.28           O  
ATOM     63  CB  PRO A   5       4.917   4.770   9.784  1.00 32.22           C  
ATOM     64  CG  PRO A   5       6.213   4.730   9.011  1.00 32.22           C  
ATOM     65  CD  PRO A   5       6.000   5.621   7.819  1.00 32.22           C  
ATOM     66  HA  PRO A   5       3.394   3.979   8.418  1.00 25.78           H  
ATOM     67 1HB  PRO A   5       4.864   5.587  10.505  1.00 38.66           H  
ATOM     68 2HB  PRO A   5       4.735   3.846  10.349  1.00 38.66           H  
ATOM     69 1HG  PRO A   5       7.043   5.078   9.646  1.00 38.66           H  
ATOM     70 2HG  PRO A   5       6.453   3.696   8.720  1.00 38.66           H  
ATOM     71 1HD  PRO A   5       6.327   6.633   8.011  1.00 38.66           H  
ATOM     72 2HD  PRO A   5       6.535   5.162   6.983  1.00 38.66           H  
ATOM     73  N   GLU A   6       1.684   5.365   9.810  1.00 21.39           N  
ATOM     74  CA  GLU A   6       0.602   6.177  10.370  1.00 21.09           C  
ATOM     75  C   GLU A   6       1.058   7.406  11.190  1.00 20.70           C  
ATOM     76  O   GLU A   6       0.668   8.539  10.874  1.00 20.20           O  
ATOM     77  CB  GLU A   6      -0.312   5.271  11.194  1.00 29.65           C  
ATOM     78  CG  GLU A   6      -1.147   4.298  10.327  1.00 29.65           C  
ATOM     79  CD  GLU A   6      -0.385   3.086   9.806  1.00 29.65           C  
ATOM     80  OE1 GLU A   6       0.744   2.869  10.205  1.00 29.65           O  
ATOM     81  OE2 GLU A   6      -0.932   2.387   8.995  1.00 29.65           O  
ATOM     82  H   GLU A   6       1.609   4.344   9.891  1.00 25.67           H  
ATOM     83  HA  GLU A   6       0.016   6.553   9.531  1.00 25.31           H  
ATOM     84 1HB  GLU A   6       0.289   4.683  11.893  1.00 35.58           H  
ATOM     85 2HB  GLU A   6      -0.996   5.880  11.783  1.00 35.58           H  
ATOM     86 1HG  GLU A   6      -1.991   3.947  10.919  1.00 35.58           H  
ATOM     87 2HG  GLU A   6      -1.547   4.851   9.478  1.00 35.58           H  
ATOM     88  N   GLU A   7       1.836   7.193  12.258  1.00 21.03           N  
ATOM     89  CA  GLU A   7       2.295   8.292  13.116  1.00 20.84           C  
ATOM     90  C   GLU A   7       3.149   9.296  12.347  1.00 20.10           C  
ATOM     91  O   GLU A   7       3.094  10.510  12.584  1.00 19.76           O  
ATOM     92  CB  GLU A   7       3.100   7.741  14.295  1.00 29.26           C  
ATOM     93  CG  GLU A   7       2.289   6.889  15.271  1.00 29.26           C  
ATOM     94  CD  GLU A   7       2.108   5.482  14.785  1.00 29.26           C  
ATOM     95  OE1 GLU A   7       2.622   5.188  13.726  1.00 29.26           O  
ATOM     96  OE2 GLU A   7       1.462   4.710  15.444  1.00 29.26           O  
ATOM     97  H   GLU A   7       2.118   6.235  12.487  1.00 25.24           H  
ATOM     98  HA  GLU A   7       1.415   8.817  13.500  1.00 25.01           H  
ATOM     99 1HB  GLU A   7       3.929   7.140  13.918  1.00 35.11           H  
ATOM    100 2HB  GLU A   7       3.531   8.570  14.856  1.00 35.11           H  
ATOM    101 1HG  GLU A   7       2.795   6.870  16.235  1.00 35.11           H  
ATOM    102 2HG  GLU A   7       1.311   7.350  15.410  1.00 35.11           H  
ATOM    103  N   LEU A   8       3.943   8.782  11.414  1.00 19.95           N  
ATOM    104  CA  LEU A   8       4.789   9.643  10.621  1.00 19.35           C  
ATOM    105  C   LEU A   8       3.929  10.509   9.741  1.00 18.77           C  
ATOM    106  O   LEU A   8       4.179  11.703   9.657  1.00 18.32           O  
ATOM    107  CB  LEU A   8       5.752   8.825   9.764  1.00 27.34           C  
ATOM    108  CG  LEU A   8       7.145   8.474  10.370  1.00 27.34           C  
ATOM    109  CD1 LEU A   8       8.007   9.744  10.455  1.00 27.34           C  
ATOM    110  CD2 LEU A   8       6.972   7.824  11.749  1.00 27.34           C  
ATOM    111  H   LEU A   8       3.962   7.781  11.290  1.00 23.94           H  
ATOM    112  HA  LEU A   8       5.343  10.293  11.288  1.00 23.22           H  
ATOM    113 1HB  LEU A   8       5.252   7.906   9.526  1.00 32.81           H  
ATOM    114 2HB  LEU A   8       5.926   9.365   8.835  1.00 32.81           H  
ATOM    115  HG  LEU A   8       7.646   7.775   9.720  1.00 32.81           H  
ATOM    116 1HD1 LEU A   8       8.988   9.489  10.853  1.00 32.81           H  
ATOM    117 2HD1 LEU A   8       8.124  10.166   9.461  1.00 32.81           H  
ATOM    118 3HD1 LEU A   8       7.550  10.483  11.101  1.00 32.81           H  
ATOM    119 1HD2 LEU A   8       7.953   7.568  12.150  1.00 32.81           H  
ATOM    120 2HD2 LEU A   8       6.480   8.510  12.434  1.00 32.81           H  
ATOM    121 3HD2 LEU A   8       6.378   6.922  11.662  1.00 32.81           H  
ATOM    122  N   TYR A   9       2.873   9.953   9.148  1.00 18.90           N  
ATOM    123  CA  TYR A   9       1.989  10.753   8.317  1.00 18.50           C  
ATOM    124  C   TYR A   9       1.453  11.928   9.110  1.00 18.28           C  
ATOM    125  O   TYR A   9       1.404  13.059   8.616  1.00 17.83           O  
ATOM    126  CB  TYR A   9       0.827   9.983   7.722  1.00 26.06           C  
ATOM    127  CG  TYR A   9       0.022  10.906   6.839  1.00 26.06           C  
ATOM    128  CD1 TYR A   9       0.495  11.208   5.562  1.00 26.06           C  
ATOM    129  CD2 TYR A   9      -1.161  11.476   7.297  1.00 26.06           C  
ATOM    130  CE1 TYR A   9      -0.213  12.065   4.750  1.00 26.06           C  
ATOM    131  CE2 TYR A   9      -1.868  12.334   6.480  1.00 26.06           C  
ATOM    132  CZ  TYR A   9      -1.402  12.627   5.212  1.00 26.06           C  
ATOM    133  OH  TYR A   9      -2.125  13.476   4.401  1.00 26.06           O  
ATOM    134  H   TYR A   9       2.733   8.940   9.225  1.00 22.68           H  
ATOM    135  HA  TYR A   9       2.570  11.148   7.493  1.00 22.20           H  
ATOM    136 1HB  TYR A   9       1.178   9.139   7.134  1.00 31.27           H  
ATOM    137 2HB  TYR A   9       0.185   9.600   8.515  1.00 31.27           H  
ATOM    138  HD1 TYR A   9       1.424  10.767   5.203  1.00 31.27           H  
ATOM    139  HD2 TYR A   9      -1.528  11.247   8.298  1.00 31.27           H  
ATOM    140  HE1 TYR A   9       0.155  12.297   3.751  1.00 31.27           H  
ATOM    141  HE2 TYR A   9      -2.797  12.781   6.835  1.00 31.27           H  
ATOM    142  HH  TYR A   9      -1.685  13.566   3.551  1.00 31.27           H  
ATOM    143  N   GLU A  10       1.015  11.687  10.346  1.00 18.70           N  
ATOM    144  CA  GLU A  10       0.502  12.811  11.118  1.00 18.70           C  
ATOM    145  C   GLU A  10       1.585  13.894  11.237  1.00 18.36           C  
ATOM    146  O   GLU A  10       1.275  15.089  11.147  1.00 18.14           O  
ATOM    147  CB  GLU A  10       0.056  12.364  12.513  1.00 26.18           C  
ATOM    148  CG  GLU A  10      -1.203  11.504  12.538  1.00 26.18           C  
ATOM    149  CD  GLU A  10      -1.582  11.064  13.934  1.00 26.18           C  
ATOM    150  OE1 GLU A  10      -0.805  11.281  14.835  1.00 26.18           O  
ATOM    151  OE2 GLU A  10      -2.650  10.522  14.099  1.00 26.18           O  
ATOM    152  H   GLU A  10       1.012  10.724  10.705  1.00 22.44           H  
ATOM    153  HA  GLU A  10      -0.354  13.232  10.592  1.00 22.44           H  
ATOM    154 1HB  GLU A  10       0.856  11.787  12.977  1.00 31.42           H  
ATOM    155 2HB  GLU A  10      -0.119  13.239  13.136  1.00 31.42           H  
ATOM    156 1HG  GLU A  10      -2.028  12.067  12.104  1.00 31.42           H  
ATOM    157 2HG  GLU A  10      -1.033  10.622  11.917  1.00 31.42           H  
ATOM    158  N   ALA A  11       2.849  13.490  11.453  1.00 18.46           N  
ATOM    159  CA  ALA A  11       3.971  14.436  11.490  1.00 18.32           C  
ATOM    160  C   ALA A  11       4.193  15.126  10.119  1.00 17.77           C  
ATOM    161  O   ALA A  11       4.517  16.317  10.062  1.00 17.66           O  
ATOM    162  CB  ALA A  11       5.236  13.737  11.938  1.00 25.70           C  
ATOM    163  H   ALA A  11       3.011  12.487  11.628  1.00 22.15           H  
ATOM    164  HA  ALA A  11       3.726  15.208  12.218  1.00 21.98           H  
ATOM    165 1HB  ALA A  11       6.022  14.467  12.007  1.00 30.84           H  
ATOM    166 2HB  ALA A  11       5.068  13.285  12.915  1.00 30.84           H  
ATOM    167 3HB  ALA A  11       5.508  12.970  11.234  1.00 30.84           H  
ATOM    168  N   VAL A  12       4.008  14.372   9.021  1.00 17.55           N  
ATOM    169  CA  VAL A  12       4.176  14.859   7.640  1.00 17.15           C  
ATOM    170  C   VAL A  12       3.195  15.979   7.390  1.00 16.92           C  
ATOM    171  O   VAL A  12       3.529  17.003   6.791  1.00 16.74           O  
ATOM    172  CB  VAL A  12       3.916  13.724   6.596  1.00 24.17           C  
ATOM    173  CG1 VAL A  12       3.864  14.255   5.178  1.00 24.17           C  
ATOM    174  CG2 VAL A  12       5.020  12.671   6.667  1.00 24.17           C  
ATOM    175  H   VAL A  12       3.778  13.392   9.185  1.00 21.06           H  
ATOM    176  HA  VAL A  12       5.183  15.241   7.514  1.00 20.58           H  
ATOM    177  HB  VAL A  12       2.961  13.291   6.798  1.00 29.00           H  
ATOM    178 1HG1 VAL A  12       3.646  13.431   4.522  1.00 29.00           H  
ATOM    179 2HG1 VAL A  12       3.084  15.003   5.074  1.00 29.00           H  
ATOM    180 3HG1 VAL A  12       4.815  14.684   4.918  1.00 29.00           H  
ATOM    181 1HG2 VAL A  12       4.826  11.884   5.943  1.00 29.00           H  
ATOM    182 2HG2 VAL A  12       5.952  13.141   6.449  1.00 29.00           H  
ATOM    183 3HG2 VAL A  12       5.080  12.249   7.627  1.00 29.00           H  
ATOM    184  N   ASN A  13       1.973  15.759   7.838  1.00 17.07           N  
ATOM    185  CA  ASN A  13       0.902  16.705   7.685  1.00 17.03           C  
ATOM    186  C   ASN A  13       1.065  17.897   8.636  1.00 17.12           C  
ATOM    187  O   ASN A  13       0.949  19.048   8.210  1.00 17.06           O  
ATOM    188  CB  ASN A  13      -0.414  15.980   7.891  1.00 23.86           C  
ATOM    189  CG  ASN A  13      -1.600  16.797   7.574  1.00 23.86           C  
ATOM    190  OD1 ASN A  13      -2.282  17.284   8.482  1.00 23.86           O  
ATOM    191  ND2 ASN A  13      -1.870  16.957   6.307  1.00 23.86           N  
ATOM    192  H   ASN A  13       1.785  14.851   8.271  1.00 20.48           H  
ATOM    193  HA  ASN A  13       0.932  17.095   6.668  1.00 20.44           H  
ATOM    194 1HB  ASN A  13      -0.426  15.085   7.266  1.00 28.63           H  
ATOM    195 2HB  ASN A  13      -0.478  15.644   8.928  1.00 28.63           H  
ATOM    196 1HD2 ASN A  13      -2.661  17.499   6.025  1.00 28.63           H  
ATOM    197 2HD2 ASN A  13      -1.270  16.533   5.615  1.00 28.63           H  
ATOM    198  N   ASP A  14       1.388  17.659   9.918  1.00 17.41           N  
ATOM    199  CA  ASP A  14       1.543  18.759  10.874  1.00 17.68           C  
ATOM    200  C   ASP A  14       2.660  19.708  10.448  1.00 17.50           C  
ATOM    201  O   ASP A  14       2.553  20.927  10.594  1.00 17.59           O  
ATOM    202  CB  ASP A  14       1.851  18.224  12.280  1.00 24.64           C  
ATOM    203  CG  ASP A  14       1.794  19.309  13.389  1.00 24.64           C  
ATOM    204  OD1 ASP A  14       0.721  19.826  13.616  1.00 24.64           O  
ATOM    205  OD2 ASP A  14       2.821  19.599  14.007  1.00 24.64           O  
ATOM    206  H   ASP A  14       1.473  16.700  10.262  1.00 20.89           H  
ATOM    207  HA  ASP A  14       0.609  19.319  10.909  1.00 21.22           H  
ATOM    208 1HB  ASP A  14       1.141  17.431  12.522  1.00 29.57           H  
ATOM    209 2HB  ASP A  14       2.846  17.771  12.276  1.00 29.57           H  
ATOM    210  N   ALA A  15       3.707  19.156   9.834  1.00 17.39           N  
ATOM    211  CA  ALA A  15       4.861  19.916   9.393  1.00 17.37           C  
ATOM    212  C   ALA A  15       4.479  21.020   8.399  1.00 17.12           C  
ATOM    213  O   ALA A  15       5.212  21.995   8.254  1.00 17.22           O  
ATOM    214  CB  ALA A  15       5.897  18.982   8.787  1.00 24.33           C  
ATOM    215  H   ALA A  15       3.748  18.135   9.750  1.00 20.87           H  
ATOM    216  HA  ALA A  15       5.296  20.384  10.266  1.00 20.84           H  
ATOM    217 1HB  ALA A  15       6.779  19.539   8.518  1.00 29.20           H  
ATOM    218 2HB  ALA A  15       6.169  18.224   9.521  1.00 29.20           H  
ATOM    219 3HB  ALA A  15       5.472  18.493   7.905  1.00 29.20           H  
ATOM    220  N   SER A  16       3.340  20.885   7.711  1.00 16.92           N  
ATOM    221  CA  SER A  16       2.897  21.858   6.712  1.00 16.80           C  
ATOM    222  C   SER A  16       2.470  23.188   7.340  1.00 16.73           C  
ATOM    223  O   SER A  16       2.213  24.156   6.630  1.00 16.75           O  
ATOM    224  CB  SER A  16       1.757  21.300   5.882  1.00 23.57           C  
ATOM    225  OG  SER A  16       0.581  21.175   6.642  1.00 23.57           O  
ATOM    226  H   SER A  16       2.722  20.094   7.905  1.00 20.30           H  
ATOM    227  HA  SER A  16       3.731  22.061   6.048  1.00 20.16           H  
ATOM    228 1HB  SER A  16       1.583  21.967   5.044  1.00 28.28           H  
ATOM    229 2HB  SER A  16       2.037  20.326   5.477  1.00 28.28           H  
ATOM    230  HG  SER A  16       0.698  20.385   7.207  1.00 28.28           H  
ATOM    231  N   SER A  17       2.320  23.220   8.665  1.00 16.78           N  
ATOM    232  CA  SER A  17       1.968  24.439   9.383  1.00 16.88           C  
ATOM    233  C   SER A  17       3.168  25.025  10.135  1.00 16.78           C  
ATOM    234  O   SER A  17       3.009  25.970  10.913  1.00 16.85           O  
ATOM    235  CB  SER A  17       0.852  24.176  10.382  1.00 23.60           C  
ATOM    236  OG  SER A  17      -0.340  23.791   9.750  1.00 23.60           O  
ATOM    237  H   SER A  17       2.479  22.371   9.211  1.00 20.14           H  
ATOM    238  HA  SER A  17       1.628  25.179   8.660  1.00 20.26           H  
ATOM    239 1HB  SER A  17       1.171  23.387  11.068  1.00 28.32           H  
ATOM    240 2HB  SER A  17       0.678  25.071  10.973  1.00 28.32           H  
ATOM    241  HG  SER A  17      -0.980  23.671  10.452  1.00 28.32           H  
ATOM    242  N   ARG A  18       4.358  24.433   9.967  1.00 16.74           N  
ATOM    243  CA  ARG A  18       5.530  24.874  10.714  1.00 16.81           C  
ATOM    244  C   ARG A  18       6.425  25.788   9.878  1.00 16.63           C  
ATOM    245  O   ARG A  18       6.294  25.847   8.658  1.00 16.81           O  
ATOM    246  CB  ARG A  18       6.299  23.675  11.204  1.00 23.51           C  
ATOM    247  CG  ARG A  18       5.555  22.750  12.175  1.00 23.51           C  
ATOM    248  CD  ARG A  18       6.448  21.656  12.652  1.00 23.51           C  
ATOM    249  NE  ARG A  18       5.749  20.620  13.413  1.00 23.51           N  
ATOM    250  CZ  ARG A  18       6.349  19.642  14.105  1.00 23.51           C  
ATOM    251  NH1 ARG A  18       7.669  19.565  14.191  1.00 23.51           N  
ATOM    252  NH2 ARG A  18       5.574  18.763  14.697  1.00 23.51           N  
ATOM    253  H   ARG A  18       4.462  23.663   9.300  1.00 20.09           H  
ATOM    254  HA  ARG A  18       5.194  25.437  11.584  1.00 20.17           H  
ATOM    255 1HB  ARG A  18       6.518  23.066  10.343  1.00 28.21           H  
ATOM    256 2HB  ARG A  18       7.235  23.987  11.658  1.00 28.21           H  
ATOM    257 1HG  ARG A  18       5.220  23.321  13.039  1.00 28.21           H  
ATOM    258 2HG  ARG A  18       4.688  22.308  11.678  1.00 28.21           H  
ATOM    259 1HD  ARG A  18       6.918  21.180  11.801  1.00 28.21           H  
ATOM    260 2HD  ARG A  18       7.217  22.091  13.293  1.00 28.21           H  
ATOM    261  HE  ARG A  18       4.709  20.590  13.420  1.00 28.21           H  
ATOM    262 1HH1 ARG A  18       8.247  20.269  13.757  1.00 28.21           H  
ATOM    263 2HH1 ARG A  18       8.098  18.832  14.738  1.00 28.21           H  
ATOM    264 1HH2 ARG A  18       4.547  18.874  14.586  1.00 28.21           H  
ATOM    265 2HH2 ARG A  18       5.965  18.011  15.238  1.00 28.21           H  
ATOM    266  N   PHE A  19       7.342  26.504  10.534  1.00 16.41           N  
ATOM    267  CA  PHE A  19       8.200  27.443   9.818  1.00 16.38           C  
ATOM    268  C   PHE A  19       9.666  27.247  10.165  1.00 16.26           C  
ATOM    269  O   PHE A  19       9.980  26.840  11.275  1.00 16.42           O  
ATOM    270  CB  PHE A  19       7.808  28.862  10.242  1.00 22.94           C  
ATOM    271  CG  PHE A  19       6.358  29.136  10.061  1.00 22.94           C  
ATOM    272  CD1 PHE A  19       5.490  28.883  11.117  1.00 22.94           C  
ATOM    273  CD2 PHE A  19       5.836  29.608   8.889  1.00 22.94           C  
ATOM    274  CE1 PHE A  19       4.152  29.087  10.995  1.00 22.94           C  
ATOM    275  CE2 PHE A  19       4.491  29.808   8.787  1.00 22.94           C  
ATOM    276  CZ  PHE A  19       3.653  29.545   9.832  1.00 22.94           C  
ATOM    277  H   PHE A  19       7.430  26.409  11.534  1.00 19.69           H  
ATOM    278  HA  PHE A  19       8.066  27.304   8.745  1.00 19.66           H  
ATOM    279 1HB  PHE A  19       8.067  29.024  11.290  1.00 27.53           H  
ATOM    280 2HB  PHE A  19       8.359  29.586   9.658  1.00 27.53           H  
ATOM    281  HD1 PHE A  19       5.888  28.505  12.055  1.00 27.53           H  
ATOM    282  HD2 PHE A  19       6.489  29.815   8.039  1.00 27.53           H  
ATOM    283  HE1 PHE A  19       3.486  28.870  11.829  1.00 27.53           H  
ATOM    284  HE2 PHE A  19       4.082  30.172   7.876  1.00 27.53           H  
ATOM    285  HZ  PHE A  19       2.586  29.700   9.733  1.00 27.53           H  
ATOM    286  N   VAL A  20      10.572  27.615   9.244  1.00 16.13           N  
ATOM    287  CA  VAL A  20      12.011  27.574   9.551  1.00 16.17           C  
ATOM    288  C   VAL A  20      12.447  28.966   9.993  1.00 16.17           C  
ATOM    289  O   VAL A  20      13.598  29.190  10.367  1.00 16.16           O  
ATOM    290  CB  VAL A  20      12.862  27.116   8.333  1.00 22.62           C  
ATOM    291  CG1 VAL A  20      13.100  28.282   7.348  1.00 22.62           C  
ATOM    292  CG2 VAL A  20      14.172  26.479   8.826  1.00 22.62           C  
ATOM    293  H   VAL A  20      10.256  27.919   8.335  1.00 19.36           H  
ATOM    294  HA  VAL A  20      12.184  26.892  10.379  1.00 19.40           H  
ATOM    295  HB  VAL A  20      12.307  26.374   7.786  1.00 27.14           H  
ATOM    296 1HG1 VAL A  20      13.668  27.933   6.512  1.00 27.14           H  
ATOM    297 2HG1 VAL A  20      12.146  28.667   7.005  1.00 27.14           H  
ATOM    298 3HG1 VAL A  20      13.663  29.085   7.823  1.00 27.14           H  
ATOM    299 1HG2 VAL A  20      14.743  26.122   7.971  1.00 27.14           H  
ATOM    300 2HG2 VAL A  20      14.759  27.209   9.376  1.00 27.14           H  
ATOM    301 3HG2 VAL A  20      13.946  25.638   9.484  1.00 27.14           H  
ATOM    302  N   SER A  21      11.515  29.903   9.877  1.00 16.33           N  
ATOM    303  CA  SER A  21      11.693  31.291  10.243  1.00 16.53           C  
ATOM    304  C   SER A  21      11.648  31.339  11.770  1.00 16.39           C  
ATOM    305  O   SER A  21      10.726  30.783  12.371  1.00 16.62           O  
ATOM    306  CB  SER A  21      10.563  32.098   9.628  1.00 23.06           C  
ATOM    307  OG  SER A  21      10.573  32.055   8.213  1.00 23.06           O  
ATOM    308  H   SER A  21      10.616  29.614   9.544  1.00 19.60           H  
ATOM    309  HA  SER A  21      12.663  31.650   9.895  1.00 19.84           H  
ATOM    310 1HB  SER A  21       9.624  31.714   9.989  1.00 27.67           H  
ATOM    311 2HB  SER A  21      10.642  33.099   9.939  1.00 27.67           H  
ATOM    312  HG  SER A  21       9.881  32.675   7.930  1.00 27.67           H  
ATOM    313  N   VAL A  22      12.698  31.890  12.390  1.00 16.15           N  
ATOM    314  CA  VAL A  22      12.823  31.875  13.854  1.00 16.17           C  
ATOM    315  C   VAL A  22      13.287  33.175  14.525  1.00 16.37           C  
ATOM    316  O   VAL A  22      13.378  33.224  15.749  1.00 16.47           O  
ATOM    317  CB  VAL A  22      13.770  30.729  14.302  1.00 22.63           C  
ATOM    318  CG1 VAL A  22      13.191  29.353  13.917  1.00 22.63           C  
ATOM    319  CG2 VAL A  22      15.136  30.906  13.656  1.00 22.63           C  
ATOM    320  H   VAL A  22      13.373  32.385  11.814  1.00 19.38           H  
ATOM    321  HA  VAL A  22      11.835  31.649  14.254  1.00 19.40           H  
ATOM    322  HB  VAL A  22      13.866  30.758  15.386  1.00 27.16           H  
ATOM    323 1HG1 VAL A  22      13.860  28.564  14.257  1.00 27.16           H  
ATOM    324 2HG1 VAL A  22      12.215  29.223  14.383  1.00 27.16           H  
ATOM    325 3HG1 VAL A  22      13.084  29.274  12.848  1.00 27.16           H  
ATOM    326 1HG2 VAL A  22      15.798  30.105  13.990  1.00 27.16           H  
ATOM    327 2HG2 VAL A  22      15.033  30.861  12.570  1.00 27.16           H  
ATOM    328 3HG2 VAL A  22      15.563  31.864  13.943  1.00 27.16           H  
ATOM    329  N   HIS A  23      13.667  34.179  13.747  1.00 16.59           N  
ATOM    330  CA  HIS A  23      14.140  35.455  14.285  1.00 16.94           C  
ATOM    331  C   HIS A  23      12.991  36.099  15.031  1.00 16.85           C  
ATOM    332  O   HIS A  23      11.841  35.887  14.655  1.00 16.52           O  
ATOM    333  CB  HIS A  23      14.644  36.379  13.177  1.00 23.58           C  
ATOM    334  CG  HIS A  23      15.342  37.611  13.671  1.00 23.58           C  
ATOM    335  ND1 HIS A  23      14.666  38.731  14.136  1.00 23.58           N  
ATOM    336  CD2 HIS A  23      16.663  37.900  13.769  1.00 23.58           C  
ATOM    337  CE1 HIS A  23      15.555  39.652  14.503  1.00 23.58           C  
ATOM    338  NE2 HIS A  23      16.767  39.168  14.287  1.00 23.58           N  
ATOM    339  H   HIS A  23      13.611  34.080  12.738  1.00 19.91           H  
ATOM    340  HA  HIS A  23      14.953  35.288  14.992  1.00 20.33           H  
ATOM    341 1HB  HIS A  23      15.322  35.829  12.524  1.00 28.30           H  
ATOM    342 2HB  HIS A  23      13.810  36.697  12.580  1.00 28.30           H  
ATOM    343  HD2 HIS A  23      17.491  37.247  13.488  1.00 28.30           H  
ATOM    344  HE1 HIS A  23      15.329  40.641  14.907  1.00 28.30           H  
ATOM    345  HE2 HIS A  23      17.639  39.651  14.471  1.00 28.30           H  
ATOM    346  N   GLU A  24      13.244  36.900  16.058  1.00 17.28           N  
ATOM    347  CA  GLU A  24      12.106  37.480  16.774  1.00 17.41           C  
ATOM    348  C   GLU A  24      11.190  38.306  15.852  1.00 17.35           C  
ATOM    349  O   GLU A  24       9.958  38.290  16.014  1.00 17.19           O  
ATOM    350  CB  GLU A  24      12.608  38.383  17.905  1.00 24.32           C  
ATOM    351  CG  GLU A  24      13.308  37.661  19.072  1.00 24.32           C  
ATOM    352  CD  GLU A  24      12.406  36.740  19.862  1.00 24.32           C  
ATOM    353  OE1 GLU A  24      11.302  37.114  20.150  1.00 24.32           O  
ATOM    354  OE2 GLU A  24      12.837  35.649  20.180  1.00 24.32           O  
ATOM    355  H   GLU A  24      14.190  37.069  16.372  1.00 20.74           H  
ATOM    356  HA  GLU A  24      11.522  36.669  17.201  1.00 20.89           H  
ATOM    357 1HB  GLU A  24      13.311  39.110  17.495  1.00 29.18           H  
ATOM    358 2HB  GLU A  24      11.768  38.941  18.316  1.00 29.18           H  
ATOM    359 1HG  GLU A  24      14.131  37.072  18.669  1.00 29.18           H  
ATOM    360 2HG  GLU A  24      13.730  38.408  19.742  1.00 29.18           H  
ATOM    361  N   GLU A  25      11.766  39.013  14.868  1.00 17.63           N  
ATOM    362  CA  GLU A  25      10.923  39.784  13.962  1.00 17.78           C  
ATOM    363  C   GLU A  25      10.052  38.835  13.149  1.00 17.27           C  
ATOM    364  O   GLU A  25       8.882  39.116  12.876  1.00 17.27           O  
ATOM    365  CB  GLU A  25      11.752  40.673  13.031  1.00 24.83           C  
ATOM    366  CG  GLU A  25      12.432  41.846  13.721  1.00 24.83           C  
ATOM    367  CD  GLU A  25      13.262  42.673  12.778  1.00 24.83           C  
ATOM    368  OE1 GLU A  25      13.349  42.313  11.628  1.00 24.83           O  
ATOM    369  OE2 GLU A  25      13.811  43.660  13.208  1.00 24.83           O  
ATOM    370  H   GLU A  25      12.782  38.991  14.739  1.00 21.16           H  
ATOM    371  HA  GLU A  25      10.270  40.424  14.554  1.00 21.34           H  
ATOM    372 1HB  GLU A  25      12.527  40.069  12.554  1.00 29.80           H  
ATOM    373 2HB  GLU A  25      11.113  41.067  12.242  1.00 29.80           H  
ATOM    374 1HG  GLU A  25      11.666  42.481  14.162  1.00 29.80           H  
ATOM    375 2HG  GLU A  25      13.055  41.470  14.526  1.00 29.80           H  
ATOM    376  N   GLN A  26      10.627  37.695  12.767  1.00 16.96           N  
ATOM    377  CA  GLN A  26       9.924  36.682  11.997  1.00 16.62           C  
ATOM    378  C   GLN A  26       8.823  36.040  12.823  1.00 16.28           C  
ATOM    379  O   GLN A  26       7.724  35.825  12.329  1.00 16.16           O  
ATOM    380  CB  GLN A  26      10.877  35.591  11.521  1.00 23.40           C  
ATOM    381  CG  GLN A  26      11.879  36.030  10.458  1.00 23.40           C  
ATOM    382  CD  GLN A  26      12.973  34.964  10.103  1.00 23.40           C  
ATOM    383  OE1 GLN A  26      13.451  34.114  10.915  1.00 23.40           O  
ATOM    384  NE2 GLN A  26      13.400  35.034   8.851  1.00 23.40           N  
ATOM    385  H   GLN A  26      11.584  37.534  13.052  1.00 20.35           H  
ATOM    386  HA  GLN A  26       9.465  37.157  11.129  1.00 19.94           H  
ATOM    387 1HB  GLN A  26      11.417  35.183  12.359  1.00 28.08           H  
ATOM    388 2HB  GLN A  26      10.277  34.807  11.127  1.00 28.08           H  
ATOM    389 1HG  GLN A  26      11.317  36.237   9.548  1.00 28.08           H  
ATOM    390 2HG  GLN A  26      12.370  36.940  10.789  1.00 28.08           H  
ATOM    391 1HE2 GLN A  26      14.123  34.420   8.536  1.00 28.08           H  
ATOM    392 2HE2 GLN A  26      13.022  35.724   8.223  1.00 28.08           H  
ATOM    393  N   LYS A  27       9.086  35.787  14.111  1.00 16.26           N  
ATOM    394  CA  LYS A  27       8.093  35.148  14.975  1.00 16.10           C  
ATOM    395  C   LYS A  27       6.785  35.934  14.986  1.00 16.25           C  
ATOM    396  O   LYS A  27       5.694  35.362  14.865  1.00 16.16           O  
ATOM    397  CB  LYS A  27       8.592  35.009  16.412  1.00 22.61           C  
ATOM    398  CG  LYS A  27       9.678  33.964  16.646  1.00 22.61           C  
ATOM    399  CD  LYS A  27      10.086  33.966  18.121  1.00 22.61           C  
ATOM    400  CE  LYS A  27      11.184  32.971  18.424  1.00 22.61           C  
ATOM    401  NZ  LYS A  27      11.626  33.056  19.853  1.00 22.61           N  
ATOM    402  H   LYS A  27      10.029  35.977  14.453  1.00 19.51           H  
ATOM    403  HA  LYS A  27       7.909  34.151  14.606  1.00 19.32           H  
ATOM    404 1HB  LYS A  27       8.991  35.968  16.743  1.00 27.13           H  
ATOM    405 2HB  LYS A  27       7.752  34.769  17.060  1.00 27.13           H  
ATOM    406 1HG  LYS A  27       9.306  32.978  16.365  1.00 27.13           H  
ATOM    407 2HG  LYS A  27      10.547  34.192  16.031  1.00 27.13           H  
ATOM    408 1HD  LYS A  27      10.435  34.958  18.405  1.00 27.13           H  
ATOM    409 2HD  LYS A  27       9.222  33.724  18.734  1.00 27.13           H  
ATOM    410 1HE  LYS A  27      10.823  31.966  18.221  1.00 27.13           H  
ATOM    411 2HE  LYS A  27      12.033  33.177  17.791  1.00 27.13           H  
ATOM    412 1HZ  LYS A  27      12.361  32.391  20.018  1.00 27.13           H  
ATOM    413 2HZ  LYS A  27      11.990  34.015  20.033  1.00 27.13           H  
ATOM    414 3HZ  LYS A  27      10.856  32.869  20.470  1.00 27.13           H  
ATOM    415  N   SER A  28       6.903  37.263  15.029  1.00 16.63           N  
ATOM    416  CA  SER A  28       5.748  38.165  15.076  1.00 16.96           C  
ATOM    417  C   SER A  28       4.894  38.113  13.800  1.00 16.96           C  
ATOM    418  O   SER A  28       3.767  38.616  13.774  1.00 17.05           O  
ATOM    419  CB  SER A  28       6.201  39.607  15.275  1.00 23.62           C  
ATOM    420  OG  SER A  28       6.745  40.165  14.094  1.00 23.62           O  
ATOM    421  H   SER A  28       7.848  37.646  15.149  1.00 19.96           H  
ATOM    422  HA  SER A  28       5.124  37.871  15.919  1.00 20.35           H  
ATOM    423 1HB  SER A  28       5.355  40.206  15.604  1.00 28.34           H  
ATOM    424 2HB  SER A  28       6.952  39.638  16.065  1.00 28.34           H  
ATOM    425  HG  SER A  28       7.585  39.706  13.881  1.00 28.34           H  
ATOM    426  N   GLN A  29       5.460  37.556  12.728  1.00 17.01           N  
ATOM    427  CA  GLN A  29       4.852  37.468  11.416  1.00 17.17           C  
ATOM    428  C   GLN A  29       4.523  36.032  10.988  1.00 16.71           C  
ATOM    429  O   GLN A  29       4.275  35.800   9.804  1.00 16.84           O  
ATOM    430  CB  GLN A  29       5.828  38.045  10.388  1.00 23.98           C  
ATOM    431  CG  GLN A  29       6.185  39.491  10.581  1.00 23.98           C  
ATOM    432  CD  GLN A  29       7.264  39.952   9.611  1.00 23.98           C  
ATOM    433  OE1 GLN A  29       7.017  40.198   8.423  1.00 23.98           O  
ATOM    434  NE2 GLN A  29       8.486  40.054  10.130  1.00 23.98           N  
ATOM    435  H   GLN A  29       6.372  37.112  12.829  1.00 20.41           H  
ATOM    436  HA  GLN A  29       3.930  38.045  11.424  1.00 20.60           H  
ATOM    437 1HB  GLN A  29       6.756  37.475  10.430  1.00 28.78           H  
ATOM    438 2HB  GLN A  29       5.413  37.940   9.392  1.00 28.78           H  
ATOM    439 1HG  GLN A  29       5.298  40.101  10.438  1.00 28.78           H  
ATOM    440 2HG  GLN A  29       6.567  39.621  11.589  1.00 28.78           H  
ATOM    441 1HE2 GLN A  29       9.257  40.350   9.564  1.00 28.78           H  
ATOM    442 2HE2 GLN A  29       8.628  39.811  11.118  1.00 28.78           H  
ATOM    443  N   LEU A  30       4.517  35.057  11.902  1.00 16.29           N  
ATOM    444  CA  LEU A  30       4.277  33.699  11.411  1.00 15.96           C  
ATOM    445  C   LEU A  30       2.812  33.298  11.343  1.00 15.88           C  
ATOM    446  O   LEU A  30       2.084  33.285  12.335  1.00 15.92           O  
ATOM    447  CB  LEU A  30       5.003  32.662  12.271  1.00 22.48           C  
ATOM    448  CG  LEU A  30       6.512  32.836  12.432  1.00 22.48           C  
ATOM    449  CD1 LEU A  30       7.056  31.734  13.312  1.00 22.48           C  
ATOM    450  CD2 LEU A  30       7.226  32.871  11.116  1.00 22.48           C  
ATOM    451  H   LEU A  30       4.727  35.249  12.888  1.00 19.55           H  
ATOM    452  HA  LEU A  30       4.660  33.632  10.397  1.00 19.15           H  
ATOM    453 1HB  LEU A  30       4.566  32.684  13.267  1.00 26.98           H  
ATOM    454 2HB  LEU A  30       4.828  31.691  11.844  1.00 26.98           H  
ATOM    455  HG  LEU A  30       6.674  33.750  12.914  1.00 26.98           H  
ATOM    456 1HD1 LEU A  30       8.131  31.882  13.461  1.00 26.98           H  
ATOM    457 2HD1 LEU A  30       6.550  31.756  14.274  1.00 26.98           H  
ATOM    458 3HD1 LEU A  30       6.892  30.777  12.838  1.00 26.98           H  
ATOM    459 1HD2 LEU A  30       8.281  33.024  11.311  1.00 26.98           H  
ATOM    460 2HD2 LEU A  30       7.077  31.941  10.580  1.00 26.98           H  
ATOM    461 3HD2 LEU A  30       6.856  33.699  10.535  1.00 26.98           H  
ATOM    462  N   ASP A  31       2.422  32.955  10.124  1.00 15.91           N  
ATOM    463  CA  ASP A  31       1.102  32.493   9.707  1.00 15.98           C  
ATOM    464  C   ASP A  31       1.291  31.749   8.389  1.00 15.86           C  
ATOM    465  O   ASP A  31       2.372  31.813   7.797  1.00 15.71           O  
ATOM    466  CB  ASP A  31       0.117  33.669   9.558  1.00 22.35           C  
ATOM    467  CG  ASP A  31      -1.383  33.265   9.647  1.00 22.35           C  
ATOM    468  OD1 ASP A  31      -1.680  32.106   9.403  1.00 22.35           O  
ATOM    469  OD2 ASP A  31      -2.198  34.111   9.909  1.00 22.35           O  
ATOM    470  H   ASP A  31       3.136  33.030   9.417  1.00 19.09           H  
ATOM    471  HA  ASP A  31       0.711  31.799  10.452  1.00 19.18           H  
ATOM    472 1HB  ASP A  31       0.318  34.398  10.346  1.00 26.82           H  
ATOM    473 2HB  ASP A  31       0.290  34.169   8.607  1.00 26.82           H  
ATOM    474  N   LEU A  32       0.231  31.206   7.829  1.00 16.06           N  
ATOM    475  CA  LEU A  32       0.373  30.463   6.579  1.00 16.14           C  
ATOM    476  C   LEU A  32       0.828  31.311   5.392  1.00 15.96           C  
ATOM    477  O   LEU A  32       1.346  30.757   4.417  1.00 15.96           O  
ATOM    478  CB  LEU A  32      -0.897  29.688   6.249  1.00 22.56           C  
ATOM    479  CG  LEU A  32      -1.233  28.484   7.214  1.00 22.56           C  
ATOM    480  CD1 LEU A  32      -2.589  27.917   6.818  1.00 22.56           C  
ATOM    481  CD2 LEU A  32      -0.118  27.362   7.145  1.00 22.56           C  
ATOM    482  H   LEU A  32      -0.657  31.253   8.337  1.00 19.27           H  
ATOM    483  HA  LEU A  32       1.157  29.737   6.735  1.00 19.37           H  
ATOM    484 1HB  LEU A  32      -1.737  30.383   6.282  1.00 27.07           H  
ATOM    485 2HB  LEU A  32      -0.814  29.296   5.236  1.00 27.07           H  
ATOM    486  HG  LEU A  32      -1.308  28.851   8.238  1.00 27.07           H  
ATOM    487 1HD1 LEU A  32      -2.851  27.098   7.488  1.00 27.07           H  
ATOM    488 2HD1 LEU A  32      -3.345  28.700   6.890  1.00 27.07           H  
ATOM    489 3HD1 LEU A  32      -2.546  27.547   5.793  1.00 27.07           H  
ATOM    490 1HD2 LEU A  32      -0.395  26.545   7.816  1.00 27.07           H  
ATOM    491 2HD2 LEU A  32      -0.041  26.975   6.128  1.00 27.07           H  
ATOM    492 3HD2 LEU A  32       0.850  27.737   7.453  1.00 27.07           H  
ATOM    493  N   MET A  33       0.640  32.633   5.442  1.00 15.95           N  
ATOM    494  CA  MET A  33       1.134  33.467   4.355  1.00 15.96           C  
ATOM    495  C   MET A  33       2.672  33.479   4.334  1.00 15.73           C  
ATOM    496  O   MET A  33       3.275  33.685   3.276  1.00 15.78           O  
ATOM    497  CB  MET A  33       0.583  34.884   4.454  1.00 22.35           C  
ATOM    498  CG  MET A  33      -0.924  34.995   4.191  1.00 22.35           C  
ATOM    499  SD  MET A  33      -1.439  34.274   2.596  1.00 22.35           S  
ATOM    500  CE  MET A  33      -0.626  35.316   1.383  1.00 22.35           C  
ATOM    501  H   MET A  33       0.158  33.057   6.224  1.00 19.14           H  
ATOM    502  HA  MET A  33       0.804  33.033   3.413  1.00 19.15           H  
ATOM    503 1HB  MET A  33       0.772  35.270   5.453  1.00 26.82           H  
ATOM    504 2HB  MET A  33       1.111  35.534   3.759  1.00 26.82           H  
ATOM    505 1HG  MET A  33      -1.465  34.484   4.986  1.00 26.82           H  
ATOM    506 2HG  MET A  33      -1.217  36.045   4.202  1.00 26.82           H  
ATOM    507 1HE  MET A  33      -0.879  34.968   0.381  1.00 26.82           H  
ATOM    508 2HE  MET A  33      -0.961  36.348   1.503  1.00 26.82           H  
ATOM    509 3HE  MET A  33       0.453  35.265   1.514  1.00 26.82           H  
ATOM    510  N   MET A  34       3.308  33.278   5.510  1.00 15.61           N  
ATOM    511  CA  MET A  34       4.763  33.227   5.637  1.00 15.54           C  
ATOM    512  C   MET A  34       5.219  31.909   5.079  1.00 15.48           C  
ATOM    513  O   MET A  34       6.286  31.810   4.480  1.00 15.51           O  
ATOM    514  CB  MET A  34       5.213  33.297   7.098  1.00 21.79           C  
ATOM    515  CG  MET A  34       6.751  33.318   7.319  1.00 21.79           C  
ATOM    516  SD  MET A  34       7.603  34.756   6.668  1.00 21.79           S  
ATOM    517  CE  MET A  34       7.286  35.946   7.983  1.00 21.79           C  
ATOM    518  H   MET A  34       2.773  33.111   6.360  1.00 18.73           H  
ATOM    519  HA  MET A  34       5.210  34.034   5.057  1.00 18.65           H  
ATOM    520 1HB  MET A  34       4.784  34.183   7.566  1.00 26.15           H  
ATOM    521 2HB  MET A  34       4.826  32.443   7.633  1.00 26.15           H  
ATOM    522 1HG  MET A  34       6.943  33.263   8.364  1.00 26.15           H  
ATOM    523 2HG  MET A  34       7.190  32.433   6.861  1.00 26.15           H  
ATOM    524 1HE  MET A  34       7.752  36.903   7.734  1.00 26.15           H  
ATOM    525 2HE  MET A  34       6.214  36.089   8.092  1.00 26.15           H  
ATOM    526 3HE  MET A  34       7.699  35.579   8.927  1.00 26.15           H  
ATOM    527  N   PHE A  35       4.420  30.877   5.349  1.00 15.54           N  
ATOM    528  CA  PHE A  35       4.717  29.527   4.893  1.00 15.66           C  
ATOM    529  C   PHE A  35       4.786  29.565   3.368  1.00 15.80           C  
ATOM    530  O   PHE A  35       5.766  29.122   2.761  1.00 15.87           O  
ATOM    531  CB  PHE A  35       3.654  28.533   5.376  1.00 21.88           C  
ATOM    532  CG  PHE A  35       3.913  27.128   5.035  1.00 21.88           C  
ATOM    533  CD1 PHE A  35       4.823  26.400   5.788  1.00 21.88           C  
ATOM    534  CD2 PHE A  35       3.255  26.504   3.999  1.00 21.88           C  
ATOM    535  CE1 PHE A  35       5.073  25.085   5.500  1.00 21.88           C  
ATOM    536  CE2 PHE A  35       3.504  25.184   3.709  1.00 21.88           C  
ATOM    537  CZ  PHE A  35       4.409  24.485   4.457  1.00 21.88           C  
ATOM    538  H   PHE A  35       3.591  31.071   5.918  1.00 18.65           H  
ATOM    539  HA  PHE A  35       5.689  29.222   5.284  1.00 18.79           H  
ATOM    540 1HB  PHE A  35       3.539  28.593   6.439  1.00 26.26           H  
ATOM    541 2HB  PHE A  35       2.703  28.793   4.942  1.00 26.26           H  
ATOM    542  HD1 PHE A  35       5.344  26.878   6.625  1.00 26.26           H  
ATOM    543  HD2 PHE A  35       2.529  27.062   3.410  1.00 26.26           H  
ATOM    544  HE1 PHE A  35       5.792  24.516   6.107  1.00 26.26           H  
ATOM    545  HE2 PHE A  35       2.978  24.689   2.889  1.00 26.26           H  
ATOM    546  HZ  PHE A  35       4.589  23.462   4.238  1.00 26.26           H  
ATOM    547  N   SER A  36       3.745  30.143   2.756  1.00 15.99           N  
ATOM    548  CA  SER A  36       3.669  30.288   1.310  1.00 16.29           C  
ATOM    549  C   SER A  36       4.820  31.127   0.748  1.00 16.13           C  
ATOM    550  O   SER A  36       5.476  30.722  -0.223  1.00 16.21           O  
ATOM    551  CB  SER A  36       2.343  30.921   0.946  1.00 22.69           C  
ATOM    552  OG  SER A  36       2.222  31.106  -0.436  1.00 22.69           O  
ATOM    553  H   SER A  36       2.957  30.470   3.323  1.00 19.19           H  
ATOM    554  HA  SER A  36       3.719  29.300   0.866  1.00 19.55           H  
ATOM    555 1HB  SER A  36       1.531  30.292   1.310  1.00 27.23           H  
ATOM    556 2HB  SER A  36       2.254  31.884   1.452  1.00 27.23           H  
ATOM    557  HG  SER A  36       1.355  31.494  -0.571  1.00 27.23           H  
ATOM    558  N   ASP A  37       5.096  32.291   1.361  1.00 16.04           N  
ATOM    559  CA  ASP A  37       6.169  33.155   0.881  1.00 16.04           C  
ATOM    560  C   ASP A  37       7.525  32.459   0.999  1.00 15.75           C  
ATOM    561  O   ASP A  37       8.363  32.562   0.093  1.00 15.83           O  
ATOM    562  CB  ASP A  37       6.157  34.473   1.667  1.00 22.45           C  
ATOM    563  CG  ASP A  37       7.069  35.563   1.104  1.00 22.45           C  
ATOM    564  OD1 ASP A  37       6.856  35.965  -0.017  1.00 22.45           O  
ATOM    565  OD2 ASP A  37       7.955  36.007   1.808  1.00 22.45           O  
ATOM    566  H   ASP A  37       4.520  32.617   2.141  1.00 19.25           H  
ATOM    567  HA  ASP A  37       5.987  33.378  -0.169  1.00 19.25           H  
ATOM    568 1HB  ASP A  37       5.134  34.855   1.704  1.00 26.94           H  
ATOM    569 2HB  ASP A  37       6.454  34.269   2.699  1.00 26.94           H  
ATOM    570  N   ARG A  38       7.736  31.713   2.093  1.00 15.56           N  
ATOM    571  CA  ARG A  38       8.965  30.976   2.282  1.00 15.44           C  
ATOM    572  C   ARG A  38       9.114  29.943   1.182  1.00 15.08           C  
ATOM    573  O   ARG A  38      10.159  29.873   0.542  1.00 14.88           O  
ATOM    574  CB  ARG A  38       8.971  30.297   3.653  1.00 21.67           C  
ATOM    575  CG  ARG A  38      10.144  29.334   3.964  1.00 21.67           C  
ATOM    576  CD  ARG A  38      11.485  29.973   4.021  1.00 21.67           C  
ATOM    577  NE  ARG A  38      11.676  30.826   5.159  1.00 21.67           N  
ATOM    578  CZ  ARG A  38      12.805  31.524   5.390  1.00 21.67           C  
ATOM    579  NH1 ARG A  38      13.820  31.453   4.546  1.00 21.67           N  
ATOM    580  NH2 ARG A  38      12.903  32.273   6.461  1.00 21.67           N  
ATOM    581  H   ARG A  38       7.040  31.690   2.837  1.00 18.67           H  
ATOM    582  HA  ARG A  38       9.794  31.678   2.230  1.00 18.53           H  
ATOM    583 1HB  ARG A  38       8.951  31.064   4.425  1.00 26.00           H  
ATOM    584 2HB  ARG A  38       8.054  29.721   3.760  1.00 26.00           H  
ATOM    585 1HG  ARG A  38       9.964  28.873   4.933  1.00 26.00           H  
ATOM    586 2HG  ARG A  38      10.179  28.548   3.204  1.00 26.00           H  
ATOM    587 1HD  ARG A  38      12.233  29.187   4.071  1.00 26.00           H  
ATOM    588 2HD  ARG A  38      11.638  30.568   3.133  1.00 26.00           H  
ATOM    589  HE  ARG A  38      10.920  30.909   5.831  1.00 26.00           H  
ATOM    590 1HH1 ARG A  38      13.755  30.878   3.720  1.00 26.00           H  
ATOM    591 2HH1 ARG A  38      14.667  31.980   4.725  1.00 26.00           H  
ATOM    592 1HH2 ARG A  38      12.122  32.327   7.115  1.00 26.00           H  
ATOM    593 2HH2 ARG A  38      13.755  32.780   6.628  1.00 26.00           H  
ATOM    594  N   MET A  39       8.054  29.193   0.861  1.00 15.14           N  
ATOM    595  CA  MET A  39       8.209  28.191  -0.189  1.00 14.97           C  
ATOM    596  C   MET A  39       8.649  28.841  -1.492  1.00 14.63           C  
ATOM    597  O   MET A  39       9.519  28.314  -2.189  1.00 14.63           O  
ATOM    598  CB  MET A  39       6.911  27.413  -0.419  1.00 21.03           C  
ATOM    599  CG  MET A  39       6.527  26.440   0.696  1.00 21.03           C  
ATOM    600  SD  MET A  39       5.131  25.375   0.258  1.00 21.03           S  
ATOM    601  CE  MET A  39       3.733  26.461   0.293  1.00 21.03           C  
ATOM    602  H   MET A  39       7.183  29.268   1.400  1.00 18.17           H  
ATOM    603  HA  MET A  39       8.986  27.491   0.116  1.00 17.96           H  
ATOM    604 1HB  MET A  39       6.098  28.127  -0.534  1.00 25.24           H  
ATOM    605 2HB  MET A  39       6.988  26.845  -1.345  1.00 25.24           H  
ATOM    606 1HG  MET A  39       7.385  25.797   0.928  1.00 25.24           H  
ATOM    607 2HG  MET A  39       6.271  26.986   1.598  1.00 25.24           H  
ATOM    608 1HE  MET A  39       2.828  25.898   0.065  1.00 25.24           H  
ATOM    609 2HE  MET A  39       3.648  26.903   1.272  1.00 25.24           H  
ATOM    610 3HE  MET A  39       3.863  27.247  -0.446  1.00 25.24           H  
ATOM    611  N   VAL A  40       8.075  29.996  -1.827  1.00 14.52           N  
ATOM    612  CA  VAL A  40       8.448  30.642  -3.074  1.00 14.38           C  
ATOM    613  C   VAL A  40       9.906  31.082  -3.078  1.00 14.08           C  
ATOM    614  O   VAL A  40      10.627  30.827  -4.054  1.00 14.02           O  
ATOM    615  CB  VAL A  40       7.541  31.856  -3.348  1.00 20.19           C  
ATOM    616  CG1 VAL A  40       8.055  32.658  -4.565  1.00 20.19           C  
ATOM    617  CG2 VAL A  40       6.133  31.359  -3.593  1.00 20.19           C  
ATOM    618  H   VAL A  40       7.331  30.376  -1.225  1.00 17.42           H  
ATOM    619  HA  VAL A  40       8.307  29.923  -3.880  1.00 17.26           H  
ATOM    620  HB  VAL A  40       7.548  32.519  -2.477  1.00 24.23           H  
ATOM    621 1HG1 VAL A  40       7.396  33.506  -4.742  1.00 24.23           H  
ATOM    622 2HG1 VAL A  40       9.063  33.030  -4.387  1.00 24.23           H  
ATOM    623 3HG1 VAL A  40       8.064  32.016  -5.435  1.00 24.23           H  
ATOM    624 1HG2 VAL A  40       5.474  32.206  -3.773  1.00 24.23           H  
ATOM    625 2HG2 VAL A  40       6.130  30.699  -4.457  1.00 24.23           H  
ATOM    626 3HG2 VAL A  40       5.780  30.811  -2.724  1.00 24.23           H  
ATOM    627  N   ARG A  41      10.340  31.745  -2.003  1.00 14.05           N  
ATOM    628  CA  ARG A  41      11.712  32.224  -1.896  1.00 13.96           C  
ATOM    629  C   ARG A  41      12.719  31.078  -1.916  1.00 13.72           C  
ATOM    630  O   ARG A  41      13.784  31.174  -2.527  1.00 13.68           O  
ATOM    631  CB  ARG A  41      11.869  33.018  -0.614  1.00 19.58           C  
ATOM    632  CG  ARG A  41      11.166  34.369  -0.623  1.00 19.58           C  
ATOM    633  CD  ARG A  41      11.304  35.075   0.674  1.00 19.58           C  
ATOM    634  NE  ARG A  41      10.559  36.338   0.690  1.00 19.58           N  
ATOM    635  CZ  ARG A  41      10.998  37.532   0.226  1.00 19.58           C  
ATOM    636  NH1 ARG A  41      12.205  37.658  -0.307  1.00 19.58           N  
ATOM    637  NH2 ARG A  41      10.202  38.585   0.310  1.00 19.58           N  
ATOM    638  H   ARG A  41       9.679  31.925  -1.236  1.00 16.86           H  
ATOM    639  HA  ARG A  41      11.911  32.882  -2.741  1.00 16.75           H  
ATOM    640 1HB  ARG A  41      11.457  32.439   0.215  1.00 23.50           H  
ATOM    641 2HB  ARG A  41      12.926  33.182  -0.411  1.00 23.50           H  
ATOM    642 1HG  ARG A  41      11.590  34.991  -1.406  1.00 23.50           H  
ATOM    643 2HG  ARG A  41      10.102  34.227  -0.816  1.00 23.50           H  
ATOM    644 1HD  ARG A  41      10.887  34.438   1.459  1.00 23.50           H  
ATOM    645 2HD  ARG A  41      12.348  35.277   0.892  1.00 23.50           H  
ATOM    646  HE  ARG A  41       9.597  36.309   1.090  1.00 23.50           H  
ATOM    647 1HH1 ARG A  41      12.816  36.861  -0.373  1.00 23.50           H  
ATOM    648 2HH1 ARG A  41      12.515  38.557  -0.647  1.00 23.50           H  
ATOM    649 1HH2 ARG A  41       9.272  38.483   0.719  1.00 23.50           H  
ATOM    650 2HH2 ARG A  41      10.505  39.481  -0.029  1.00 23.50           H  
ATOM    651  N   VAL A  42      12.380  29.992  -1.240  1.00 13.72           N  
ATOM    652  CA  VAL A  42      13.235  28.827  -1.138  1.00 13.67           C  
ATOM    653  C   VAL A  42      13.412  28.107  -2.478  1.00 13.74           C  
ATOM    654  O   VAL A  42      14.517  27.629  -2.777  1.00 13.87           O  
ATOM    655  CB  VAL A  42      12.724  27.930  -0.018  1.00 19.16           C  
ATOM    656  CG1 VAL A  42      13.434  26.699  -0.007  1.00 19.16           C  
ATOM    657  CG2 VAL A  42      12.938  28.626   1.272  1.00 19.16           C  
ATOM    658  H   VAL A  42      11.485  29.986  -0.743  1.00 16.46           H  
ATOM    659  HA  VAL A  42      14.220  29.175  -0.829  1.00 16.40           H  
ATOM    660  HB  VAL A  42      11.662  27.725  -0.164  1.00 22.99           H  
ATOM    661 1HG1 VAL A  42      13.087  26.082   0.786  1.00 22.99           H  
ATOM    662 2HG1 VAL A  42      13.250  26.215  -0.953  1.00 22.99           H  
ATOM    663 3HG1 VAL A  42      14.498  26.884   0.126  1.00 22.99           H  
ATOM    664 1HG2 VAL A  42      12.566  27.995   2.070  1.00 22.99           H  
ATOM    665 2HG2 VAL A  42      13.997  28.822   1.406  1.00 22.99           H  
ATOM    666 3HG2 VAL A  42      12.410  29.559   1.259  1.00 22.99           H  
ATOM    667  N   LYS A  43      12.310  27.956  -3.239  1.00 13.83           N  
ATOM    668  CA  LYS A  43      12.351  27.372  -4.580  1.00 14.09           C  
ATOM    669  C   LYS A  43      13.165  28.260  -5.528  1.00 14.10           C  
ATOM    670  O   LYS A  43      13.938  27.768  -6.346  1.00 14.41           O  
ATOM    671  CB  LYS A  43      10.945  27.319  -5.210  1.00 19.63           C  
ATOM    672  CG  LYS A  43       9.913  26.336  -4.677  1.00 19.63           C  
ATOM    673  CD  LYS A  43       8.561  26.599  -5.419  1.00 19.63           C  
ATOM    674  CE  LYS A  43       7.448  25.669  -4.990  1.00 19.63           C  
ATOM    675  NZ  LYS A  43       6.097  26.058  -5.598  1.00 19.63           N  
ATOM    676  H   LYS A  43      11.410  28.268  -2.861  1.00 16.60           H  
ATOM    677  HA  LYS A  43      12.806  26.383  -4.532  1.00 16.91           H  
ATOM    678 1HB  LYS A  43      10.496  28.311  -5.118  1.00 23.56           H  
ATOM    679 2HB  LYS A  43      11.053  27.122  -6.278  1.00 23.56           H  
ATOM    680 1HG  LYS A  43      10.237  25.332  -4.840  1.00 23.56           H  
ATOM    681 2HG  LYS A  43       9.782  26.458  -3.618  1.00 23.56           H  
ATOM    682 1HD  LYS A  43       8.246  27.623  -5.208  1.00 23.56           H  
ATOM    683 2HD  LYS A  43       8.705  26.508  -6.493  1.00 23.56           H  
ATOM    684 1HE  LYS A  43       7.691  24.652  -5.295  1.00 23.56           H  
ATOM    685 2HE  LYS A  43       7.365  25.701  -3.901  1.00 23.56           H  
ATOM    686 1HZ  LYS A  43       5.399  25.414  -5.269  1.00 23.56           H  
ATOM    687 2HZ  LYS A  43       5.856  26.987  -5.296  1.00 23.56           H  
ATOM    688 3HZ  LYS A  43       6.061  26.038  -6.638  1.00 23.56           H  
ATOM    689  N   SER A  44      12.945  29.580  -5.414  1.00 13.93           N  
ATOM    690  CA  SER A  44      13.505  30.595  -6.299  1.00 14.13           C  
ATOM    691  C   SER A  44      14.969  30.976  -6.131  1.00 14.05           C  
ATOM    692  O   SER A  44      15.679  31.144  -7.137  1.00 14.17           O  
ATOM    693  CB  SER A  44      12.686  31.863  -6.137  1.00 19.71           C  
ATOM    694  OG  SER A  44      11.363  31.663  -6.540  1.00 19.71           O  
ATOM    695  H   SER A  44      12.287  29.905  -4.705  1.00 16.72           H  
ATOM    696  HA  SER A  44      13.388  30.246  -7.308  1.00 16.96           H  
ATOM    697 1HB  SER A  44      12.711  32.185  -5.097  1.00 23.65           H  
ATOM    698 2HB  SER A  44      13.135  32.656  -6.732  1.00 23.65           H  
ATOM    699  HG  SER A  44      10.929  31.235  -5.770  1.00 23.65           H  
ATOM    700  N   GLU A  45      15.436  31.138  -4.894  1.00 14.01           N  
ATOM    701  CA  GLU A  45      16.789  31.625  -4.692  1.00 14.13           C  
ATOM    702  C   GLU A  45      17.818  30.538  -4.431  1.00 14.15           C  
ATOM    703  O   GLU A  45      17.538  29.504  -3.832  1.00 14.34           O  
ATOM    704  CB  GLU A  45      16.796  32.631  -3.542  1.00 19.74           C  
ATOM    705  CG  GLU A  45      15.874  33.834  -3.774  1.00 19.74           C  
ATOM    706  CD  GLU A  45      16.272  34.670  -4.969  1.00 19.74           C  
ATOM    707  OE1 GLU A  45      17.444  34.770  -5.239  1.00 19.74           O  
ATOM    708  OE2 GLU A  45      15.397  35.170  -5.655  1.00 19.74           O  
ATOM    709  H   GLU A  45      14.831  30.980  -4.085  1.00 16.81           H  
ATOM    710  HA  GLU A  45      17.099  32.150  -5.592  1.00 16.96           H  
ATOM    711 1HB  GLU A  45      16.477  32.135  -2.625  1.00 23.69           H  
ATOM    712 2HB  GLU A  45      17.805  32.996  -3.385  1.00 23.69           H  
ATOM    713 1HG  GLU A  45      14.851  33.476  -3.912  1.00 23.69           H  
ATOM    714 2HG  GLU A  45      15.887  34.457  -2.880  1.00 23.69           H  
ATOM    715  N   ALA A  46      19.049  30.832  -4.836  1.00 14.11           N  
ATOM    716  CA  ALA A  46      20.202  29.981  -4.599  1.00 14.28           C  
ATOM    717  C   ALA A  46      20.666  30.107  -3.168  1.00 14.42           C  
ATOM    718  O   ALA A  46      20.417  31.108  -2.495  1.00 14.57           O  
ATOM    719  CB  ALA A  46      21.358  30.336  -5.538  1.00 19.92           C  
ATOM    720  H   ALA A  46      19.187  31.693  -5.346  1.00 16.93           H  
ATOM    721  HA  ALA A  46      19.892  28.952  -4.760  1.00 17.14           H  
ATOM    722 1HB  ALA A  46      22.203  29.670  -5.354  1.00 23.90           H  
ATOM    723 2HB  ALA A  46      21.030  30.225  -6.572  1.00 23.90           H  
ATOM    724 3HB  ALA A  46      21.666  31.363  -5.371  1.00 23.90           H  
ATOM    725  N   ALA A  47      21.461  29.142  -2.729  1.00 14.54           N  
ATOM    726  CA  ALA A  47      22.037  29.127  -1.387  1.00 14.88           C  
ATOM    727  C   ALA A  47      23.055  30.275  -1.185  1.00 14.91           C  
ATOM    728  O   ALA A  47      23.542  30.498  -0.081  1.00 15.31           O  
ATOM    729  CB  ALA A  47      22.628  27.756  -1.123  1.00 20.70           C  
ATOM    730  H   ALA A  47      21.638  28.348  -3.332  1.00 17.45           H  
ATOM    731  HA  ALA A  47      21.232  29.298  -0.679  1.00 17.86           H  
ATOM    732 1HB  ALA A  47      23.046  27.691  -0.135  1.00 24.84           H  
ATOM    733 2HB  ALA A  47      21.845  27.041  -1.219  1.00 24.84           H  
ATOM    734 3HB  ALA A  47      23.363  27.538  -1.817  1.00 24.84           H  
ATOM    735  N   HIS A  48      23.357  31.002  -2.263  1.00 14.64           N  
ATOM    736  CA  HIS A  48      24.187  32.207  -2.275  1.00 14.83           C  
ATOM    737  C   HIS A  48      23.472  33.427  -1.685  1.00 14.64           C  
ATOM    738  O   HIS A  48      24.112  34.436  -1.380  1.00 14.83           O  
ATOM    739  CB  HIS A  48      24.648  32.575  -3.713  1.00 20.69           C  
ATOM    740  CG  HIS A  48      25.864  31.856  -4.226  1.00 20.69           C  
ATOM    741  ND1 HIS A  48      26.094  31.564  -5.569  1.00 20.69           N  
ATOM    742  CD2 HIS A  48      26.943  31.448  -3.560  1.00 20.69           C  
ATOM    743  CE1 HIS A  48      27.300  30.971  -5.670  1.00 20.69           C  
ATOM    744  NE2 HIS A  48      27.830  30.900  -4.455  1.00 20.69           N  
ATOM    745  H   HIS A  48      22.938  30.711  -3.130  1.00 17.57           H  
ATOM    746  HA  HIS A  48      25.066  32.036  -1.659  1.00 17.80           H  
ATOM    747 1HB  HIS A  48      23.834  32.364  -4.399  1.00 24.83           H  
ATOM    748 2HB  HIS A  48      24.843  33.644  -3.764  1.00 24.83           H  
ATOM    749  HD2 HIS A  48      27.068  31.551  -2.509  1.00 24.83           H  
ATOM    750  HE1 HIS A  48      27.773  30.619  -6.586  1.00 24.83           H  
ATOM    751  HE2 HIS A  48      28.770  30.505  -4.172  1.00 24.83           H  
ATOM    752  N   HIS A  49      22.143  33.377  -1.586  1.00 14.44           N  
ATOM    753  CA  HIS A  49      21.363  34.513  -1.108  1.00 14.43           C  
ATOM    754  C   HIS A  49      21.751  34.873   0.324  1.00 14.48           C  
ATOM    755  O   HIS A  49      21.867  33.992   1.182  1.00 14.59           O  
ATOM    756  CB  HIS A  49      19.866  34.201  -1.189  1.00 20.21           C  
ATOM    757  CG  HIS A  49      18.987  35.401  -0.998  1.00 20.21           C  
ATOM    758  ND1 HIS A  49      18.715  35.962   0.245  1.00 20.21           N  
ATOM    759  CD2 HIS A  49      18.325  36.155  -1.907  1.00 20.21           C  
ATOM    760  CE1 HIS A  49      17.926  37.023   0.071  1.00 20.21           C  
ATOM    761  NE2 HIS A  49      17.678  37.150  -1.220  1.00 20.21           N  
ATOM    762  H   HIS A  49      21.647  32.519  -1.839  1.00 17.33           H  
ATOM    763  HA  HIS A  49      21.561  35.381  -1.735  1.00 17.32           H  
ATOM    764 1HB  HIS A  49      19.649  33.763  -2.162  1.00 24.25           H  
ATOM    765 2HB  HIS A  49      19.610  33.455  -0.436  1.00 24.25           H  
ATOM    766  HD2 HIS A  49      18.313  36.001  -2.989  1.00 24.25           H  
ATOM    767  HE1 HIS A  49      17.546  37.675   0.859  1.00 24.25           H  
ATOM    768  HE2 HIS A  49      17.104  37.867  -1.650  1.00 24.25           H  
ATOM    769  N   THR A  50      21.850  36.176   0.600  1.00 14.56           N  
ATOM    770  CA  THR A  50      22.300  36.694   1.891  1.00 14.78           C  
ATOM    771  C   THR A  50      21.454  36.279   3.086  1.00 14.92           C  
ATOM    772  O   THR A  50      21.974  36.158   4.201  1.00 15.10           O  
ATOM    773  CB  THR A  50      22.378  38.228   1.846  1.00 20.60           C  
ATOM    774  OG1 THR A  50      21.094  38.757   1.495  1.00 20.60           O  
ATOM    775  CG2 THR A  50      23.410  38.660   0.816  1.00 20.60           C  
ATOM    776  H   THR A  50      21.660  36.843  -0.133  1.00 17.47           H  
ATOM    777  HA  THR A  50      23.308  36.335   2.057  1.00 17.74           H  
ATOM    778  HB  THR A  50      22.663  38.603   2.830  1.00 24.72           H  
ATOM    779  HG1 THR A  50      21.079  39.704   1.670  1.00 24.72           H  
ATOM    780 1HG2 THR A  50      23.463  39.749   0.792  1.00 24.72           H  
ATOM    781 2HG2 THR A  50      24.384  38.254   1.091  1.00 24.72           H  
ATOM    782 3HG2 THR A  50      23.132  38.292  -0.167  1.00 24.72           H  
ATOM    783  N   SER A  51      20.178  35.973   2.879  1.00 14.99           N  
ATOM    784  CA  SER A  51      19.316  35.562   3.981  1.00 15.28           C  
ATOM    785  C   SER A  51      19.760  34.251   4.639  1.00 15.11           C  
ATOM    786  O   SER A  51      19.329  33.936   5.752  1.00 15.19           O  
ATOM    787  CB  SER A  51      17.888  35.441   3.500  1.00 21.28           C  
ATOM    788  OG  SER A  51      17.773  34.437   2.535  1.00 21.28           O  
ATOM    789  H   SER A  51      19.762  36.066   1.948  1.00 17.99           H  
ATOM    790  HA  SER A  51      19.352  36.343   4.740  1.00 18.34           H  
ATOM    791 1HB  SER A  51      17.249  35.205   4.347  1.00 25.54           H  
ATOM    792 2HB  SER A  51      17.555  36.389   3.090  1.00 25.54           H  
ATOM    793  HG  SER A  51      18.081  34.850   1.705  1.00 25.54           H  
ATOM    794  N   MET A  52      20.599  33.474   3.945  1.00 15.03           N  
ATOM    795  CA  MET A  52      21.102  32.213   4.446  1.00 15.02           C  
ATOM    796  C   MET A  52      22.620  32.181   4.693  1.00 15.05           C  
ATOM    797  O   MET A  52      23.176  31.118   4.965  1.00 15.11           O  
ATOM    798  CB  MET A  52      20.728  31.104   3.494  1.00 21.03           C  
ATOM    799  CG  MET A  52      19.230  30.777   3.351  1.00 21.03           C  
ATOM    800  SD  MET A  52      18.531  29.984   4.831  1.00 21.03           S  
ATOM    801  CE  MET A  52      16.961  29.352   4.197  1.00 21.03           C  
ATOM    802  H   MET A  52      20.930  33.792   3.028  1.00 18.04           H  
ATOM    803  HA  MET A  52      20.618  32.015   5.401  1.00 18.02           H  
ATOM    804 1HB  MET A  52      21.138  31.320   2.500  1.00 25.24           H  
ATOM    805 2HB  MET A  52      21.198  30.215   3.864  1.00 25.24           H  
ATOM    806 1HG  MET A  52      18.692  31.712   3.183  1.00 25.24           H  
ATOM    807 2HG  MET A  52      19.061  30.143   2.497  1.00 25.24           H  
ATOM    808 1HE  MET A  52      16.417  28.849   4.996  1.00 25.24           H  
ATOM    809 2HE  MET A  52      16.367  30.179   3.819  1.00 25.24           H  
ATOM    810 3HE  MET A  52      17.155  28.642   3.391  1.00 25.24           H  
ATOM    811  N   THR A  53      23.320  33.323   4.726  1.00 15.16           N  
ATOM    812  CA  THR A  53      24.780  33.234   4.927  1.00 15.38           C  
ATOM    813  C   THR A  53      25.115  33.136   6.407  1.00 14.99           C  
ATOM    814  O   THR A  53      26.278  33.121   6.807  1.00 14.92           O  
ATOM    815  CB  THR A  53      25.552  34.390   4.263  1.00 21.44           C  
ATOM    816  OG1 THR A  53      25.112  35.644   4.801  1.00 21.44           O  
ATOM    817  CG2 THR A  53      25.315  34.334   2.745  1.00 21.44           C  
ATOM    818  H   THR A  53      22.884  34.242   4.559  1.00 18.19           H  
ATOM    819  HA  THR A  53      25.134  32.318   4.450  1.00 18.46           H  
ATOM    820  HB  THR A  53      26.618  34.284   4.457  1.00 25.73           H  
ATOM    821  HG1 THR A  53      25.497  35.766   5.682  1.00 25.73           H  
ATOM    822 1HG2 THR A  53      25.858  35.144   2.255  1.00 25.73           H  
ATOM    823 2HG2 THR A  53      25.673  33.376   2.358  1.00 25.73           H  
ATOM    824 3HG2 THR A  53      24.261  34.419   2.537  1.00 25.73           H  
ATOM    825  N   ASN A  54      24.062  33.073   7.219  1.00 14.90           N  
ATOM    826  CA  ASN A  54      24.135  32.910   8.655  1.00 14.70           C  
ATOM    827  C   ASN A  54      24.016  31.420   8.998  1.00 14.51           C  
ATOM    828  O   ASN A  54      23.985  31.039  10.170  1.00 14.42           O  
ATOM    829  CB  ASN A  54      23.022  33.693   9.319  1.00 20.66           C  
ATOM    830  CG  ASN A  54      23.182  35.178   9.159  1.00 20.66           C  
ATOM    831  OD1 ASN A  54      24.293  35.722   9.168  1.00 20.66           O  
ATOM    832  ND2 ASN A  54      22.073  35.853   9.006  1.00 20.66           N  
ATOM    833  H   ASN A  54      23.153  33.138   6.786  1.00 17.88           H  
ATOM    834  HA  ASN A  54      25.104  33.265   9.010  1.00 17.64           H  
ATOM    835 1HB  ASN A  54      22.065  33.393   8.887  1.00 24.79           H  
ATOM    836 2HB  ASN A  54      22.992  33.453  10.381  1.00 24.79           H  
ATOM    837 1HD2 ASN A  54      22.103  36.846   8.888  1.00 24.79           H  
ATOM    838 2HD2 ASN A  54      21.192  35.380   9.001  1.00 24.79           H  
ATOM    839  N   ILE A  55      23.942  30.578   7.962  1.00 14.63           N  
ATOM    840  CA  ILE A  55      23.868  29.139   8.121  1.00 14.66           C  
ATOM    841  C   ILE A  55      25.192  28.558   7.652  1.00 14.64           C  
ATOM    842  O   ILE A  55      25.592  28.776   6.506  1.00 14.64           O  
ATOM    843  CB  ILE A  55      22.695  28.549   7.292  1.00 20.51           C  
ATOM    844  CG1 ILE A  55      21.335  29.224   7.671  1.00 20.51           C  
ATOM    845  CG2 ILE A  55      22.632  27.017   7.420  1.00 20.51           C  
ATOM    846  CD1 ILE A  55      20.893  29.089   9.124  1.00 20.51           C  
ATOM    847  H   ILE A  55      23.940  30.943   7.006  1.00 17.56           H  
ATOM    848  HA  ILE A  55      23.748  28.889   9.175  1.00 17.59           H  
ATOM    849  HB  ILE A  55      22.855  28.797   6.257  1.00 24.61           H  
ATOM    850 1HG1 ILE A  55      21.405  30.286   7.434  1.00 24.61           H  
ATOM    851 2HG1 ILE A  55      20.560  28.786   7.042  1.00 24.61           H  
ATOM    852 1HG2 ILE A  55      21.828  26.641   6.801  1.00 24.61           H  
ATOM    853 2HG2 ILE A  55      23.556  26.586   7.089  1.00 24.61           H  
ATOM    854 3HG2 ILE A  55      22.464  26.748   8.449  1.00 24.61           H  
ATOM    855 1HD1 ILE A  55      19.935  29.598   9.251  1.00 24.61           H  
ATOM    856 2HD1 ILE A  55      20.773  28.042   9.390  1.00 24.61           H  
ATOM    857 3HD1 ILE A  55      21.627  29.550   9.784  1.00 24.61           H  
ATOM    858  N   GLU A  56      25.845  27.762   8.498  1.00 14.79           N  
ATOM    859  CA  GLU A  56      27.154  27.203   8.164  1.00 14.97           C  
ATOM    860  C   GLU A  56      27.174  26.391   6.871  1.00 14.62           C  
ATOM    861  O   GLU A  56      28.162  26.429   6.141  1.00 14.89           O  
ATOM    862  CB  GLU A  56      27.655  26.307   9.304  1.00 20.89           C  
ATOM    863  CG  GLU A  56      27.995  27.039  10.614  1.00 20.89           C  
ATOM    864  CD  GLU A  56      26.797  27.302  11.493  1.00 20.89           C  
ATOM    865  OE1 GLU A  56      25.695  27.133  11.017  1.00 20.89           O  
ATOM    866  OE2 GLU A  56      26.981  27.654  12.631  1.00 20.89           O  
ATOM    867  H   GLU A  56      25.454  27.605   9.433  1.00 17.75           H  
ATOM    868  HA  GLU A  56      27.850  28.034   8.051  1.00 17.96           H  
ATOM    869 1HB  GLU A  56      26.901  25.548   9.525  1.00 25.07           H  
ATOM    870 2HB  GLU A  56      28.553  25.782   8.977  1.00 25.07           H  
ATOM    871 1HG  GLU A  56      28.718  26.445  11.171  1.00 25.07           H  
ATOM    872 2HG  GLU A  56      28.466  27.990  10.364  1.00 25.07           H  
ATOM    873  N   ILE A  57      26.095  25.672   6.581  1.00 14.16           N  
ATOM    874  CA  ILE A  57      26.011  24.838   5.387  1.00 13.95           C  
ATOM    875  C   ILE A  57      25.937  25.664   4.120  1.00 13.79           C  
ATOM    876  O   ILE A  57      26.621  25.370   3.141  1.00 13.96           O  
ATOM    877  CB  ILE A  57      24.785  23.926   5.439  1.00 19.62           C  
ATOM    878  CG1 ILE A  57      24.869  22.928   6.658  1.00 19.62           C  
ATOM    879  CG2 ILE A  57      24.624  23.197   4.103  1.00 19.62           C  
ATOM    880  CD1 ILE A  57      26.053  21.967   6.681  1.00 19.62           C  
ATOM    881  H   ILE A  57      25.330  25.685   7.238  1.00 16.99           H  
ATOM    882  HA  ILE A  57      26.911  24.234   5.323  1.00 16.74           H  
ATOM    883  HB  ILE A  57      23.904  24.530   5.604  1.00 23.54           H  
ATOM    884 1HG1 ILE A  57      24.908  23.504   7.564  1.00 23.54           H  
ATOM    885 2HG1 ILE A  57      23.950  22.335   6.665  1.00 23.54           H  
ATOM    886 1HG2 ILE A  57      23.750  22.572   4.140  1.00 23.54           H  
ATOM    887 2HG2 ILE A  57      24.505  23.891   3.276  1.00 23.54           H  
ATOM    888 3HG2 ILE A  57      25.497  22.582   3.917  1.00 23.54           H  
ATOM    889 1HD1 ILE A  57      25.978  21.336   7.566  1.00 23.54           H  
ATOM    890 2HD1 ILE A  57      26.038  21.338   5.801  1.00 23.54           H  
ATOM    891 3HD1 ILE A  57      26.991  22.509   6.718  1.00 23.54           H  
ATOM    892  N   TYR A  58      25.088  26.676   4.127  1.00 13.63           N  
ATOM    893  CA  TYR A  58      24.926  27.563   2.993  1.00 13.65           C  
ATOM    894  C   TYR A  58      26.201  28.358   2.786  1.00 14.04           C  
ATOM    895  O   TYR A  58      26.606  28.587   1.648  1.00 14.28           O  
ATOM    896  CB  TYR A  58      23.731  28.468   3.216  1.00 19.10           C  
ATOM    897  CG  TYR A  58      22.383  27.801   2.986  1.00 19.10           C  
ATOM    898  CD1 TYR A  58      21.951  26.743   3.745  1.00 19.10           C  
ATOM    899  CD2 TYR A  58      21.561  28.299   2.027  1.00 19.10           C  
ATOM    900  CE1 TYR A  58      20.732  26.210   3.513  1.00 19.10           C  
ATOM    901  CE2 TYR A  58      20.327  27.763   1.799  1.00 19.10           C  
ATOM    902  CZ  TYR A  58      19.913  26.722   2.540  1.00 19.10           C  
ATOM    903  OH  TYR A  58      18.673  26.197   2.331  1.00 19.10           O  
ATOM    904  H   TYR A  58      24.529  26.828   4.953  1.00 16.36           H  
ATOM    905  HA  TYR A  58      24.750  26.965   2.100  1.00 16.38           H  
ATOM    906 1HB  TYR A  58      23.763  28.832   4.227  1.00 22.92           H  
ATOM    907 2HB  TYR A  58      23.801  29.338   2.559  1.00 22.92           H  
ATOM    908  HD1 TYR A  58      22.561  26.318   4.524  1.00 22.92           H  
ATOM    909  HD2 TYR A  58      21.899  29.147   1.448  1.00 22.92           H  
ATOM    910  HE1 TYR A  58      20.420  25.390   4.098  1.00 22.92           H  
ATOM    911  HE2 TYR A  58      19.677  28.182   1.029  1.00 22.92           H  
ATOM    912  HH  TYR A  58      18.169  26.789   1.767  1.00 22.92           H  
ATOM    913  N   LEU A  59      26.850  28.756   3.886  1.00 14.28           N  
ATOM    914  CA  LEU A  59      28.094  29.505   3.818  1.00 14.84           C  
ATOM    915  C   LEU A  59      29.188  28.595   3.229  1.00 15.10           C  
ATOM    916  O   LEU A  59      29.971  29.016   2.368  1.00 15.55           O  
ATOM    917  CB  LEU A  59      28.450  30.002   5.222  1.00 20.56           C  
ATOM    918  CG  LEU A  59      29.696  30.883   5.391  1.00 20.56           C  
ATOM    919  CD1 LEU A  59      29.548  32.181   4.560  1.00 20.56           C  
ATOM    920  CD2 LEU A  59      29.843  31.204   6.879  1.00 20.56           C  
ATOM    921  H   LEU A  59      26.447  28.561   4.808  1.00 17.14           H  
ATOM    922  HA  LEU A  59      27.940  30.353   3.156  1.00 17.81           H  
ATOM    923 1HB  LEU A  59      27.593  30.564   5.606  1.00 24.67           H  
ATOM    924 2HB  LEU A  59      28.581  29.130   5.858  1.00 24.67           H  
ATOM    925  HG  LEU A  59      30.581  30.350   5.040  1.00 24.67           H  
ATOM    926 1HD1 LEU A  59      30.432  32.802   4.700  1.00 24.67           H  
ATOM    927 2HD1 LEU A  59      29.449  31.955   3.497  1.00 24.67           H  
ATOM    928 3HD1 LEU A  59      28.664  32.728   4.897  1.00 24.67           H  
ATOM    929 1HD2 LEU A  59      30.724  31.827   7.035  1.00 24.67           H  
ATOM    930 2HD2 LEU A  59      28.952  31.739   7.225  1.00 24.67           H  
ATOM    931 3HD2 LEU A  59      29.949  30.275   7.441  1.00 24.67           H  
ATOM    932  N   LYS A  60      29.240  27.336   3.690  1.00 14.96           N  
ATOM    933  CA  LYS A  60      30.163  26.362   3.142  1.00 15.35           C  
ATOM    934  C   LYS A  60      29.932  26.235   1.660  1.00 15.30           C  
ATOM    935  O   LYS A  60      30.871  26.327   0.881  1.00 15.83           O  
ATOM    936  CB  LYS A  60      29.977  24.993   3.807  1.00 21.34           C  
ATOM    937  CG  LYS A  60      30.837  23.851   3.245  1.00 21.34           C  
ATOM    938  CD  LYS A  60      30.586  22.557   4.027  1.00 21.34           C  
ATOM    939  CE  LYS A  60      31.226  21.345   3.360  1.00 21.34           C  
ATOM    940  NZ  LYS A  60      31.066  20.110   4.192  1.00 21.34           N  
ATOM    941  H   LYS A  60      28.634  27.046   4.458  1.00 17.95           H  
ATOM    942  HA  LYS A  60      31.183  26.710   3.305  1.00 18.42           H  
ATOM    943 1HB  LYS A  60      30.188  25.084   4.872  1.00 25.61           H  
ATOM    944 2HB  LYS A  60      28.942  24.688   3.718  1.00 25.61           H  
ATOM    945 1HG  LYS A  60      30.592  23.683   2.191  1.00 25.61           H  
ATOM    946 2HG  LYS A  60      31.890  24.122   3.315  1.00 25.61           H  
ATOM    947 1HD  LYS A  60      30.980  22.659   5.039  1.00 25.61           H  
ATOM    948 2HD  LYS A  60      29.507  22.385   4.092  1.00 25.61           H  
ATOM    949 1HE  LYS A  60      30.729  21.182   2.401  1.00 25.61           H  
ATOM    950 2HE  LYS A  60      32.286  21.526   3.182  1.00 25.61           H  
ATOM    951 1HZ  LYS A  60      31.472  19.321   3.708  1.00 25.61           H  
ATOM    952 2HZ  LYS A  60      31.534  20.240   5.076  1.00 25.61           H  
ATOM    953 3HZ  LYS A  60      30.081  19.929   4.369  1.00 25.61           H  
ATOM    954  N   TRP A  61      28.668  26.073   1.259  1.00 14.79           N  
ATOM    955  CA  TRP A  61      28.315  25.947  -0.140  1.00 14.85           C  
ATOM    956  C   TRP A  61      28.742  27.173  -0.934  1.00 15.32           C  
ATOM    957  O   TRP A  61      29.298  27.050  -2.022  1.00 15.78           O  
ATOM    958  CB  TRP A  61      26.829  25.701  -0.326  1.00 20.77           C  
ATOM    959  CG  TRP A  61      26.514  25.528  -1.725  1.00 20.77           C  
ATOM    960  CD1 TRP A  61      26.604  24.385  -2.432  1.00 20.77           C  
ATOM    961  CD2 TRP A  61      26.055  26.519  -2.631  1.00 20.77           C  
ATOM    962  NE1 TRP A  61      26.244  24.603  -3.714  1.00 20.77           N  
ATOM    963  CE2 TRP A  61      25.901  25.903  -3.855  1.00 20.77           C  
ATOM    964  CE3 TRP A  61      25.769  27.857  -2.512  1.00 20.77           C  
ATOM    965  CZ2 TRP A  61      25.468  26.582  -4.947  1.00 20.77           C  
ATOM    966  CZ3 TRP A  61      25.314  28.506  -3.601  1.00 20.77           C  
ATOM    967  CH2 TRP A  61      25.169  27.903  -4.776  1.00 20.77           C  
ATOM    968  H   TRP A  61      27.928  25.985   1.961  1.00 17.75           H  
ATOM    969  HA  TRP A  61      28.840  25.089  -0.544  1.00 17.82           H  
ATOM    970 1HB  TRP A  61      26.510  24.835   0.232  1.00 24.92           H  
ATOM    971 2HB  TRP A  61      26.273  26.554   0.051  1.00 24.92           H  
ATOM    972  HD1 TRP A  61      26.932  23.435  -2.038  1.00 24.92           H  
ATOM    973  HE1 TRP A  61      26.236  23.910  -4.446  1.00 24.92           H  
ATOM    974  HE3 TRP A  61      25.878  28.380  -1.563  1.00 24.92           H  
ATOM    975  HZ2 TRP A  61      25.348  26.116  -5.916  1.00 24.92           H  
ATOM    976  HZ3 TRP A  61      25.068  29.514  -3.499  1.00 24.92           H  
ATOM    977  HH2 TRP A  61      24.806  28.473  -5.602  1.00 24.92           H  
ATOM    978  N   GLU A  62      28.504  28.374  -0.400  1.00 15.34           N  
ATOM    979  CA  GLU A  62      28.878  29.603  -1.087  1.00 15.94           C  
ATOM    980  C   GLU A  62      30.298  29.582  -1.611  1.00 16.70           C  
ATOM    981  O   GLU A  62      30.543  30.018  -2.745  1.00 17.22           O  
ATOM    982  CB  GLU A  62      28.733  30.824  -0.151  1.00 22.08           C  
ATOM    983  CG  GLU A  62      29.248  32.183  -0.716  1.00 22.08           C  
ATOM    984  CD  GLU A  62      29.043  33.337   0.219  1.00 22.08           C  
ATOM    985  OE1 GLU A  62      28.403  33.172   1.224  1.00 22.08           O  
ATOM    986  OE2 GLU A  62      29.556  34.390  -0.069  1.00 22.08           O  
ATOM    987  H   GLU A  62      28.001  28.439   0.487  1.00 18.41           H  
ATOM    988  HA  GLU A  62      28.211  29.707  -1.927  1.00 19.13           H  
ATOM    989 1HB  GLU A  62      27.685  30.940   0.126  1.00 26.50           H  
ATOM    990 2HB  GLU A  62      29.283  30.649   0.756  1.00 26.50           H  
ATOM    991 1HG  GLU A  62      30.314  32.087  -0.885  1.00 26.50           H  
ATOM    992 2HG  GLU A  62      28.813  32.419  -1.658  1.00 26.50           H  
ATOM    993  N   GLN A  63      31.214  29.038  -0.798  1.00 16.90           N  
ATOM    994  CA  GLN A  63      32.640  28.968  -1.100  1.00 17.75           C  
ATOM    995  C   GLN A  63      33.085  27.737  -1.916  1.00 18.15           C  
ATOM    996  O   GLN A  63      34.284  27.555  -2.149  1.00 18.86           O  
ATOM    997  CB  GLN A  63      33.426  28.984   0.214  1.00 24.51           C  
ATOM    998  CG  GLN A  63      33.225  30.240   1.054  1.00 24.51           C  
ATOM    999  CD  GLN A  63      33.681  31.488   0.341  1.00 24.51           C  
ATOM   1000  OE1 GLN A  63      34.802  31.547  -0.167  1.00 24.51           O  
ATOM   1001  NE2 GLN A  63      32.827  32.492   0.298  1.00 24.51           N  
ATOM   1002  H   GLN A  63      30.889  28.711   0.124  1.00 20.28           H  
ATOM   1003  HA  GLN A  63      32.899  29.852  -1.679  1.00 21.30           H  
ATOM   1004 1HB  GLN A  63      33.115  28.125   0.818  1.00 29.41           H  
ATOM   1005 2HB  GLN A  63      34.489  28.875   0.009  1.00 29.41           H  
ATOM   1006 1HG  GLN A  63      32.160  30.349   1.282  1.00 29.41           H  
ATOM   1007 2HG  GLN A  63      33.794  30.142   1.976  1.00 29.41           H  
ATOM   1008 1HE2 GLN A  63      33.068  33.347  -0.164  1.00 29.41           H  
ATOM   1009 2HE2 GLN A  63      31.918  32.398   0.720  1.00 29.41           H  
ATOM   1010  N   MET A  64      32.152  26.877  -2.315  1.00 17.78           N  
ATOM   1011  CA  MET A  64      32.471  25.668  -3.080  1.00 18.25           C  
ATOM   1012  C   MET A  64      32.412  25.927  -4.580  1.00 18.54           C  
ATOM   1013  O   MET A  64      31.892  26.944  -5.036  1.00 19.12           O  
ATOM   1014  CB  MET A  64      31.507  24.512  -2.786  1.00 25.37           C  
ATOM   1015  CG  MET A  64      31.462  23.976  -1.377  1.00 25.37           C  
ATOM   1016  SD  MET A  64      32.975  23.210  -0.817  1.00 25.37           S  
ATOM   1017  CE  MET A  64      33.633  24.521   0.227  1.00 25.37           C  
ATOM   1018  H   MET A  64      31.170  27.074  -2.109  1.00 21.34           H  
ATOM   1019  HA  MET A  64      33.485  25.360  -2.838  1.00 21.90           H  
ATOM   1020 1HB  MET A  64      30.491  24.828  -3.045  1.00 30.44           H  
ATOM   1021 2HB  MET A  64      31.756  23.689  -3.428  1.00 30.44           H  
ATOM   1022 1HG  MET A  64      31.253  24.781  -0.742  1.00 30.44           H  
ATOM   1023 2HG  MET A  64      30.652  23.251  -1.286  1.00 30.44           H  
ATOM   1024 1HE  MET A  64      34.577  24.202   0.661  1.00 30.44           H  
ATOM   1025 2HE  MET A  64      33.794  25.418  -0.360  1.00 30.44           H  
ATOM   1026 3HE  MET A  64      32.925  24.745   1.025  1.00 30.44           H  
ATOM   1027  N   GLY A  65      32.943  24.986  -5.359  1.00 18.25           N  
ATOM   1028  CA  GLY A  65      32.842  25.078  -6.809  1.00 18.63           C  
ATOM   1029  C   GLY A  65      31.469  24.553  -7.209  1.00 18.53           C  
ATOM   1030  O   GLY A  65      30.611  24.354  -6.345  1.00 18.98           O  
ATOM   1031  H   GLY A  65      33.404  24.191  -4.942  1.00 21.90           H  
ATOM   1032 1HA  GLY A  65      32.962  26.112  -7.130  1.00 22.36           H  
ATOM   1033 2HA  GLY A  65      33.625  24.483  -7.279  1.00 22.36           H  
ATOM   1034  N   GLN A  66      31.242  24.321  -8.497  1.00 18.07           N  
ATOM   1035  CA  GLN A  66      29.916  23.872  -8.918  1.00 18.08           C  
ATOM   1036  C   GLN A  66      29.627  22.516  -8.292  1.00 17.87           C  
ATOM   1037  O   GLN A  66      30.503  21.651  -8.260  1.00 17.73           O  
ATOM   1038  CB  GLN A  66      29.833  23.775 -10.445  1.00 25.31           C  
ATOM   1039  CG  GLN A  66      29.940  25.119 -11.173  1.00 25.31           C  
ATOM   1040  CD  GLN A  66      29.846  24.960 -12.675  1.00 25.31           C  
ATOM   1041  OE1 GLN A  66      29.321  23.958 -13.162  1.00 25.31           O  
ATOM   1042  NE2 GLN A  66      30.368  25.930 -13.412  1.00 25.31           N  
ATOM   1043  H   GLN A  66      31.976  24.470  -9.174  1.00 21.68           H  
ATOM   1044  HA  GLN A  66      29.166  24.582  -8.561  1.00 21.70           H  
ATOM   1045 1HB  GLN A  66      30.621  23.119 -10.813  1.00 30.37           H  
ATOM   1046 2HB  GLN A  66      28.879  23.324 -10.721  1.00 30.37           H  
ATOM   1047 1HG  GLN A  66      29.134  25.775 -10.841  1.00 30.37           H  
ATOM   1048 2HG  GLN A  66      30.901  25.571 -10.941  1.00 30.37           H  
ATOM   1049 1HE2 GLN A  66      30.357  25.863 -14.412  1.00 30.37           H  
ATOM   1050 2HE2 GLN A  66      30.794  26.720 -12.968  1.00 30.37           H  
ATOM   1051  N   GLN A  67      28.401  22.331  -7.793  1.00 17.98           N  
ATOM   1052  CA  GLN A  67      28.022  21.066  -7.167  1.00 17.94           C  
ATOM   1053  C   GLN A  67      27.185  20.179  -8.058  1.00 17.40           C  
ATOM   1054  O   GLN A  67      26.626  19.186  -7.596  1.00 17.31           O  
ATOM   1055  CB  GLN A  67      27.308  21.319  -5.843  1.00 25.14           C  
ATOM   1056  CG  GLN A  67      28.189  22.029  -4.846  1.00 25.14           C  
ATOM   1057  CD  GLN A  67      29.417  21.236  -4.532  1.00 25.14           C  
ATOM   1058  OE1 GLN A  67      29.336  20.102  -4.049  1.00 25.14           O  
ATOM   1059  NE2 GLN A  67      30.567  21.798  -4.848  1.00 25.14           N  
ATOM   1060  H   GLN A  67      27.708  23.085  -7.847  1.00 21.58           H  
ATOM   1061  HA  GLN A  67      28.935  20.512  -6.954  1.00 21.53           H  
ATOM   1062 1HB  GLN A  67      26.426  21.934  -6.018  1.00 30.17           H  
ATOM   1063 2HB  GLN A  67      26.979  20.374  -5.410  1.00 30.17           H  
ATOM   1064 1HG  GLN A  67      28.499  23.001  -5.243  1.00 30.17           H  
ATOM   1065 2HG  GLN A  67      27.642  22.150  -3.930  1.00 30.17           H  
ATOM   1066 1HE2 GLN A  67      31.422  21.308  -4.695  1.00 30.17           H  
ATOM   1067 2HE2 GLN A  67      30.584  22.736  -5.281  1.00 30.17           H  
ATOM   1068  N   SER A  68      27.040  20.573  -9.308  1.00 17.18           N  
ATOM   1069  CA  SER A  68      26.283  19.781 -10.244  1.00 16.81           C  
ATOM   1070  C   SER A  68      27.134  18.613 -10.719  1.00 16.35           C  
ATOM   1071  O   SER A  68      28.358  18.590 -10.561  1.00 16.28           O  
ATOM   1072  CB  SER A  68      25.842  20.623 -11.426  1.00 23.68           C  
ATOM   1073  OG  SER A  68      26.943  21.014 -12.197  1.00 23.68           O  
ATOM   1074  H   SER A  68      27.511  21.410  -9.621  1.00 20.62           H  
ATOM   1075  HA  SER A  68      25.400  19.384  -9.742  1.00 20.17           H  
ATOM   1076 1HB  SER A  68      25.148  20.050 -12.043  1.00 28.42           H  
ATOM   1077 2HB  SER A  68      25.311  21.507 -11.068  1.00 28.42           H  
ATOM   1078  HG  SER A  68      26.590  21.500 -12.948  1.00 28.42           H  
ATOM   1079  N   VAL A  69      26.469  17.649 -11.316  1.00 16.19           N  
ATOM   1080  CA  VAL A  69      27.066  16.467 -11.914  1.00 15.89           C  
ATOM   1081  C   VAL A  69      26.494  16.253 -13.283  1.00 15.58           C  
ATOM   1082  O   VAL A  69      25.591  16.969 -13.685  1.00 15.43           O  
ATOM   1083  CB  VAL A  69      26.848  15.223 -11.044  1.00 22.37           C  
ATOM   1084  CG1 VAL A  69      27.532  15.415  -9.706  1.00 22.37           C  
ATOM   1085  CG2 VAL A  69      25.332  15.002 -10.871  1.00 22.37           C  
ATOM   1086  H   VAL A  69      25.471  17.767 -11.380  1.00 19.43           H  
ATOM   1087  HA  VAL A  69      28.140  16.629 -12.012  1.00 19.07           H  
ATOM   1088  HB  VAL A  69      27.291  14.355 -11.524  1.00 26.84           H  
ATOM   1089 1HG1 VAL A  69      27.392  14.540  -9.086  1.00 26.84           H  
ATOM   1090 2HG1 VAL A  69      28.597  15.571  -9.870  1.00 26.84           H  
ATOM   1091 3HG1 VAL A  69      27.130  16.280  -9.206  1.00 26.84           H  
ATOM   1092 1HG2 VAL A  69      25.150  14.134 -10.270  1.00 26.84           H  
ATOM   1093 2HG2 VAL A  69      24.899  15.868 -10.385  1.00 26.84           H  
ATOM   1094 3HG2 VAL A  69      24.861  14.856 -11.846  1.00 26.84           H  
ATOM   1095  N   MET A  70      27.033  15.297 -14.011  1.00 15.64           N  
ATOM   1096  CA  MET A  70      26.473  14.958 -15.303  1.00 15.53           C  
ATOM   1097  C   MET A  70      25.313  13.967 -15.125  1.00 15.28           C  
ATOM   1098  O   MET A  70      25.333  13.124 -14.209  1.00 15.06           O  
ATOM   1099  CB  MET A  70      27.558  14.387 -16.202  1.00 21.79           C  
ATOM   1100  CG  MET A  70      28.750  15.320 -16.467  1.00 21.79           C  
ATOM   1101  SD  MET A  70      28.299  16.885 -17.258  1.00 21.79           S  
ATOM   1102  CE  MET A  70      27.781  16.374 -18.886  1.00 21.79           C  
ATOM   1103  H   MET A  70      27.808  14.768 -13.643  1.00 18.77           H  
ATOM   1104  HA  MET A  70      26.069  15.859 -15.763  1.00 18.64           H  
ATOM   1105 1HB  MET A  70      27.960  13.497 -15.734  1.00 26.15           H  
ATOM   1106 2HB  MET A  70      27.127  14.089 -17.148  1.00 26.15           H  
ATOM   1107 1HG  MET A  70      29.245  15.547 -15.527  1.00 26.15           H  
ATOM   1108 2HG  MET A  70      29.469  14.806 -17.110  1.00 26.15           H  
ATOM   1109 1HE  MET A  70      27.503  17.251 -19.473  1.00 26.15           H  
ATOM   1110 2HE  MET A  70      28.587  15.870 -19.371  1.00 26.15           H  
ATOM   1111 3HE  MET A  70      26.928  15.704 -18.817  1.00 26.15           H  
ATOM   1112  N   SER A  71      24.305  14.072 -15.993  1.00 15.49           N  
ATOM   1113  CA  SER A  71      23.175  13.142 -16.009  1.00 15.47           C  
ATOM   1114  C   SER A  71      22.425  13.206 -17.328  1.00 15.18           C  
ATOM   1115  O   SER A  71      22.307  14.276 -17.932  1.00 15.35           O  
ATOM   1116  CB  SER A  71      22.205  13.428 -14.895  1.00 21.67           C  
ATOM   1117  OG  SER A  71      21.130  12.534 -14.938  1.00 21.67           O  
ATOM   1118  H   SER A  71      24.333  14.806 -16.687  1.00 18.59           H  
ATOM   1119  HA  SER A  71      23.561  12.129 -15.889  1.00 18.56           H  
ATOM   1120 1HB  SER A  71      22.706  13.373 -13.926  1.00 26.00           H  
ATOM   1121 2HB  SER A  71      21.834  14.424 -15.028  1.00 26.00           H  
ATOM   1122  HG  SER A  71      20.578  12.732 -14.169  1.00 26.00           H  
ATOM   1123  N   VAL A  72      21.989  12.043 -17.804  1.00 14.89           N  
ATOM   1124  CA  VAL A  72      21.175  11.909 -19.008  1.00 14.76           C  
ATOM   1125  C   VAL A  72      20.030  10.955 -18.743  1.00 14.61           C  
ATOM   1126  O   VAL A  72      20.083  10.190 -17.779  1.00 14.49           O  
ATOM   1127  CB  VAL A  72      21.999  11.382 -20.200  1.00 20.72           C  
ATOM   1128  CG1 VAL A  72      23.128  12.352 -20.520  1.00 20.72           C  
ATOM   1129  CG2 VAL A  72      22.541   9.968 -19.881  1.00 20.72           C  
ATOM   1130  H   VAL A  72      22.159  11.219 -17.241  1.00 17.87           H  
ATOM   1131  HA  VAL A  72      20.767  12.879 -19.268  1.00 17.71           H  
ATOM   1132  HB  VAL A  72      21.352  11.329 -21.076  1.00 24.86           H  
ATOM   1133 1HG1 VAL A  72      23.685  11.994 -21.382  1.00 24.86           H  
ATOM   1134 2HG1 VAL A  72      22.706  13.334 -20.744  1.00 24.86           H  
ATOM   1135 3HG1 VAL A  72      23.800  12.435 -19.671  1.00 24.86           H  
ATOM   1136 1HG2 VAL A  72      23.097   9.591 -20.732  1.00 24.86           H  
ATOM   1137 2HG2 VAL A  72      23.193  10.004 -19.010  1.00 24.86           H  
ATOM   1138 3HG2 VAL A  72      21.715   9.288 -19.681  1.00 24.86           H  
ATOM   1139  N   ARG A  73      19.022  10.946 -19.612  1.00 14.77           N  
ATOM   1140  CA  ARG A  73      18.016   9.902 -19.502  1.00 14.83           C  
ATOM   1141  C   ARG A  73      18.688   8.745 -20.237  1.00 15.05           C  
ATOM   1142  O   ARG A  73      19.316   8.954 -21.282  1.00 15.11           O  
ATOM   1143  CB  ARG A  73      16.657  10.322 -20.070  1.00 20.74           C  
ATOM   1144  CG  ARG A  73      15.499   9.363 -19.718  1.00 20.74           C  
ATOM   1145  CD  ARG A  73      14.129   9.875 -20.101  1.00 20.74           C  
ATOM   1146  NE  ARG A  73      13.773   9.768 -21.521  1.00 20.74           N  
ATOM   1147  CZ  ARG A  73      13.714  10.784 -22.403  1.00 20.74           C  
ATOM   1148  NH1 ARG A  73      14.038  12.018 -22.052  1.00 20.74           N  
ATOM   1149  NH2 ARG A  73      13.319  10.530 -23.635  1.00 20.74           N  
ATOM   1150  H   ARG A  73      19.002  11.614 -20.371  1.00 17.72           H  
ATOM   1151  HA  ARG A  73      17.880   9.603 -18.465  1.00 17.80           H  
ATOM   1152 1HB  ARG A  73      16.390  11.297 -19.686  1.00 24.89           H  
ATOM   1153 2HB  ARG A  73      16.718  10.392 -21.155  1.00 24.89           H  
ATOM   1154 1HG  ARG A  73      15.640   8.391 -20.168  1.00 24.89           H  
ATOM   1155 2HG  ARG A  73      15.488   9.243 -18.641  1.00 24.89           H  
ATOM   1156 1HD  ARG A  73      13.403   9.316 -19.555  1.00 24.89           H  
ATOM   1157 2HD  ARG A  73      14.054  10.906 -19.796  1.00 24.89           H  
ATOM   1158  HE  ARG A  73      13.450   8.830 -21.863  1.00 24.89           H  
ATOM   1159 1HH1 ARG A  73      14.330  12.210 -21.111  1.00 24.89           H  
ATOM   1160 2HH1 ARG A  73      13.984  12.770 -22.725  1.00 24.89           H  
ATOM   1161 1HH2 ARG A  73      13.067   9.581 -23.895  1.00 24.89           H  
ATOM   1162 2HH2 ARG A  73      13.265  11.269 -24.314  1.00 24.89           H  
ATOM   1163  N   GLN A  74      18.616   7.535 -19.699  1.00 15.31           N  
ATOM   1164  CA  GLN A  74      19.349   6.418 -20.303  1.00 15.70           C  
ATOM   1165  C   GLN A  74      18.639   5.805 -21.493  1.00 15.78           C  
ATOM   1166  O   GLN A  74      18.121   4.691 -21.408  1.00 15.92           O  
ATOM   1167  CB  GLN A  74      19.598   5.342 -19.241  1.00 21.83           C  
ATOM   1168  CG  GLN A  74      20.485   5.782 -18.065  1.00 21.83           C  
ATOM   1169  CD  GLN A  74      21.933   5.912 -18.473  1.00 21.83           C  
ATOM   1170  OE1 GLN A  74      22.371   6.911 -19.044  1.00 21.83           O  
ATOM   1171  NE2 GLN A  74      22.692   4.856 -18.207  1.00 21.83           N  
ATOM   1172  H   GLN A  74      18.031   7.375 -18.874  1.00 18.37           H  
ATOM   1173  HA  GLN A  74      20.309   6.795 -20.655  1.00 18.84           H  
ATOM   1174 1HB  GLN A  74      18.641   5.011 -18.831  1.00 26.20           H  
ATOM   1175 2HB  GLN A  74      20.071   4.478 -19.708  1.00 26.20           H  
ATOM   1176 1HG  GLN A  74      20.143   6.754 -17.703  1.00 26.20           H  
ATOM   1177 2HG  GLN A  74      20.416   5.038 -17.272  1.00 26.20           H  
ATOM   1178 1HE2 GLN A  74      23.673   4.840 -18.504  1.00 26.20           H  
ATOM   1179 2HE2 GLN A  74      22.307   4.050 -17.762  1.00 26.20           H  
ATOM   1180  N   THR A  75      18.662   6.524 -22.614  1.00 15.83           N  
ATOM   1181  CA  THR A  75      17.919   6.135 -23.812  1.00 16.09           C  
ATOM   1182  C   THR A  75      18.767   6.054 -25.064  1.00 15.90           C  
ATOM   1183  O   THR A  75      19.922   6.483 -25.077  1.00 16.22           O  
ATOM   1184  CB  THR A  75      16.809   7.145 -24.104  1.00 22.42           C  
ATOM   1185  OG1 THR A  75      17.379   8.397 -24.541  1.00 22.42           O  
ATOM   1186  CG2 THR A  75      16.042   7.395 -22.825  1.00 22.42           C  
ATOM   1187  H   THR A  75      19.139   7.429 -22.565  1.00 19.00           H  
ATOM   1188  HA  THR A  75      17.482   5.154 -23.642  1.00 19.31           H  
ATOM   1189  HB  THR A  75      16.151   6.755 -24.876  1.00 26.90           H  
ATOM   1190  HG1 THR A  75      17.737   8.304 -25.445  1.00 26.90           H  
ATOM   1191 1HG2 THR A  75      15.257   8.100 -23.028  1.00 26.90           H  
ATOM   1192 2HG2 THR A  75      15.617   6.473 -22.447  1.00 26.90           H  
ATOM   1193 3HG2 THR A  75      16.701   7.803 -22.089  1.00 26.90           H  
ATOM   1194  N   SER A  76      18.168   5.543 -26.139  1.00 15.54           N  
ATOM   1195  CA  SER A  76      18.814   5.457 -27.427  1.00 15.49           C  
ATOM   1196  C   SER A  76      19.241   6.851 -27.920  1.00 15.42           C  
ATOM   1197  O   SER A  76      18.435   7.796 -27.859  1.00 15.22           O  
ATOM   1198  CB  SER A  76      17.866   4.827 -28.430  1.00 21.71           C  
ATOM   1199  OG  SER A  76      18.417   4.821 -29.723  1.00 21.71           O  
ATOM   1200  H   SER A  76      17.209   5.177 -26.060  1.00 18.65           H  
ATOM   1201  HA  SER A  76      19.648   4.784 -27.304  1.00 18.59           H  
ATOM   1202 1HB  SER A  76      17.646   3.803 -28.120  1.00 26.05           H  
ATOM   1203 2HB  SER A  76      16.918   5.372 -28.431  1.00 26.05           H  
ATOM   1204  HG  SER A  76      17.760   4.385 -30.276  1.00 26.05           H  
ATOM   1205  N   PRO A  77      20.463   6.987 -28.492  1.00 15.75           N  
ATOM   1206  CA  PRO A  77      21.068   8.193 -29.048  1.00 15.89           C  
ATOM   1207  C   PRO A  77      20.191   9.012 -29.968  1.00 15.59           C  
ATOM   1208  O   PRO A  77      20.238  10.237 -29.942  1.00 15.37           O  
ATOM   1209  CB  PRO A  77      22.222   7.602 -29.851  1.00 23.85           C  
ATOM   1210  CG  PRO A  77      22.609   6.394 -29.112  1.00 23.85           C  
ATOM   1211  CD  PRO A  77      21.356   5.806 -28.589  1.00 23.85           C  
ATOM   1212  HA  PRO A  77      21.450   8.822 -28.236  1.00 19.07           H  
ATOM   1213 1HB  PRO A  77      21.899   7.389 -30.882  1.00 28.62           H  
ATOM   1214 2HB  PRO A  77      23.027   8.304 -29.915  1.00 28.62           H  
ATOM   1215 1HG  PRO A  77      23.162   5.707 -29.774  1.00 28.62           H  
ATOM   1216 2HG  PRO A  77      23.286   6.692 -28.316  1.00 28.62           H  
ATOM   1217 1HD  PRO A  77      20.960   5.039 -29.274  1.00 28.62           H  
ATOM   1218 2HD  PRO A  77      21.612   5.411 -27.588  1.00 28.62           H  
ATOM   1219  N   LEU A  78      19.325   8.373 -30.732  1.00 15.71           N  
ATOM   1220  CA  LEU A  78      18.490   9.114 -31.654  1.00 15.61           C  
ATOM   1221  C   LEU A  78      17.723  10.265 -31.013  1.00 15.27           C  
ATOM   1222  O   LEU A  78      17.528  11.294 -31.664  1.00 15.09           O  
ATOM   1223  CB  LEU A  78      17.530   8.178 -32.373  1.00 21.89           C  
ATOM   1224  CG  LEU A  78      18.135   7.184 -33.395  1.00 21.89           C  
ATOM   1225  CD1 LEU A  78      17.030   6.246 -33.865  1.00 21.89           C  
ATOM   1226  CD2 LEU A  78      18.729   7.949 -34.599  1.00 21.89           C  
ATOM   1227  H   LEU A  78      19.263   7.362 -30.735  1.00 18.85           H  
ATOM   1228  HA  LEU A  78      19.148   9.567 -32.388  1.00 18.73           H  
ATOM   1229 1HB  LEU A  78      16.978   7.609 -31.625  1.00 26.27           H  
ATOM   1230 2HB  LEU A  78      16.850   8.778 -32.913  1.00 26.27           H  
ATOM   1231  HG  LEU A  78      18.915   6.589 -32.920  1.00 26.27           H  
ATOM   1232 1HD1 LEU A  78      17.439   5.531 -34.581  1.00 26.27           H  
ATOM   1233 2HD1 LEU A  78      16.620   5.704 -33.011  1.00 26.27           H  
ATOM   1234 3HD1 LEU A  78      16.235   6.823 -34.343  1.00 26.27           H  
ATOM   1235 1HD2 LEU A  78      19.131   7.231 -35.314  1.00 26.27           H  
ATOM   1236 2HD2 LEU A  78      17.946   8.537 -35.080  1.00 26.27           H  
ATOM   1237 3HD2 LEU A  78      19.529   8.610 -34.290  1.00 26.27           H  
ATOM   1238  N   GLY A  79      17.344  10.150 -29.725  1.00 15.32           N  
ATOM   1239  CA  GLY A  79      16.566  11.193 -29.045  1.00 15.18           C  
ATOM   1240  C   GLY A  79      17.226  12.587 -29.089  1.00 14.83           C  
ATOM   1241  O   GLY A  79      16.552  13.606 -28.860  1.00 14.67           O  
ATOM   1242  H   GLY A  79      17.581   9.303 -29.189  1.00 18.38           H  
ATOM   1243 1HA  GLY A  79      15.575  11.243 -29.496  1.00 18.22           H  
ATOM   1244 2HA  GLY A  79      16.422  10.898 -28.005  1.00 18.22           H  
ATOM   1245  N   LEU A  80      18.531  12.635 -29.377  1.00 14.86           N  
ATOM   1246  CA  LEU A  80      19.262  13.881 -29.473  1.00 14.68           C  
ATOM   1247  C   LEU A  80      18.780  14.724 -30.630  1.00 14.31           C  
ATOM   1248  O   LEU A  80      18.851  15.948 -30.557  1.00 14.16           O  
ATOM   1249  CB  LEU A  80      20.760  13.631 -29.637  1.00 20.63           C  
ATOM   1250  CG  LEU A  80      21.618  13.568 -28.363  1.00 20.63           C  
ATOM   1251  CD1 LEU A  80      21.692  14.981 -27.716  1.00 20.63           C  
ATOM   1252  CD2 LEU A  80      21.042  12.542 -27.391  1.00 20.63           C  
ATOM   1253  H   LEU A  80      19.026  11.753 -29.554  1.00 17.83           H  
ATOM   1254  HA  LEU A  80      19.081  14.439 -28.565  1.00 17.62           H  
ATOM   1255 1HB  LEU A  80      20.893  12.696 -30.174  1.00 24.76           H  
ATOM   1256 2HB  LEU A  80      21.154  14.425 -30.242  1.00 24.76           H  
ATOM   1257  HG  LEU A  80      22.620  13.261 -28.634  1.00 24.76           H  
ATOM   1258 1HD1 LEU A  80      22.319  14.933 -26.828  1.00 24.76           H  
ATOM   1259 2HD1 LEU A  80      22.122  15.683 -28.424  1.00 24.76           H  
ATOM   1260 3HD1 LEU A  80      20.714  15.331 -27.428  1.00 24.76           H  
ATOM   1261 1HD2 LEU A  80      21.668  12.502 -26.505  1.00 24.76           H  
ATOM   1262 2HD2 LEU A  80      20.037  12.818 -27.094  1.00 24.76           H  
ATOM   1263 3HD2 LEU A  80      21.023  11.559 -27.863  1.00 24.76           H  
ATOM   1264  N   VAL A  81      18.287  14.095 -31.696  1.00 14.32           N  
ATOM   1265  CA  VAL A  81      17.821  14.844 -32.847  1.00 14.14           C  
ATOM   1266  C   VAL A  81      16.660  15.722 -32.416  1.00 14.02           C  
ATOM   1267  O   VAL A  81      16.625  16.919 -32.716  1.00 13.84           O  
ATOM   1268  CB  VAL A  81      17.376  13.867 -33.954  1.00 19.87           C  
ATOM   1269  CG1 VAL A  81      16.676  14.606 -35.102  1.00 19.87           C  
ATOM   1270  CG2 VAL A  81      18.596  13.114 -34.468  1.00 19.87           C  
ATOM   1271  H   VAL A  81      18.227  13.073 -31.698  1.00 17.18           H  
ATOM   1272  HA  VAL A  81      18.635  15.470 -33.213  1.00 16.97           H  
ATOM   1273  HB  VAL A  81      16.674  13.162 -33.533  1.00 23.84           H  
ATOM   1274 1HG1 VAL A  81      16.368  13.887 -35.856  1.00 23.84           H  
ATOM   1275 2HG1 VAL A  81      15.794  15.134 -34.737  1.00 23.84           H  
ATOM   1276 3HG1 VAL A  81      17.352  15.303 -35.542  1.00 23.84           H  
ATOM   1277 1HG2 VAL A  81      18.291  12.403 -35.235  1.00 23.84           H  
ATOM   1278 2HG2 VAL A  81      19.294  13.827 -34.886  1.00 23.84           H  
ATOM   1279 3HG2 VAL A  81      19.071  12.573 -33.647  1.00 23.84           H  
ATOM   1280  N   ASN A  82      15.723  15.119 -31.686  1.00 14.27           N  
ATOM   1281  CA  ASN A  82      14.555  15.817 -31.184  1.00 14.36           C  
ATOM   1282  C   ASN A  82      14.993  16.966 -30.267  1.00 14.21           C  
ATOM   1283  O   ASN A  82      14.454  18.072 -30.354  1.00 14.23           O  
ATOM   1284  CB  ASN A  82      13.638  14.829 -30.469  1.00 20.07           C  
ATOM   1285  CG  ASN A  82      12.269  15.362 -30.131  1.00 20.07           C  
ATOM   1286  OD1 ASN A  82      11.475  15.700 -31.014  1.00 20.07           O  
ATOM   1287  ND2 ASN A  82      11.979  15.420 -28.863  1.00 20.07           N  
ATOM   1288  H   ASN A  82      15.832  14.132 -31.503  1.00 17.12           H  
ATOM   1289  HA  ASN A  82      14.017  16.253 -32.027  1.00 17.23           H  
ATOM   1290 1HB  ASN A  82      13.515  13.953 -31.086  1.00 24.08           H  
ATOM   1291 2HB  ASN A  82      14.121  14.504 -29.547  1.00 24.08           H  
ATOM   1292 1HD2 ASN A  82      11.087  15.759 -28.566  1.00 24.08           H  
ATOM   1293 2HD2 ASN A  82      12.657  15.115 -28.198  1.00 24.08           H  
ATOM   1294  N   GLN A  83      16.010  16.719 -29.423  1.00 14.22           N  
ATOM   1295  CA  GLN A  83      16.505  17.763 -28.523  1.00 14.25           C  
ATOM   1296  C   GLN A  83      17.138  18.940 -29.281  1.00 13.99           C  
ATOM   1297  O   GLN A  83      16.865  20.104 -28.979  1.00 14.10           O  
ATOM   1298  CB  GLN A  83      17.561  17.195 -27.581  1.00 19.94           C  
ATOM   1299  CG  GLN A  83      17.057  16.219 -26.548  1.00 19.94           C  
ATOM   1300  CD  GLN A  83      18.205  15.611 -25.763  1.00 19.94           C  
ATOM   1301  OE1 GLN A  83      19.196  16.308 -25.464  1.00 19.94           O  
ATOM   1302  NE2 GLN A  83      18.095  14.330 -25.428  1.00 19.94           N  
ATOM   1303  H   GLN A  83      16.391  15.768 -29.374  1.00 17.06           H  
ATOM   1304  HA  GLN A  83      15.669  18.139 -27.938  1.00 17.10           H  
ATOM   1305 1HB  GLN A  83      18.335  16.704 -28.160  1.00 23.93           H  
ATOM   1306 2HB  GLN A  83      18.024  18.014 -27.064  1.00 23.93           H  
ATOM   1307 1HG  GLN A  83      16.398  16.746 -25.861  1.00 23.93           H  
ATOM   1308 2HG  GLN A  83      16.515  15.421 -27.047  1.00 23.93           H  
ATOM   1309 1HE2 GLN A  83      18.828  13.881 -24.917  1.00 23.93           H  
ATOM   1310 2HE2 GLN A  83      17.278  13.809 -25.688  1.00 23.93           H  
ATOM   1311  N   PHE A  84      17.939  18.664 -30.313  1.00 13.81           N  
ATOM   1312  CA  PHE A  84      18.539  19.778 -31.040  1.00 13.72           C  
ATOM   1313  C   PHE A  84      17.459  20.626 -31.672  1.00 13.70           C  
ATOM   1314  O   PHE A  84      17.531  21.859 -31.629  1.00 13.78           O  
ATOM   1315  CB  PHE A  84      19.536  19.316 -32.102  1.00 19.25           C  
ATOM   1316  CG  PHE A  84      20.877  18.948 -31.540  1.00 19.25           C  
ATOM   1317  CD1 PHE A  84      21.250  17.646 -31.439  1.00 19.25           C  
ATOM   1318  CD2 PHE A  84      21.760  19.923 -31.090  1.00 19.25           C  
ATOM   1319  CE1 PHE A  84      22.457  17.290 -30.904  1.00 19.25           C  
ATOM   1320  CE2 PHE A  84      22.980  19.567 -30.558  1.00 19.25           C  
ATOM   1321  CZ  PHE A  84      23.324  18.237 -30.465  1.00 19.25           C  
ATOM   1322  H   PHE A  84      18.177  17.692 -30.535  1.00 16.57           H  
ATOM   1323  HA  PHE A  84      19.078  20.398 -30.327  1.00 16.46           H  
ATOM   1324 1HB  PHE A  84      19.124  18.435 -32.595  1.00 23.10           H  
ATOM   1325 2HB  PHE A  84      19.667  20.093 -32.861  1.00 23.10           H  
ATOM   1326  HD1 PHE A  84      20.567  16.886 -31.786  1.00 23.10           H  
ATOM   1327  HD2 PHE A  84      21.479  20.973 -31.156  1.00 23.10           H  
ATOM   1328  HE1 PHE A  84      22.718  16.248 -30.826  1.00 23.10           H  
ATOM   1329  HE2 PHE A  84      23.661  20.334 -30.204  1.00 23.10           H  
ATOM   1330  HZ  PHE A  84      24.280  17.937 -30.040  1.00 23.10           H  
ATOM   1331  N   GLN A  85      16.429  19.977 -32.217  1.00 13.74           N  
ATOM   1332  CA  GLN A  85      15.330  20.702 -32.827  1.00 13.91           C  
ATOM   1333  C   GLN A  85      14.590  21.533 -31.763  1.00 14.09           C  
ATOM   1334  O   GLN A  85      14.294  22.714 -31.976  1.00 14.31           O  
ATOM   1335  CB  GLN A  85      14.398  19.691 -33.495  1.00 19.41           C  
ATOM   1336  CG  GLN A  85      15.016  19.016 -34.725  1.00 19.41           C  
ATOM   1337  CD  GLN A  85      14.208  17.827 -35.205  1.00 19.41           C  
ATOM   1338  OE1 GLN A  85      13.594  17.135 -34.391  1.00 19.41           O  
ATOM   1339  NE2 GLN A  85      14.203  17.581 -36.504  1.00 19.41           N  
ATOM   1340  H   GLN A  85      16.433  18.950 -32.240  1.00 16.49           H  
ATOM   1341  HA  GLN A  85      15.734  21.376 -33.581  1.00 16.69           H  
ATOM   1342 1HB  GLN A  85      14.138  18.914 -32.778  1.00 23.29           H  
ATOM   1343 2HB  GLN A  85      13.477  20.184 -33.796  1.00 23.29           H  
ATOM   1344 1HG  GLN A  85      15.070  19.743 -35.533  1.00 23.29           H  
ATOM   1345 2HG  GLN A  85      16.010  18.678 -34.473  1.00 23.29           H  
ATOM   1346 1HE2 GLN A  85      13.685  16.804 -36.863  1.00 23.29           H  
ATOM   1347 2HE2 GLN A  85      14.710  18.169 -37.131  1.00 23.29           H  
ATOM   1348  N   ALA A  86      14.384  20.952 -30.568  1.00 14.13           N  
ATOM   1349  CA  ALA A  86      13.700  21.623 -29.459  1.00 14.47           C  
ATOM   1350  C   ALA A  86      14.403  22.903 -29.051  1.00 14.54           C  
ATOM   1351  O   ALA A  86      13.755  23.887 -28.707  1.00 14.89           O  
ATOM   1352  CB  ALA A  86      13.611  20.714 -28.251  1.00 20.12           C  
ATOM   1353  H   ALA A  86      14.634  19.965 -30.451  1.00 16.96           H  
ATOM   1354  HA  ALA A  86      12.695  21.875 -29.793  1.00 17.36           H  
ATOM   1355 1HB  ALA A  86      13.076  21.226 -27.456  1.00 24.14           H  
ATOM   1356 2HB  ALA A  86      13.087  19.797 -28.519  1.00 24.14           H  
ATOM   1357 3HB  ALA A  86      14.611  20.467 -27.908  1.00 24.14           H  
ATOM   1358  N   PHE A  87      15.728  22.909 -29.138  1.00 14.36           N  
ATOM   1359  CA  PHE A  87      16.514  24.072 -28.768  1.00 14.58           C  
ATOM   1360  C   PHE A  87      16.941  24.896 -29.974  1.00 14.62           C  
ATOM   1361  O   PHE A  87      17.921  25.637 -29.917  1.00 14.84           O  
ATOM   1362  CB  PHE A  87      17.705  23.661 -27.906  1.00 20.32           C  
ATOM   1363  CG  PHE A  87      17.232  23.147 -26.594  1.00 20.32           C  
ATOM   1364  CD1 PHE A  87      17.236  21.800 -26.304  1.00 20.32           C  
ATOM   1365  CD2 PHE A  87      16.722  24.025 -25.657  1.00 20.32           C  
ATOM   1366  CE1 PHE A  87      16.740  21.355 -25.126  1.00 20.32           C  
ATOM   1367  CE2 PHE A  87      16.222  23.570 -24.481  1.00 20.32           C  
ATOM   1368  CZ  PHE A  87      16.225  22.253 -24.224  1.00 20.32           C  
ATOM   1369  H   PHE A  87      16.203  22.037 -29.402  1.00 17.23           H  
ATOM   1370  HA  PHE A  87      15.883  24.710 -28.153  1.00 17.50           H  
ATOM   1371 1HB  PHE A  87      18.267  22.871 -28.413  1.00 24.38           H  
ATOM   1372 2HB  PHE A  87      18.367  24.509 -27.740  1.00 24.38           H  
ATOM   1373  HD1 PHE A  87      17.627  21.098 -27.028  1.00 24.38           H  
ATOM   1374  HD2 PHE A  87      16.714  25.090 -25.879  1.00 24.38           H  
ATOM   1375  HE1 PHE A  87      16.731  20.283 -24.903  1.00 24.38           H  
ATOM   1376  HE2 PHE A  87      15.808  24.253 -23.750  1.00 24.38           H  
ATOM   1377  HZ  PHE A  87      15.808  21.910 -23.303  1.00 24.38           H  
ATOM   1378  N   ALA A  88      16.189  24.765 -31.065  1.00 14.54           N  
ATOM   1379  CA  ALA A  88      16.334  25.534 -32.287  1.00 14.75           C  
ATOM   1380  C   ALA A  88      17.700  25.474 -32.957  1.00 14.70           C  
ATOM   1381  O   ALA A  88      18.144  26.476 -33.525  1.00 14.95           O  
ATOM   1382  CB  ALA A  88      15.998  26.988 -31.996  1.00 20.57           C  
ATOM   1383  H   ALA A  88      15.435  24.071 -31.071  1.00 17.45           H  
ATOM   1384  HA  ALA A  88      15.606  25.136 -32.996  1.00 17.70           H  
ATOM   1385 1HB  ALA A  88      16.037  27.565 -32.918  1.00 24.68           H  
ATOM   1386 2HB  ALA A  88      14.998  27.048 -31.570  1.00 24.68           H  
ATOM   1387 3HB  ALA A  88      16.712  27.386 -31.294  1.00 24.68           H  
ATOM   1388  N   THR A  89      18.349  24.313 -32.955  1.00 14.53           N  
ATOM   1389  CA  THR A  89      19.605  24.190 -33.673  1.00 14.60           C  
ATOM   1390  C   THR A  89      19.322  23.246 -34.840  1.00 14.60           C  
ATOM   1391  O   THR A  89      18.975  22.089 -34.609  1.00 14.47           O  
ATOM   1392  CB  THR A  89      20.740  23.615 -32.802  1.00 20.41           C  
ATOM   1393  OG1 THR A  89      20.975  24.472 -31.680  1.00 20.41           O  
ATOM   1394  CG2 THR A  89      22.036  23.535 -33.630  1.00 20.41           C  
ATOM   1395  H   THR A  89      17.965  23.498 -32.465  1.00 17.44           H  
ATOM   1396  HA  THR A  89      19.928  25.167 -33.999  1.00 17.52           H  
ATOM   1397  HB  THR A  89      20.455  22.625 -32.449  1.00 24.49           H  
ATOM   1398  HG1 THR A  89      20.197  24.464 -31.109  1.00 24.49           H  
ATOM   1399 1HG2 THR A  89      22.836  23.128 -33.015  1.00 24.49           H  
ATOM   1400 2HG2 THR A  89      21.884  22.903 -34.494  1.00 24.49           H  
ATOM   1401 3HG2 THR A  89      22.312  24.531 -33.968  1.00 24.49           H  
ATOM   1402  N   PRO A  90      19.465  23.680 -36.102  1.00 14.89           N  
ATOM   1403  CA  PRO A  90      19.213  22.871 -37.274  1.00 15.06           C  
ATOM   1404  C   PRO A  90      20.076  21.636 -37.202  1.00 14.75           C  
ATOM   1405  O   PRO A  90      21.219  21.727 -36.770  1.00 14.43           O  
ATOM   1406  CB  PRO A  90      19.645  23.796 -38.419  1.00 22.60           C  
ATOM   1407  CG  PRO A  90      19.463  25.195 -37.869  1.00 22.60           C  
ATOM   1408  CD  PRO A  90      19.813  25.089 -36.399  1.00 22.60           C  
ATOM   1409  HA  PRO A  90      18.145  22.612 -37.329  1.00 18.07           H  
ATOM   1410 1HB  PRO A  90      20.675  23.586 -38.705  1.00 27.12           H  
ATOM   1411 2HB  PRO A  90      19.024  23.608 -39.308  1.00 27.12           H  
ATOM   1412 1HG  PRO A  90      20.118  25.898 -38.409  1.00 27.12           H  
ATOM   1413 2HG  PRO A  90      18.430  25.537 -38.032  1.00 27.12           H  
ATOM   1414 1HD  PRO A  90      20.877  25.284 -36.216  1.00 27.12           H  
ATOM   1415 2HD  PRO A  90      19.150  25.792 -35.867  1.00 27.12           H  
ATOM   1416  N   ILE A  91      19.567  20.510 -37.669  1.00 14.96           N  
ATOM   1417  CA  ILE A  91      20.345  19.281 -37.622  1.00 14.84           C  
ATOM   1418  C   ILE A  91      21.632  19.392 -38.421  1.00 14.72           C  
ATOM   1419  O   ILE A  91      22.642  18.809 -38.036  1.00 14.44           O  
ATOM   1420  CB  ILE A  91      19.507  18.044 -37.988  1.00 20.83           C  
ATOM   1421  CG1 ILE A  91      18.366  17.839 -36.894  1.00 20.83           C  
ATOM   1422  CG2 ILE A  91      20.402  16.797 -38.088  1.00 20.83           C  
ATOM   1423  CD1 ILE A  91      18.844  17.612 -35.416  1.00 20.83           C  
ATOM   1424  H   ILE A  91      18.622  20.501 -38.028  1.00 17.95           H  
ATOM   1425  HA  ILE A  91      20.659  19.136 -36.604  1.00 17.81           H  
ATOM   1426  HB  ILE A  91      19.013  18.206 -38.945  1.00 25.00           H  
ATOM   1427 1HG1 ILE A  91      17.722  18.715 -36.895  1.00 25.00           H  
ATOM   1428 2HG1 ILE A  91      17.772  16.977 -37.191  1.00 25.00           H  
ATOM   1429 1HG2 ILE A  91      19.792  15.932 -38.342  1.00 25.00           H  
ATOM   1430 2HG2 ILE A  91      21.157  16.932 -38.863  1.00 25.00           H  
ATOM   1431 3HG2 ILE A  91      20.898  16.624 -37.146  1.00 25.00           H  
ATOM   1432 1HD1 ILE A  91      17.976  17.483 -34.785  1.00 25.00           H  
ATOM   1433 2HD1 ILE A  91      19.461  16.723 -35.348  1.00 25.00           H  
ATOM   1434 3HD1 ILE A  91      19.399  18.462 -35.047  1.00 25.00           H  
ATOM   1435  N   ASP A  92      21.607  20.034 -39.586  1.00 15.03           N  
ATOM   1436  CA  ASP A  92      22.865  20.145 -40.311  1.00 15.09           C  
ATOM   1437  C   ASP A  92      23.870  20.934 -39.466  1.00 14.63           C  
ATOM   1438  O   ASP A  92      25.022  20.531 -39.313  1.00 14.53           O  
ATOM   1439  CB  ASP A  92      22.667  20.868 -41.641  1.00 21.10           C  
ATOM   1440  CG  ASP A  92      21.907  20.064 -42.689  1.00 21.10           C  
ATOM   1441  OD1 ASP A  92      21.772  18.872 -42.552  1.00 21.10           O  
ATOM   1442  OD2 ASP A  92      21.452  20.673 -43.619  1.00 21.10           O  
ATOM   1443  H   ASP A  92      20.756  20.453 -39.930  1.00 18.04           H  
ATOM   1444  HA  ASP A  92      23.261  19.145 -40.492  1.00 18.11           H  
ATOM   1445 1HB  ASP A  92      22.135  21.801 -41.468  1.00 25.32           H  
ATOM   1446 2HB  ASP A  92      23.644  21.128 -42.052  1.00 25.32           H  
ATOM   1447  N   ALA A  93      23.409  22.034 -38.854  1.00 14.47           N  
ATOM   1448  CA  ALA A  93      24.251  22.882 -38.001  1.00 14.18           C  
ATOM   1449  C   ALA A  93      24.779  22.090 -36.816  1.00 13.73           C  
ATOM   1450  O   ALA A  93      25.931  22.231 -36.395  1.00 13.57           O  
ATOM   1451  CB  ALA A  93      23.461  24.079 -37.498  1.00 19.97           C  
ATOM   1452  H   ALA A  93      22.454  22.300 -39.029  1.00 17.36           H  
ATOM   1453  HA  ALA A  93      25.099  23.225 -38.592  1.00 17.02           H  
ATOM   1454 1HB  ALA A  93      24.101  24.703 -36.882  1.00 23.96           H  
ATOM   1455 2HB  ALA A  93      23.093  24.654 -38.343  1.00 23.96           H  
ATOM   1456 3HB  ALA A  93      22.626  23.732 -36.907  1.00 23.96           H  
ATOM   1457  N   ALA A  94      23.921  21.220 -36.304  1.00 13.65           N  
ATOM   1458  CA  ALA A  94      24.189  20.365 -35.175  1.00 13.39           C  
ATOM   1459  C   ALA A  94      24.930  19.113 -35.566  1.00 13.42           C  
ATOM   1460  O   ALA A  94      25.215  18.308 -34.698  1.00 13.23           O  
ATOM   1461  CB  ALA A  94      22.904  19.933 -34.482  1.00 18.85           C  
ATOM   1462  H   ALA A  94      22.979  21.203 -36.697  1.00 16.38           H  
ATOM   1463  HA  ALA A  94      24.801  20.926 -34.475  1.00 16.07           H  
ATOM   1464 1HB  ALA A  94      23.153  19.311 -33.628  1.00 22.62           H  
ATOM   1465 2HB  ALA A  94      22.341  20.777 -34.153  1.00 22.62           H  
ATOM   1466 3HB  ALA A  94      22.315  19.363 -35.173  1.00 22.62           H  
ATOM   1467  N   PHE A  95      25.264  18.891 -36.834  1.00 13.78           N  
ATOM   1468  CA  PHE A  95      25.878  17.616 -37.158  1.00 14.02           C  
ATOM   1469  C   PHE A  95      27.070  17.280 -36.287  1.00 13.96           C  
ATOM   1470  O   PHE A  95      27.173  16.156 -35.802  1.00 13.99           O  
ATOM   1471  CB  PHE A  95      26.327  17.520 -38.606  1.00 19.54           C  
ATOM   1472  CG  PHE A  95      27.004  16.194 -38.829  1.00 19.54           C  
ATOM   1473  CD1 PHE A  95      26.243  15.052 -39.026  1.00 19.54           C  
ATOM   1474  CD2 PHE A  95      28.395  16.068 -38.784  1.00 19.54           C  
ATOM   1475  CE1 PHE A  95      26.846  13.822 -39.173  1.00 19.54           C  
ATOM   1476  CE2 PHE A  95      28.988  14.839 -38.926  1.00 19.54           C  
ATOM   1477  CZ  PHE A  95      28.217  13.717 -39.119  1.00 19.54           C  
ATOM   1478  H   PHE A  95      25.068  19.566 -37.579  1.00 16.54           H  
ATOM   1479  HA  PHE A  95      25.122  16.845 -37.003  1.00 16.82           H  
ATOM   1480 1HB  PHE A  95      25.464  17.611 -39.273  1.00 23.45           H  
ATOM   1481 2HB  PHE A  95      27.022  18.325 -38.838  1.00 23.45           H  
ATOM   1482  HD1 PHE A  95      25.154  15.133 -39.053  1.00 23.45           H  
ATOM   1483  HD2 PHE A  95      29.024  16.954 -38.614  1.00 23.45           H  
ATOM   1484  HE1 PHE A  95      26.240  12.929 -39.320  1.00 23.45           H  
ATOM   1485  HE2 PHE A  95      30.076  14.745 -38.872  1.00 23.45           H  
ATOM   1486  HZ  PHE A  95      28.701  12.742 -39.219  1.00 23.45           H  
ATOM   1487  N   ASP A  96      28.021  18.199 -36.114  1.00 14.01           N  
ATOM   1488  CA  ASP A  96      29.196  17.839 -35.323  1.00 14.12           C  
ATOM   1489  C   ASP A  96      28.828  17.589 -33.858  1.00 13.74           C  
ATOM   1490  O   ASP A  96      29.328  16.652 -33.221  1.00 13.85           O  
ATOM   1491  CB  ASP A  96      30.230  18.960 -35.376  1.00 19.73           C  
ATOM   1492  CG  ASP A  96      30.904  19.129 -36.732  1.00 19.73           C  
ATOM   1493  OD1 ASP A  96      30.828  18.256 -37.562  1.00 19.73           O  
ATOM   1494  OD2 ASP A  96      31.478  20.163 -36.927  1.00 19.73           O  
ATOM   1495  H   ASP A  96      27.931  19.113 -36.540  1.00 16.81           H  
ATOM   1496  HA  ASP A  96      29.626  16.923 -35.735  1.00 16.94           H  
ATOM   1497 1HB  ASP A  96      29.753  19.903 -35.110  1.00 23.68           H  
ATOM   1498 2HB  ASP A  96      31.002  18.768 -34.630  1.00 23.68           H  
ATOM   1499  N   ARG A  97      27.927  18.426 -33.334  1.00 13.39           N  
ATOM   1500  CA  ARG A  97      27.493  18.345 -31.945  1.00 13.14           C  
ATOM   1501  C   ARG A  97      26.777  17.030 -31.690  1.00 13.03           C  
ATOM   1502  O   ARG A  97      26.986  16.381 -30.661  1.00 13.02           O  
ATOM   1503  CB  ARG A  97      26.530  19.482 -31.631  1.00 18.50           C  
ATOM   1504  CG  ARG A  97      27.120  20.880 -31.637  1.00 18.50           C  
ATOM   1505  CD  ARG A  97      26.092  21.903 -31.269  1.00 18.50           C  
ATOM   1506  NE  ARG A  97      26.622  23.270 -31.319  1.00 18.50           N  
ATOM   1507  CZ  ARG A  97      26.597  24.090 -32.403  1.00 18.50           C  
ATOM   1508  NH1 ARG A  97      26.082  23.682 -33.543  1.00 18.50           N  
ATOM   1509  NH2 ARG A  97      27.102  25.310 -32.310  1.00 18.50           N  
ATOM   1510  H   ARG A  97      27.570  19.163 -33.928  1.00 16.07           H  
ATOM   1511  HA  ARG A  97      28.366  18.409 -31.297  1.00 15.77           H  
ATOM   1512 1HB  ARG A  97      25.702  19.465 -32.339  1.00 22.20           H  
ATOM   1513 2HB  ARG A  97      26.116  19.325 -30.642  1.00 22.20           H  
ATOM   1514 1HG  ARG A  97      27.936  20.934 -30.917  1.00 22.20           H  
ATOM   1515 2HG  ARG A  97      27.498  21.111 -32.633  1.00 22.20           H  
ATOM   1516 1HD  ARG A  97      25.232  21.829 -31.933  1.00 22.20           H  
ATOM   1517 2HD  ARG A  97      25.766  21.712 -30.246  1.00 22.20           H  
ATOM   1518  HE  ARG A  97      27.032  23.636 -30.468  1.00 22.20           H  
ATOM   1519 1HH1 ARG A  97      25.711  22.753 -33.617  1.00 22.20           H  
ATOM   1520 2HH1 ARG A  97      26.079  24.291 -34.350  1.00 22.20           H  
ATOM   1521 1HH2 ARG A  97      27.501  25.628 -31.436  1.00 22.20           H  
ATOM   1522 2HH2 ARG A  97      27.092  25.924 -33.111  1.00 22.20           H  
ATOM   1523  N   LEU A  98      25.942  16.667 -32.654  1.00 13.09           N  
ATOM   1524  CA  LEU A  98      25.108  15.495 -32.663  1.00 13.18           C  
ATOM   1525  C   LEU A  98      25.943  14.251 -32.826  1.00 13.45           C  
ATOM   1526  O   LEU A  98      25.827  13.336 -32.031  1.00 13.52           O  
ATOM   1527  CB  LEU A  98      24.076  15.637 -33.796  1.00 18.42           C  
ATOM   1528  CG  LEU A  98      23.067  14.498 -34.056  1.00 18.42           C  
ATOM   1529  CD1 LEU A  98      22.180  14.241 -32.849  1.00 18.42           C  
ATOM   1530  CD2 LEU A  98      22.215  14.896 -35.233  1.00 18.42           C  
ATOM   1531  H   LEU A  98      25.865  17.286 -33.450  1.00 15.71           H  
ATOM   1532  HA  LEU A  98      24.595  15.440 -31.715  1.00 15.82           H  
ATOM   1533 1HB  LEU A  98      23.510  16.551 -33.623  1.00 22.10           H  
ATOM   1534 2HB  LEU A  98      24.633  15.775 -34.721  1.00 22.10           H  
ATOM   1535  HG  LEU A  98      23.610  13.590 -34.284  1.00 22.10           H  
ATOM   1536 1HD1 LEU A  98      21.480  13.441 -33.074  1.00 22.10           H  
ATOM   1537 2HD1 LEU A  98      22.781  13.957 -31.992  1.00 22.10           H  
ATOM   1538 3HD1 LEU A  98      21.630  15.125 -32.628  1.00 22.10           H  
ATOM   1539 1HD2 LEU A  98      21.509  14.103 -35.458  1.00 22.10           H  
ATOM   1540 2HD2 LEU A  98      21.677  15.811 -34.989  1.00 22.10           H  
ATOM   1541 3HD2 LEU A  98      22.854  15.069 -36.101  1.00 22.10           H  
ATOM   1542  N   GLU A  99      26.860  14.209 -33.790  1.00 13.74           N  
ATOM   1543  CA  GLU A  99      27.639  12.992 -33.964  1.00 14.17           C  
ATOM   1544  C   GLU A  99      28.327  12.618 -32.647  1.00 14.10           C  
ATOM   1545  O   GLU A  99      28.351  11.434 -32.268  1.00 14.37           O  
ATOM   1546  CB  GLU A  99      28.649  13.149 -35.103  1.00 19.67           C  
ATOM   1547  CG  GLU A  99      29.426  11.870 -35.437  1.00 19.67           C  
ATOM   1548  CD  GLU A  99      30.333  12.014 -36.631  1.00 19.67           C  
ATOM   1549  OE1 GLU A  99      31.109  12.937 -36.668  1.00 19.67           O  
ATOM   1550  OE2 GLU A  99      30.236  11.199 -37.517  1.00 19.67           O  
ATOM   1551  H   GLU A  99      26.975  14.987 -34.438  1.00 16.49           H  
ATOM   1552  HA  GLU A  99      26.960  12.186 -34.232  1.00 17.00           H  
ATOM   1553 1HB  GLU A  99      28.128  13.478 -36.004  1.00 23.60           H  
ATOM   1554 2HB  GLU A  99      29.367  13.934 -34.844  1.00 23.60           H  
ATOM   1555 1HG  GLU A  99      30.030  11.590 -34.572  1.00 23.60           H  
ATOM   1556 2HG  GLU A  99      28.713  11.068 -35.621  1.00 23.60           H  
ATOM   1557  N   ASN A 100      28.870  13.618 -31.935  1.00 13.85           N  
ATOM   1558  CA  ASN A 100      29.503  13.335 -30.662  1.00 13.92           C  
ATOM   1559  C   ASN A 100      28.476  12.997 -29.587  1.00 13.71           C  
ATOM   1560  O   ASN A 100      28.671  12.050 -28.823  1.00 13.97           O  
ATOM   1561  CB  ASN A 100      30.352  14.507 -30.226  1.00 19.47           C  
ATOM   1562  CG  ASN A 100      31.625  14.620 -31.004  1.00 19.47           C  
ATOM   1563  OD1 ASN A 100      32.140  13.633 -31.547  1.00 19.47           O  
ATOM   1564  ND2 ASN A 100      32.153  15.811 -31.075  1.00 19.47           N  
ATOM   1565  H   ASN A 100      28.866  14.576 -32.309  1.00 16.62           H  
ATOM   1566  HA  ASN A 100      30.144  12.461 -30.783  1.00 16.70           H  
ATOM   1567 1HB  ASN A 100      29.777  15.429 -30.361  1.00 23.36           H  
ATOM   1568 2HB  ASN A 100      30.586  14.416 -29.165  1.00 23.36           H  
ATOM   1569 1HD2 ASN A 100      33.003  15.949 -31.583  1.00 23.36           H  
ATOM   1570 2HD2 ASN A 100      31.706  16.585 -30.629  1.00 23.36           H  
ATOM   1571  N   ALA A 101      27.365  13.744 -29.532  1.00 13.35           N  
ATOM   1572  CA  ALA A 101      26.351  13.495 -28.525  1.00 13.25           C  
ATOM   1573  C   ALA A 101      25.764  12.099 -28.663  1.00 13.51           C  
ATOM   1574  O   ALA A 101      25.458  11.456 -27.652  1.00 13.66           O  
ATOM   1575  CB  ALA A 101      25.244  14.524 -28.639  1.00 18.60           C  
ATOM   1576  H   ALA A 101      27.239  14.539 -30.160  1.00 16.02           H  
ATOM   1577  HA  ALA A 101      26.817  13.580 -27.549  1.00 15.90           H  
ATOM   1578 1HB  ALA A 101      24.522  14.343 -27.858  1.00 22.32           H  
ATOM   1579 2HB  ALA A 101      25.665  15.523 -28.522  1.00 22.32           H  
ATOM   1580 3HB  ALA A 101      24.771  14.440 -29.608  1.00 22.32           H  
ATOM   1581  N   LEU A 102      25.600  11.623 -29.899  1.00 13.68           N  
ATOM   1582  CA  LEU A 102      25.029  10.315 -30.143  1.00 14.10           C  
ATOM   1583  C   LEU A 102      25.953   9.230 -29.613  1.00 14.46           C  
ATOM   1584  O   LEU A 102      25.507   8.315 -28.911  1.00 14.74           O  
ATOM   1585  CB  LEU A 102      24.839  10.079 -31.657  1.00 19.57           C  
ATOM   1586  CG  LEU A 102      23.770  10.926 -32.423  1.00 19.57           C  
ATOM   1587  CD1 LEU A 102      23.923  10.675 -33.905  1.00 19.57           C  
ATOM   1588  CD2 LEU A 102      22.402  10.585 -31.978  1.00 19.57           C  
ATOM   1589  H   LEU A 102      25.850  12.222 -30.682  1.00 16.42           H  
ATOM   1590  HA  LEU A 102      24.082  10.255 -29.617  1.00 16.92           H  
ATOM   1591 1HB  LEU A 102      25.799  10.282 -32.140  1.00 23.48           H  
ATOM   1592 2HB  LEU A 102      24.604   9.029 -31.814  1.00 23.48           H  
ATOM   1593  HG  LEU A 102      23.937  11.959 -32.235  1.00 23.48           H  
ATOM   1594 1HD1 LEU A 102      23.197  11.270 -34.456  1.00 23.48           H  
ATOM   1595 2HD1 LEU A 102      24.926  10.953 -34.216  1.00 23.48           H  
ATOM   1596 3HD1 LEU A 102      23.756   9.621 -34.115  1.00 23.48           H  
ATOM   1597 1HD2 LEU A 102      21.670  11.180 -32.513  1.00 23.48           H  
ATOM   1598 2HD2 LEU A 102      22.206   9.534 -32.162  1.00 23.48           H  
ATOM   1599 3HD2 LEU A 102      22.329  10.797 -30.925  1.00 23.48           H  
ATOM   1600  N   ARG A 103      27.258   9.347 -29.896  1.00 14.56           N  
ATOM   1601  CA  ARG A 103      28.193   8.352 -29.388  1.00 15.03           C  
ATOM   1602  C   ARG A 103      28.200   8.324 -27.878  1.00 14.96           C  
ATOM   1603  O   ARG A 103      28.137   7.254 -27.259  1.00 15.40           O  
ATOM   1604  CB  ARG A 103      29.615   8.607 -29.855  1.00 20.85           C  
ATOM   1605  CG  ARG A 103      30.621   7.594 -29.289  1.00 20.85           C  
ATOM   1606  CD  ARG A 103      31.993   7.794 -29.787  1.00 20.85           C  
ATOM   1607  NE  ARG A 103      32.934   6.919 -29.089  1.00 20.85           N  
ATOM   1608  CZ  ARG A 103      33.186   5.623 -29.362  1.00 20.85           C  
ATOM   1609  NH1 ARG A 103      32.572   4.981 -30.345  1.00 20.85           N  
ATOM   1610  NH2 ARG A 103      34.075   5.012 -28.605  1.00 20.85           N  
ATOM   1611  H   ARG A 103      27.579  10.106 -30.510  1.00 17.47           H  
ATOM   1612  HA  ARG A 103      27.883   7.374 -29.752  1.00 18.04           H  
ATOM   1613 1HB  ARG A 103      29.658   8.565 -30.941  1.00 25.02           H  
ATOM   1614 2HB  ARG A 103      29.927   9.610 -29.549  1.00 25.02           H  
ATOM   1615 1HG  ARG A 103      30.666   7.693 -28.207  1.00 25.02           H  
ATOM   1616 2HG  ARG A 103      30.295   6.586 -29.538  1.00 25.02           H  
ATOM   1617 1HD  ARG A 103      32.045   7.589 -30.853  1.00 25.02           H  
ATOM   1618 2HD  ARG A 103      32.290   8.827 -29.600  1.00 25.02           H  
ATOM   1619  HE  ARG A 103      33.479   7.316 -28.297  1.00 25.02           H  
ATOM   1620 1HH1 ARG A 103      31.896   5.459 -30.919  1.00 25.02           H  
ATOM   1621 2HH1 ARG A 103      32.785   4.011 -30.525  1.00 25.02           H  
ATOM   1622 1HH2 ARG A 103      34.530   5.569 -27.850  1.00 25.02           H  
ATOM   1623 2HH2 ARG A 103      34.311   4.048 -28.752  1.00 25.02           H  
ATOM   1624  N   LEU A 104      28.290   9.506 -27.282  1.00 14.51           N  
ATOM   1625  CA  LEU A 104      28.370   9.607 -25.848  1.00 14.56           C  
ATOM   1626  C   LEU A 104      27.091   9.108 -25.193  1.00 14.68           C  
ATOM   1627  O   LEU A 104      27.157   8.418 -24.176  1.00 15.07           O  
ATOM   1628  CB  LEU A 104      28.681  11.050 -25.493  1.00 20.36           C  
ATOM   1629  CG  LEU A 104      30.105  11.559 -25.952  1.00 20.36           C  
ATOM   1630  CD1 LEU A 104      30.168  13.055 -25.724  1.00 20.36           C  
ATOM   1631  CD2 LEU A 104      31.260  10.822 -25.199  1.00 20.36           C  
ATOM   1632  H   LEU A 104      28.333  10.361 -27.850  1.00 17.41           H  
ATOM   1633  HA  LEU A 104      29.171   8.974 -25.500  1.00 17.47           H  
ATOM   1634 1HB  LEU A 104      27.931  11.687 -25.961  1.00 24.43           H  
ATOM   1635 2HB  LEU A 104      28.600  11.162 -24.421  1.00 24.43           H  
ATOM   1636  HG  LEU A 104      30.220  11.378 -27.015  1.00 24.43           H  
ATOM   1637 1HD1 LEU A 104      31.119  13.432 -26.069  1.00 24.43           H  
ATOM   1638 2HD1 LEU A 104      29.365  13.535 -26.285  1.00 24.43           H  
ATOM   1639 3HD1 LEU A 104      30.048  13.269 -24.663  1.00 24.43           H  
ATOM   1640 1HD2 LEU A 104      32.203  11.206 -25.557  1.00 24.43           H  
ATOM   1641 2HD2 LEU A 104      31.177  10.998 -24.136  1.00 24.43           H  
ATOM   1642 3HD2 LEU A 104      31.220   9.764 -25.388  1.00 24.43           H  
ATOM   1643  N   THR A 105      25.930   9.394 -25.789  1.00 14.47           N  
ATOM   1644  CA  THR A 105      24.666   8.942 -25.234  1.00 14.72           C  
ATOM   1645  C   THR A 105      24.637   7.432 -25.184  1.00 15.32           C  
ATOM   1646  O   THR A 105      24.232   6.858 -24.166  1.00 15.72           O  
ATOM   1647  CB  THR A 105      23.468   9.469 -26.038  1.00 20.51           C  
ATOM   1648  OG1 THR A 105      23.464  10.891 -25.978  1.00 20.51           O  
ATOM   1649  CG2 THR A 105      22.150   8.936 -25.445  1.00 20.51           C  
ATOM   1650  H   THR A 105      25.911   9.993 -26.614  1.00 17.36           H  
ATOM   1651  HA  THR A 105      24.579   9.318 -24.217  1.00 17.66           H  
ATOM   1652  HB  THR A 105      23.563   9.160 -27.079  1.00 24.61           H  
ATOM   1653  HG1 THR A 105      24.227  11.235 -26.488  1.00 24.61           H  
ATOM   1654 1HG2 THR A 105      21.306   9.326 -26.005  1.00 24.61           H  
ATOM   1655 2HG2 THR A 105      22.125   7.845 -25.488  1.00 24.61           H  
ATOM   1656 3HG2 THR A 105      22.062   9.253 -24.407  1.00 24.61           H  
ATOM   1657  N   SER A 106      25.076   6.782 -26.271  1.00 15.50           N  
ATOM   1658  CA  SER A 106      25.095   5.330 -26.325  1.00 16.20           C  
ATOM   1659  C   SER A 106      25.952   4.770 -25.208  1.00 16.57           C  
ATOM   1660  O   SER A 106      25.525   3.866 -24.490  1.00 17.14           O  
ATOM   1661  CB  SER A 106      25.655   4.846 -27.647  1.00 22.40           C  
ATOM   1662  OG  SER A 106      25.670   3.451 -27.702  1.00 22.40           O  
ATOM   1663  H   SER A 106      25.358   7.322 -27.099  1.00 18.60           H  
ATOM   1664  HA  SER A 106      24.076   4.966 -26.207  1.00 19.44           H  
ATOM   1665 1HB  SER A 106      25.083   5.237 -28.462  1.00 26.88           H  
ATOM   1666 2HB  SER A 106      26.668   5.223 -27.763  1.00 26.88           H  
ATOM   1667  HG  SER A 106      25.983   3.229 -28.580  1.00 26.88           H  
ATOM   1668  N   LEU A 107      27.150   5.330 -25.030  1.00 16.35           N  
ATOM   1669  CA  LEU A 107      28.058   4.849 -24.005  1.00 16.78           C  
ATOM   1670  C   LEU A 107      27.469   5.031 -22.600  1.00 16.87           C  
ATOM   1671  O   LEU A 107      27.568   4.129 -21.757  1.00 17.45           O  
ATOM   1672  CB  LEU A 107      29.374   5.626 -24.135  1.00 23.32           C  
ATOM   1673  CG  LEU A 107      30.216   5.357 -25.425  1.00 23.32           C  
ATOM   1674  CD1 LEU A 107      31.327   6.427 -25.538  1.00 23.32           C  
ATOM   1675  CD2 LEU A 107      30.830   3.947 -25.370  1.00 23.32           C  
ATOM   1676  H   LEU A 107      27.447   6.076 -25.668  1.00 19.62           H  
ATOM   1677  HA  LEU A 107      28.226   3.789 -24.169  1.00 20.14           H  
ATOM   1678 1HB  LEU A 107      29.155   6.694 -24.086  1.00 27.98           H  
ATOM   1679 2HB  LEU A 107      30.000   5.362 -23.286  1.00 27.98           H  
ATOM   1680  HG  LEU A 107      29.579   5.434 -26.302  1.00 27.98           H  
ATOM   1681 1HD1 LEU A 107      31.910   6.254 -26.438  1.00 27.98           H  
ATOM   1682 2HD1 LEU A 107      30.870   7.402 -25.592  1.00 27.98           H  
ATOM   1683 3HD1 LEU A 107      31.979   6.390 -24.692  1.00 27.98           H  
ATOM   1684 1HD2 LEU A 107      31.417   3.780 -26.272  1.00 27.98           H  
ATOM   1685 2HD2 LEU A 107      31.475   3.861 -24.502  1.00 27.98           H  
ATOM   1686 3HD2 LEU A 107      30.051   3.194 -25.312  1.00 27.98           H  
ATOM   1687  N   LEU A 108      26.824   6.175 -22.336  1.00 16.37           N  
ATOM   1688  CA  LEU A 108      26.248   6.413 -21.014  1.00 16.53           C  
ATOM   1689  C   LEU A 108      25.116   5.440 -20.713  1.00 16.96           C  
ATOM   1690  O   LEU A 108      25.090   4.838 -19.631  1.00 17.44           O  
ATOM   1691  CB  LEU A 108      25.690   7.837 -20.962  1.00 23.07           C  
ATOM   1692  CG  LEU A 108      26.723   8.976 -21.027  1.00 23.07           C  
ATOM   1693  CD1 LEU A 108      26.017  10.251 -21.242  1.00 23.07           C  
ATOM   1694  CD2 LEU A 108      27.484   9.082 -19.783  1.00 23.07           C  
ATOM   1695  H   LEU A 108      26.794   6.914 -23.049  1.00 19.64           H  
ATOM   1696  HA  LEU A 108      27.023   6.275 -20.267  1.00 19.84           H  
ATOM   1697 1HB  LEU A 108      25.010   7.965 -21.805  1.00 27.68           H  
ATOM   1698 2HB  LEU A 108      25.115   7.949 -20.040  1.00 27.68           H  
ATOM   1699  HG  LEU A 108      27.407   8.801 -21.844  1.00 27.68           H  
ATOM   1700 1HD1 LEU A 108      26.742  11.058 -21.303  1.00 27.68           H  
ATOM   1701 2HD1 LEU A 108      25.455  10.206 -22.169  1.00 27.68           H  
ATOM   1702 3HD1 LEU A 108      25.353  10.429 -20.411  1.00 27.68           H  
ATOM   1703 1HD2 LEU A 108      28.182   9.901 -19.906  1.00 27.68           H  
ATOM   1704 2HD2 LEU A 108      26.806   9.288 -18.976  1.00 27.68           H  
ATOM   1705 3HD2 LEU A 108      28.024   8.181 -19.583  1.00 27.68           H  
ATOM   1706  N   MET A 109      24.247   5.219 -21.719  1.00 16.88           N  
ATOM   1707  CA  MET A 109      23.105   4.307 -21.666  1.00 17.39           C  
ATOM   1708  C   MET A 109      23.543   2.865 -21.449  1.00 18.07           C  
ATOM   1709  O   MET A 109      22.954   2.130 -20.650  1.00 18.66           O  
ATOM   1710  CB  MET A 109      22.272   4.493 -22.935  1.00 24.15           C  
ATOM   1711  CG  MET A 109      21.050   3.592 -23.107  1.00 24.15           C  
ATOM   1712  SD  MET A 109      21.436   1.987 -23.852  1.00 24.15           S  
ATOM   1713  CE  MET A 109      21.802   2.458 -25.563  1.00 24.15           C  
ATOM   1714  H   MET A 109      24.363   5.760 -22.582  1.00 20.26           H  
ATOM   1715  HA  MET A 109      22.479   4.590 -20.836  1.00 20.87           H  
ATOM   1716 1HB  MET A 109      21.903   5.523 -22.966  1.00 28.98           H  
ATOM   1717 2HB  MET A 109      22.924   4.381 -23.787  1.00 28.98           H  
ATOM   1718 1HG  MET A 109      20.587   3.419 -22.135  1.00 28.98           H  
ATOM   1719 2HG  MET A 109      20.327   4.090 -23.735  1.00 28.98           H  
ATOM   1720 1HE  MET A 109      22.041   1.563 -26.138  1.00 28.98           H  
ATOM   1721 2HE  MET A 109      20.932   2.950 -26.000  1.00 28.98           H  
ATOM   1722 3HE  MET A 109      22.651   3.130 -25.595  1.00 28.98           H  
ATOM   1723  N   GLN A 110      24.601   2.462 -22.154  1.00 18.08           N  
ATOM   1724  CA  GLN A 110      25.142   1.121 -22.057  1.00 18.80           C  
ATOM   1725  C   GLN A 110      26.023   0.918 -20.824  1.00 19.07           C  
ATOM   1726  O   GLN A 110      26.198  -0.215 -20.372  1.00 19.69           O  
ATOM   1727  CB  GLN A 110      25.959   0.811 -23.305  1.00 26.03           C  
ATOM   1728  CG  GLN A 110      25.147   0.719 -24.575  1.00 26.03           C  
ATOM   1729  CD  GLN A 110      26.029   0.586 -25.784  1.00 26.03           C  
ATOM   1730  OE1 GLN A 110      27.239   0.841 -25.708  1.00 26.03           O  
ATOM   1731  NE2 GLN A 110      25.452   0.185 -26.908  1.00 26.03           N  
ATOM   1732  H   GLN A 110      25.021   3.104 -22.833  1.00 21.70           H  
ATOM   1733  HA  GLN A 110      24.308   0.424 -21.997  1.00 22.56           H  
ATOM   1734 1HB  GLN A 110      26.701   1.602 -23.441  1.00 31.24           H  
ATOM   1735 2HB  GLN A 110      26.495  -0.125 -23.168  1.00 31.24           H  
ATOM   1736 1HG  GLN A 110      24.499  -0.152 -24.518  1.00 31.24           H  
ATOM   1737 2HG  GLN A 110      24.550   1.614 -24.683  1.00 31.24           H  
ATOM   1738 1HE2 GLN A 110      25.998   0.084 -27.739  1.00 31.24           H  
ATOM   1739 2HE2 GLN A 110      24.474  -0.022 -26.931  1.00 31.24           H  
ATOM   1740  N   GLY A 111      26.581   2.003 -20.268  1.00 18.68           N  
ATOM   1741  CA  GLY A 111      27.482   1.894 -19.133  1.00 19.01           C  
ATOM   1742  C   GLY A 111      28.896   1.554 -19.594  1.00 19.04           C  
ATOM   1743  O   GLY A 111      29.641   0.864 -18.893  1.00 19.46           O  
ATOM   1744  H   GLY A 111      26.447   2.933 -20.667  1.00 22.42           H  
ATOM   1745 1HA  GLY A 111      27.488   2.843 -18.596  1.00 22.81           H  
ATOM   1746 2HA  GLY A 111      27.119   1.131 -18.447  1.00 22.81           H  
ATOM   1747  N   GLY A 112      29.237   1.977 -20.814  1.00 18.71           N  
ATOM   1748  CA  GLY A 112      30.538   1.703 -21.386  1.00 18.87           C  
ATOM   1749  C   GLY A 112      31.534   2.796 -21.002  1.00 18.61           C  
ATOM   1750  O   GLY A 112      31.239   3.627 -20.141  1.00 18.18           O  
ATOM   1751  H   GLY A 112      28.581   2.573 -21.321  1.00 22.45           H  
ATOM   1752 1HA  GLY A 112      30.876   0.734 -21.020  1.00 22.64           H  
ATOM   1753 2HA  GLY A 112      30.442   1.642 -22.469  1.00 22.64           H  
ATOM   1754  N   PRO A 113      32.745   2.767 -21.576  1.00 18.99           N  
ATOM   1755  CA  PRO A 113      33.821   3.722 -21.391  1.00 18.94           C  
ATOM   1756  C   PRO A 113      33.390   5.082 -21.881  1.00 18.66           C  
ATOM   1757  O   PRO A 113      32.605   5.156 -22.812  1.00 18.77           O  
ATOM   1758  CB  PRO A 113      34.941   3.164 -22.278  1.00 28.42           C  
ATOM   1759  CG  PRO A 113      34.599   1.703 -22.471  1.00 28.42           C  
ATOM   1760  CD  PRO A 113      33.090   1.661 -22.492  1.00 28.42           C  
ATOM   1761  HA  PRO A 113      34.109   3.755 -20.327  1.00 22.73           H  
ATOM   1762 1HB  PRO A 113      34.976   3.730 -23.227  1.00 34.10           H  
ATOM   1763 2HB  PRO A 113      35.914   3.312 -21.787  1.00 34.10           H  
ATOM   1764 1HG  PRO A 113      35.046   1.333 -23.408  1.00 34.10           H  
ATOM   1765 2HG  PRO A 113      35.032   1.101 -21.656  1.00 34.10           H  
ATOM   1766 1HD  PRO A 113      32.711   1.868 -23.505  1.00 34.10           H  
ATOM   1767 2HD  PRO A 113      32.772   0.687 -22.115  1.00 34.10           H  
ATOM   1768  N   ILE A 114      33.920   6.142 -21.303  1.00 18.43           N  
ATOM   1769  CA  ILE A 114      33.625   7.490 -21.776  1.00 18.27           C  
ATOM   1770  C   ILE A 114      34.849   8.113 -22.419  1.00 18.49           C  
ATOM   1771  O   ILE A 114      35.927   8.129 -21.822  1.00 18.71           O  
ATOM   1772  CB  ILE A 114      33.094   8.371 -20.631  1.00 25.65           C  
ATOM   1773  CG1 ILE A 114      31.796   7.703 -20.001  1.00 25.65           C  
ATOM   1774  CG2 ILE A 114      32.852   9.813 -21.111  1.00 25.65           C  
ATOM   1775  CD1 ILE A 114      30.592   7.504 -20.960  1.00 25.65           C  
ATOM   1776  H   ILE A 114      34.553   6.015 -20.526  1.00 22.12           H  
ATOM   1777  HA  ILE A 114      32.863   7.435 -22.549  1.00 21.92           H  
ATOM   1778  HB  ILE A 114      33.838   8.402 -19.836  1.00 30.78           H  
ATOM   1779 1HG1 ILE A 114      32.070   6.720 -19.614  1.00 30.78           H  
ATOM   1780 2HG1 ILE A 114      31.463   8.320 -19.171  1.00 30.78           H  
ATOM   1781 1HG2 ILE A 114      32.497  10.408 -20.279  1.00 30.78           H  
ATOM   1782 2HG2 ILE A 114      33.772  10.249 -21.484  1.00 30.78           H  
ATOM   1783 3HG2 ILE A 114      32.106   9.825 -21.901  1.00 30.78           H  
ATOM   1784 1HD1 ILE A 114      29.783   7.031 -20.419  1.00 30.78           H  
ATOM   1785 2HD1 ILE A 114      30.251   8.464 -21.352  1.00 30.78           H  
ATOM   1786 3HD1 ILE A 114      30.869   6.864 -21.779  1.00 30.78           H  
ATOM   1787  N   ASP A 115      34.684   8.633 -23.640  1.00 18.54           N  
ATOM   1788  CA  ASP A 115      35.820   9.244 -24.325  1.00 18.88           C  
ATOM   1789  C   ASP A 115      35.917  10.750 -24.058  1.00 18.84           C  
ATOM   1790  O   ASP A 115      36.987  11.272 -23.734  1.00 18.97           O  
ATOM   1791  CB  ASP A 115      35.690   9.032 -25.831  1.00 26.30           C  
ATOM   1792  CG  ASP A 115      35.728   7.569 -26.245  1.00 26.30           C  
ATOM   1793  OD1 ASP A 115      36.642   6.868 -25.894  1.00 26.30           O  
ATOM   1794  OD2 ASP A 115      34.819   7.165 -26.945  1.00 26.30           O  
ATOM   1795  H   ASP A 115      33.776   8.557 -24.079  1.00 22.25           H  
ATOM   1796  HA  ASP A 115      36.736   8.769 -23.973  1.00 22.66           H  
ATOM   1797 1HB  ASP A 115      34.759   9.472 -26.185  1.00 31.56           H  
ATOM   1798 2HB  ASP A 115      36.505   9.554 -26.335  1.00 31.56           H  
ATOM   1799  N   ASN A 116      34.790  11.462 -24.107  1.00 18.77           N  
ATOM   1800  CA  ASN A 116      34.810  12.908 -23.875  1.00 18.82           C  
ATOM   1801  C   ASN A 116      34.663  13.166 -22.400  1.00 19.05           C  
ATOM   1802  O   ASN A 116      33.696  13.780 -21.959  1.00 19.10           O  
ATOM   1803  CB  ASN A 116      33.708  13.614 -24.638  1.00 26.33           C  
ATOM   1804  CG  ASN A 116      33.834  15.127 -24.603  1.00 26.33           C  
ATOM   1805  OD1 ASN A 116      34.859  15.677 -24.174  1.00 26.33           O  
ATOM   1806  ND2 ASN A 116      32.812  15.809 -25.068  1.00 26.33           N  
ATOM   1807  H   ASN A 116      33.923  11.002 -24.331  1.00 22.52           H  
ATOM   1808  HA  ASN A 116      35.776  13.307 -24.190  1.00 22.58           H  
ATOM   1809 1HB  ASN A 116      33.709  13.282 -25.676  1.00 31.60           H  
ATOM   1810 2HB  ASN A 116      32.748  13.341 -24.204  1.00 31.60           H  
ATOM   1811 1HD2 ASN A 116      32.840  16.810 -25.079  1.00 31.60           H  
ATOM   1812 2HD2 ASN A 116      32.004  15.331 -25.411  1.00 31.60           H  
ATOM   1813  N   ARG A 117      35.649  12.737 -21.647  1.00 19.30           N  
ATOM   1814  CA  ARG A 117      35.555  12.738 -20.197  1.00 19.69           C  
ATOM   1815  C   ARG A 117      35.342  14.130 -19.630  1.00 19.89           C  
ATOM   1816  O   ARG A 117      34.536  14.330 -18.718  1.00 20.29           O  
ATOM   1817  CB  ARG A 117      36.809  12.112 -19.635  1.00 27.41           C  
ATOM   1818  CG  ARG A 117      36.884  10.643 -19.957  1.00 27.41           C  
ATOM   1819  CD  ARG A 117      38.121  10.000 -19.515  1.00 27.41           C  
ATOM   1820  NE  ARG A 117      38.190   8.644 -20.044  1.00 27.41           N  
ATOM   1821  CZ  ARG A 117      39.227   7.789 -19.886  1.00 27.41           C  
ATOM   1822  NH1 ARG A 117      40.285   8.141 -19.176  1.00 27.41           N  
ATOM   1823  NH2 ARG A 117      39.184   6.591 -20.454  1.00 27.41           N  
ATOM   1824  H   ARG A 117      36.438  12.309 -22.142  1.00 23.16           H  
ATOM   1825  HA  ARG A 117      34.703  12.119 -19.910  1.00 23.63           H  
ATOM   1826 1HB  ARG A 117      37.688  12.602 -20.048  1.00 32.89           H  
ATOM   1827 2HB  ARG A 117      36.832  12.232 -18.553  1.00 32.89           H  
ATOM   1828 1HG  ARG A 117      36.045  10.126 -19.492  1.00 32.89           H  
ATOM   1829 2HG  ARG A 117      36.820  10.508 -21.036  1.00 32.89           H  
ATOM   1830 1HD  ARG A 117      38.978  10.562 -19.885  1.00 32.89           H  
ATOM   1831 2HD  ARG A 117      38.143   9.952 -18.427  1.00 32.89           H  
ATOM   1832  HE  ARG A 117      37.385   8.337 -20.627  1.00 32.89           H  
ATOM   1833 1HH1 ARG A 117      40.326   9.050 -18.743  1.00 32.89           H  
ATOM   1834 2HH1 ARG A 117      41.056   7.498 -19.065  1.00 32.89           H  
ATOM   1835 1HH2 ARG A 117      38.382   6.314 -21.008  1.00 32.89           H  
ATOM   1836 2HH2 ARG A 117      39.955   5.952 -20.343  1.00 32.89           H  
ATOM   1837  N   ASP A 118      35.964  15.121 -20.258  1.00 19.72           N  
ATOM   1838  CA  ASP A 118      35.910  16.506 -19.816  1.00 20.01           C  
ATOM   1839  C   ASP A 118      34.493  17.065 -19.736  1.00 20.01           C  
ATOM   1840  O   ASP A 118      34.257  18.073 -19.059  1.00 20.05           O  
ATOM   1841  CB  ASP A 118      36.711  17.390 -20.774  1.00 27.90           C  
ATOM   1842  CG  ASP A 118      38.223  17.190 -20.691  1.00 27.90           C  
ATOM   1843  OD1 ASP A 118      38.691  16.564 -19.770  1.00 27.90           O  
ATOM   1844  OD2 ASP A 118      38.897  17.672 -21.565  1.00 27.90           O  
ATOM   1845  H   ASP A 118      36.569  14.887 -21.033  1.00 23.66           H  
ATOM   1846  HA  ASP A 118      36.355  16.562 -18.822  1.00 24.01           H  
ATOM   1847 1HB  ASP A 118      36.388  17.184 -21.799  1.00 33.48           H  
ATOM   1848 2HB  ASP A 118      36.487  18.435 -20.573  1.00 33.48           H  
ATOM   1849  N   ARG A 119      33.567  16.495 -20.504  1.00 20.08           N  
ATOM   1850  CA  ARG A 119      32.209  16.994 -20.540  1.00 20.24           C  
ATOM   1851  C   ARG A 119      31.192  15.866 -20.631  1.00 19.97           C  
ATOM   1852  O   ARG A 119      30.143  16.063 -21.250  1.00 20.17           O  
ATOM   1853  CB  ARG A 119      32.010  17.922 -21.742  1.00 28.28           C  
ATOM   1854  CG  ARG A 119      32.820  19.240 -21.749  1.00 28.28           C  
ATOM   1855  CD  ARG A 119      32.393  20.200 -20.687  1.00 28.28           C  
ATOM   1856  NE  ARG A 119      33.140  21.455 -20.760  1.00 28.28           N  
ATOM   1857  CZ  ARG A 119      34.336  21.713 -20.162  1.00 28.28           C  
ATOM   1858  NH1 ARG A 119      34.968  20.801 -19.434  1.00 28.28           N  
ATOM   1859  NH2 ARG A 119      34.883  22.912 -20.316  1.00 28.28           N  
ATOM   1860  H   ARG A 119      33.786  15.635 -21.021  1.00 24.10           H  
ATOM   1861  HA  ARG A 119      32.015  17.539 -19.619  1.00 24.29           H  
ATOM   1862 1HB  ARG A 119      32.273  17.381 -22.645  1.00 33.94           H  
ATOM   1863 2HB  ARG A 119      30.959  18.194 -21.820  1.00 33.94           H  
ATOM   1864 1HG  ARG A 119      33.877  19.030 -21.628  1.00 33.94           H  
ATOM   1865 2HG  ARG A 119      32.671  19.731 -22.708  1.00 33.94           H  
ATOM   1866 1HD  ARG A 119      31.338  20.429 -20.828  1.00 33.94           H  
ATOM   1867 2HD  ARG A 119      32.530  19.779 -19.701  1.00 33.94           H  
ATOM   1868  HE  ARG A 119      32.722  22.202 -21.298  1.00 33.94           H  
ATOM   1869 1HH1 ARG A 119      34.580  19.853 -19.296  1.00 33.94           H  
ATOM   1870 2HH1 ARG A 119      35.852  21.026 -19.004  1.00 33.94           H  
ATOM   1871 1HH2 ARG A 119      34.412  23.616 -20.869  1.00 33.94           H  
ATOM   1872 2HH2 ARG A 119      35.769  23.125 -19.882  1.00 33.94           H  
ATOM   1873  N   ASP A 120      31.480  14.688 -20.052  1.00 19.62           N  
ATOM   1874  CA  ASP A 120      30.543  13.569 -20.194  1.00 19.45           C  
ATOM   1875  C   ASP A 120      30.680  12.508 -19.107  1.00 18.87           C  
ATOM   1876  O   ASP A 120      31.775  12.156 -18.669  1.00 18.88           O  
ATOM   1877  CB  ASP A 120      30.713  12.932 -21.574  1.00 27.30           C  
ATOM   1878  CG  ASP A 120      29.601  11.981 -21.993  1.00 27.30           C  
ATOM   1879  OD1 ASP A 120      28.514  12.448 -22.237  1.00 27.30           O  
ATOM   1880  OD2 ASP A 120      29.869  10.806 -22.121  1.00 27.30           O  
ATOM   1881  H   ASP A 120      32.355  14.551 -19.532  1.00 23.54           H  
ATOM   1882  HA  ASP A 120      29.532  13.961 -20.137  1.00 23.34           H  
ATOM   1883 1HB  ASP A 120      30.798  13.717 -22.323  1.00 32.76           H  
ATOM   1884 2HB  ASP A 120      31.647  12.390 -21.591  1.00 32.76           H  
ATOM   1885  N   GLY A 121      29.548  12.014 -18.653  1.00 18.50           N  
ATOM   1886  CA  GLY A 121      29.511  10.971 -17.645  1.00 18.08           C  
ATOM   1887  C   GLY A 121      28.147  10.990 -17.003  1.00 17.51           C  
ATOM   1888  O   GLY A 121      27.230  11.638 -17.512  1.00 17.58           O  
ATOM   1889  H   GLY A 121      28.679  12.363 -19.039  1.00 22.20           H  
ATOM   1890 1HA  GLY A 121      29.708  10.000 -18.098  1.00 21.70           H  
ATOM   1891 2HA  GLY A 121      30.281  11.149 -16.896  1.00 21.70           H  
ATOM   1892  N   LEU A 122      27.986  10.252 -15.925  1.00 17.09           N  
ATOM   1893  CA  LEU A 122      26.712  10.243 -15.245  1.00 16.67           C  
ATOM   1894  C   LEU A 122      26.907   9.823 -13.805  1.00 16.05           C  
ATOM   1895  O   LEU A 122      27.641   8.874 -13.518  1.00 15.96           O  
ATOM   1896  CB  LEU A 122      25.700   9.325 -15.961  1.00 23.50           C  
ATOM   1897  CG  LEU A 122      25.832   7.762 -15.827  1.00 23.50           C  
ATOM   1898  CD1 LEU A 122      24.570   7.153 -16.415  1.00 23.50           C  
ATOM   1899  CD2 LEU A 122      27.064   7.204 -16.552  1.00 23.50           C  
ATOM   1900  H   LEU A 122      28.759   9.721 -15.551  1.00 20.51           H  
ATOM   1901  HA  LEU A 122      26.313  11.247 -15.255  1.00 20.00           H  
ATOM   1902 1HB  LEU A 122      24.716   9.579 -15.569  1.00 28.20           H  
ATOM   1903 2HB  LEU A 122      25.694   9.571 -17.013  1.00 28.20           H  
ATOM   1904  HG  LEU A 122      25.883   7.491 -14.770  1.00 28.20           H  
ATOM   1905 1HD1 LEU A 122      24.611   6.070 -16.315  1.00 28.20           H  
ATOM   1906 2HD1 LEU A 122      23.697   7.531 -15.889  1.00 28.20           H  
ATOM   1907 3HD1 LEU A 122      24.499   7.417 -17.474  1.00 28.20           H  
ATOM   1908 1HD2 LEU A 122      27.085   6.120 -16.432  1.00 28.20           H  
ATOM   1909 2HD2 LEU A 122      27.004   7.440 -17.595  1.00 28.20           H  
ATOM   1910 3HD2 LEU A 122      27.968   7.619 -16.131  1.00 28.20           H  
ATOM   1911  N   LEU A 123      26.250  10.519 -12.889  1.00 15.77           N  
ATOM   1912  CA  LEU A 123      26.307  10.090 -11.500  1.00 15.33           C  
ATOM   1913  C   LEU A 123      25.440   8.839 -11.400  1.00 15.15           C  
ATOM   1914  O   LEU A 123      24.303   8.820 -11.874  1.00 15.29           O  
ATOM   1915  CB  LEU A 123      25.840  11.206 -10.543  1.00 21.64           C  
ATOM   1916  CG  LEU A 123      25.906  10.918  -8.987  1.00 21.64           C  
ATOM   1917  CD1 LEU A 123      27.346  10.758  -8.534  1.00 21.64           C  
ATOM   1918  CD2 LEU A 123      25.280  12.078  -8.226  1.00 21.64           C  
ATOM   1919  H   LEU A 123      25.718  11.344 -13.186  1.00 18.92           H  
ATOM   1920  HA  LEU A 123      27.332   9.822 -11.262  1.00 18.40           H  
ATOM   1921 1HB  LEU A 123      26.449  12.082 -10.735  1.00 25.97           H  
ATOM   1922 2HB  LEU A 123      24.818  11.447 -10.786  1.00 25.97           H  
ATOM   1923  HG  LEU A 123      25.358   9.994  -8.765  1.00 25.97           H  
ATOM   1924 1HD1 LEU A 123      27.363  10.563  -7.461  1.00 25.97           H  
ATOM   1925 2HD1 LEU A 123      27.819   9.929  -9.047  1.00 25.97           H  
ATOM   1926 3HD1 LEU A 123      27.898  11.676  -8.744  1.00 25.97           H  
ATOM   1927 1HD2 LEU A 123      25.311  11.878  -7.155  1.00 25.97           H  
ATOM   1928 2HD2 LEU A 123      25.818  12.987  -8.425  1.00 25.97           H  
ATOM   1929 3HD2 LEU A 123      24.272  12.184  -8.541  1.00 25.97           H  
ATOM   1930  N   ILE A 124      25.999   7.780 -10.835  1.00 14.99           N  
ATOM   1931  CA  ILE A 124      25.319   6.501 -10.728  1.00 14.99           C  
ATOM   1932  C   ILE A 124      24.357   6.383  -9.554  1.00 14.84           C  
ATOM   1933  O   ILE A 124      24.691   6.702  -8.413  1.00 14.82           O  
ATOM   1934  CB  ILE A 124      26.353   5.355 -10.721  1.00 20.99           C  
ATOM   1935  CG1 ILE A 124      27.088   5.362 -12.106  1.00 20.99           C  
ATOM   1936  CG2 ILE A 124      25.671   3.990 -10.435  1.00 20.99           C  
ATOM   1937  CD1 ILE A 124      28.318   4.484 -12.191  1.00 20.99           C  
ATOM   1938  H   ILE A 124      26.943   7.857 -10.485  1.00 17.99           H  
ATOM   1939  HA  ILE A 124      24.727   6.375 -11.634  1.00 17.99           H  
ATOM   1940  HB  ILE A 124      27.100   5.551  -9.955  1.00 25.19           H  
ATOM   1941 1HG1 ILE A 124      26.384   5.037 -12.872  1.00 25.19           H  
ATOM   1942 2HG1 ILE A 124      27.392   6.387 -12.339  1.00 25.19           H  
ATOM   1943 1HG2 ILE A 124      26.410   3.198 -10.432  1.00 25.19           H  
ATOM   1944 2HG2 ILE A 124      25.184   4.004  -9.460  1.00 25.19           H  
ATOM   1945 3HG2 ILE A 124      24.925   3.781 -11.204  1.00 25.19           H  
ATOM   1946 1HD1 ILE A 124      28.747   4.570 -13.190  1.00 25.19           H  
ATOM   1947 2HD1 ILE A 124      29.051   4.814 -11.453  1.00 25.19           H  
ATOM   1948 3HD1 ILE A 124      28.061   3.447 -12.004  1.00 25.19           H  
ATOM   1949  N   ASN A 125      23.167   5.876  -9.861  1.00 14.89           N  
ATOM   1950  CA  ASN A 125      22.096   5.637  -8.910  1.00 14.97           C  
ATOM   1951  C   ASN A 125      21.387   4.363  -9.356  1.00 15.11           C  
ATOM   1952  O   ASN A 125      21.755   3.771 -10.374  1.00 15.36           O  
ATOM   1953  CB  ASN A 125      21.138   6.824  -8.880  1.00 20.93           C  
ATOM   1954  CG  ASN A 125      20.366   6.990  -7.584  1.00 20.93           C  
ATOM   1955  OD1 ASN A 125      20.080   6.011  -6.880  1.00 20.93           O  
ATOM   1956  ND2 ASN A 125      20.026   8.208  -7.292  1.00 20.93           N  
ATOM   1957  H   ASN A 125      22.994   5.649 -10.832  1.00 17.87           H  
ATOM   1958  HA  ASN A 125      22.519   5.467  -7.918  1.00 17.96           H  
ATOM   1959 1HB  ASN A 125      21.702   7.743  -9.064  1.00 25.12           H  
ATOM   1960 2HB  ASN A 125      20.420   6.719  -9.695  1.00 25.12           H  
ATOM   1961 1HD2 ASN A 125      19.513   8.446  -6.437  1.00 25.12           H  
ATOM   1962 2HD2 ASN A 125      20.282   8.954  -7.914  1.00 25.12           H  
ATOM   1963  N   VAL A 126      20.372   3.942  -8.620  1.00 15.10           N  
ATOM   1964  CA  VAL A 126      19.665   2.722  -8.976  1.00 15.41           C  
ATOM   1965  C   VAL A 126      18.236   3.008  -9.391  1.00 15.54           C  
ATOM   1966  O   VAL A 126      17.463   3.602  -8.640  1.00 15.65           O  
ATOM   1967  CB  VAL A 126      19.677   1.738  -7.791  1.00 21.45           C  
ATOM   1968  CG1 VAL A 126      18.923   0.455  -8.153  1.00 21.45           C  
ATOM   1969  CG2 VAL A 126      21.119   1.430  -7.415  1.00 21.45           C  
ATOM   1970  H   VAL A 126      20.108   4.478  -7.798  1.00 18.12           H  
ATOM   1971  HA  VAL A 126      20.175   2.253  -9.817  1.00 18.49           H  
ATOM   1972  HB  VAL A 126      19.165   2.190  -6.944  1.00 25.74           H  
ATOM   1973 1HG1 VAL A 126      18.934  -0.224  -7.302  1.00 25.74           H  
ATOM   1974 2HG1 VAL A 126      17.892   0.673  -8.417  1.00 25.74           H  
ATOM   1975 3HG1 VAL A 126      19.407  -0.025  -9.000  1.00 25.74           H  
ATOM   1976 1HG2 VAL A 126      21.137   0.742  -6.572  1.00 25.74           H  
ATOM   1977 2HG2 VAL A 126      21.625   0.975  -8.268  1.00 25.74           H  
ATOM   1978 3HG2 VAL A 126      21.633   2.348  -7.140  1.00 25.74           H  
ATOM   1979  N   ASN A 127      17.886   2.570 -10.593  1.00 15.67           N  
ATOM   1980  CA  ASN A 127      16.537   2.765 -11.089  1.00 15.95           C  
ATOM   1981  C   ASN A 127      15.702   1.541 -10.748  1.00 16.10           C  
ATOM   1982  O   ASN A 127      16.205   0.414 -10.743  1.00 16.25           O  
ATOM   1983  CB  ASN A 127      16.539   3.014 -12.577  1.00 22.22           C  
ATOM   1984  CG  ASN A 127      17.251   4.281 -12.953  1.00 22.22           C  
ATOM   1985  OD1 ASN A 127      17.145   5.329 -12.304  1.00 22.22           O  
ATOM   1986  ND2 ASN A 127      17.995   4.197 -14.018  1.00 22.22           N  
ATOM   1987  H   ASN A 127      18.576   2.096 -11.161  1.00 18.80           H  
ATOM   1988  HA  ASN A 127      16.089   3.621 -10.584  1.00 19.14           H  
ATOM   1989 1HB  ASN A 127      17.017   2.177 -13.085  1.00 26.66           H  
ATOM   1990 2HB  ASN A 127      15.512   3.068 -12.939  1.00 26.66           H  
ATOM   1991 1HD2 ASN A 127      18.506   4.992 -14.338  1.00 26.66           H  
ATOM   1992 2HD2 ASN A 127      18.037   3.311 -14.539  1.00 26.66           H  
ATOM   1993  N   TYR A 128      14.414   1.762 -10.569  1.00 16.20           N  
ATOM   1994  CA  TYR A 128      13.450   0.710 -10.259  1.00 16.49           C  
ATOM   1995  C   TYR A 128      12.210   0.771 -11.152  1.00 17.01           C  
ATOM   1996  O   TYR A 128      12.111   1.596 -12.069  1.00 17.24           O  
ATOM   1997  CB  TYR A 128      13.051   0.757  -8.779  1.00 22.97           C  
ATOM   1998  CG  TYR A 128      14.189   0.509  -7.790  1.00 22.97           C  
ATOM   1999  CD1 TYR A 128      14.995   1.548  -7.353  1.00 22.97           C  
ATOM   2000  CD2 TYR A 128      14.405  -0.768  -7.305  1.00 22.97           C  
ATOM   2001  CE1 TYR A 128      15.999   1.316  -6.446  1.00 22.97           C  
ATOM   2002  CE2 TYR A 128      15.412  -1.003  -6.395  1.00 22.97           C  
ATOM   2003  CZ  TYR A 128      16.206   0.030  -5.965  1.00 22.97           C  
ATOM   2004  OH  TYR A 128      17.207  -0.211  -5.049  1.00 22.97           O  
ATOM   2005  H   TYR A 128      14.097   2.733 -10.595  1.00 19.44           H  
ATOM   2006  HA  TYR A 128      13.927  -0.253 -10.444  1.00 19.79           H  
ATOM   2007 1HB  TYR A 128      12.612   1.714  -8.554  1.00 27.56           H  
ATOM   2008 2HB  TYR A 128      12.285   0.014  -8.588  1.00 27.56           H  
ATOM   2009  HD1 TYR A 128      14.842   2.547  -7.724  1.00 27.56           H  
ATOM   2010  HD2 TYR A 128      13.775  -1.592  -7.639  1.00 27.56           H  
ATOM   2011  HE1 TYR A 128      16.628   2.141  -6.114  1.00 27.56           H  
ATOM   2012  HE2 TYR A 128      15.578  -2.010  -6.013  1.00 27.56           H  
ATOM   2013  HH  TYR A 128      17.699   0.598  -4.893  1.00 27.56           H  
ATOM   2014  N   ASP A 129      11.291  -0.160 -10.930  1.00 17.32           N  
ATOM   2015  CA  ASP A 129      10.079  -0.223 -11.723  1.00 17.94           C  
ATOM   2016  C   ASP A 129       9.341   1.104 -11.705  1.00 18.22           C  
ATOM   2017  O   ASP A 129       9.214   1.759 -10.671  1.00 18.53           O  
ATOM   2018  CB  ASP A 129       9.143  -1.304 -11.186  1.00 24.87           C  
ATOM   2019  CG  ASP A 129       9.643  -2.728 -11.409  1.00 24.87           C  
ATOM   2020  OD1 ASP A 129      10.592  -2.923 -12.133  1.00 24.87           O  
ATOM   2021  OD2 ASP A 129       9.063  -3.614 -10.839  1.00 24.87           O  
ATOM   2022  H   ASP A 129      11.433  -0.843 -10.200  1.00 20.78           H  
ATOM   2023  HA  ASP A 129      10.349  -0.460 -12.752  1.00 21.53           H  
ATOM   2024 1HB  ASP A 129       8.992  -1.151 -10.116  1.00 29.84           H  
ATOM   2025 2HB  ASP A 129       8.168  -1.200 -11.663  1.00 29.84           H  
ATOM   2026  N   ALA A 130       8.810   1.460 -12.872  1.00 18.22           N  
ATOM   2027  CA  ALA A 130       8.064   2.691 -13.142  1.00 18.61           C  
ATOM   2028  C   ALA A 130       8.920   3.956 -13.041  1.00 18.63           C  
ATOM   2029  O   ALA A 130       8.376   5.064 -12.931  1.00 18.92           O  
ATOM   2030  CB  ALA A 130       6.874   2.817 -12.197  1.00 25.90           C  
ATOM   2031  H   ALA A 130       8.963   0.833 -13.650  1.00 21.86           H  
ATOM   2032  HA  ALA A 130       7.692   2.626 -14.165  1.00 22.33           H  
ATOM   2033 1HB  ALA A 130       6.308   3.711 -12.455  1.00 31.08           H  
ATOM   2034 2HB  ALA A 130       6.235   1.942 -12.298  1.00 31.08           H  
ATOM   2035 3HB  ALA A 130       7.205   2.902 -11.169  1.00 31.08           H  
ATOM   2036  N   HIS A 131      10.238   3.808 -13.180  1.00 18.44           N  
ATOM   2037  CA  HIS A 131      11.130   4.952 -13.249  1.00 18.59           C  
ATOM   2038  C   HIS A 131      11.349   5.362 -14.692  1.00 18.70           C  
ATOM   2039  O   HIS A 131      11.830   4.582 -15.520  1.00 18.96           O  
ATOM   2040  CB  HIS A 131      12.471   4.675 -12.568  1.00 25.97           C  
ATOM   2041  CG  HIS A 131      12.381   4.525 -11.079  1.00 25.97           C  
ATOM   2042  ND1 HIS A 131      13.484   4.552 -10.289  1.00 25.97           N  
ATOM   2043  CD2 HIS A 131      11.336   4.351 -10.243  1.00 25.97           C  
ATOM   2044  CE1 HIS A 131      13.124   4.463  -9.025  1.00 25.97           C  
ATOM   2045  NE2 HIS A 131      11.830   4.332  -8.975  1.00 25.97           N  
ATOM   2046  H   HIS A 131      10.653   2.873 -13.173  1.00 22.13           H  
ATOM   2047  HA  HIS A 131      10.674   5.793 -12.760  1.00 22.31           H  
ATOM   2048 1HB  HIS A 131      12.910   3.768 -12.984  1.00 31.16           H  
ATOM   2049 2HB  HIS A 131      13.160   5.492 -12.780  1.00 31.16           H  
ATOM   2050  HD2 HIS A 131      10.290   4.265 -10.505  1.00 31.16           H  
ATOM   2051  HE1 HIS A 131      13.794   4.487  -8.172  1.00 31.16           H  
ATOM   2052  HE2 HIS A 131      11.273   4.237  -8.135  1.00 31.16           H  
ATOM   2053  N   GLY A 132      11.038   6.622 -15.015  1.00 18.63           N  
ATOM   2054  CA  GLY A 132      11.115   7.098 -16.376  1.00 18.88           C  
ATOM   2055  C   GLY A 132      12.536   7.372 -16.794  1.00 19.03           C  
ATOM   2056  O   GLY A 132      12.810   7.671 -17.947  1.00 19.53           O  
ATOM   2057  H   GLY A 132      10.712   7.312 -14.338  1.00 22.36           H  
ATOM   2058 1HA  GLY A 132      10.661   6.366 -17.044  1.00 22.66           H  
ATOM   2059 2HA  GLY A 132      10.529   8.006 -16.446  1.00 22.66           H  
ATOM   2060  N   ALA A 133      13.467   7.218 -15.875  1.00 18.70           N  
ATOM   2061  CA  ALA A 133      14.877   7.432 -16.136  1.00 18.92           C  
ATOM   2062  C   ALA A 133      15.350   6.487 -17.249  1.00 19.01           C  
ATOM   2063  O   ALA A 133      16.398   6.714 -17.863  1.00 19.09           O  
ATOM   2064  CB  ALA A 133      15.678   7.228 -14.874  1.00 26.40           C  
ATOM   2065  H   ALA A 133      13.163   6.974 -14.945  1.00 22.44           H  
ATOM   2066  HA  ALA A 133      15.012   8.459 -16.472  1.00 22.70           H  
ATOM   2067 1HB  ALA A 133      16.733   7.411 -15.074  1.00 31.68           H  
ATOM   2068 2HB  ALA A 133      15.320   7.929 -14.128  1.00 31.68           H  
ATOM   2069 3HB  ALA A 133      15.545   6.210 -14.519  1.00 31.68           H  
ATOM   2070  N   GLU A 134      14.609   5.382 -17.457  1.00 19.12           N  
ATOM   2071  CA  GLU A 134      14.922   4.397 -18.484  1.00 19.34           C  
ATOM   2072  C   GLU A 134      13.844   4.392 -19.584  1.00 19.07           C  
ATOM   2073  O   GLU A 134      13.670   3.412 -20.321  1.00 18.92           O  
ATOM   2074  CB  GLU A 134      15.111   3.014 -17.851  1.00 26.99           C  
ATOM   2075  CG  GLU A 134      16.288   2.983 -16.870  1.00 26.99           C  
ATOM   2076  CD  GLU A 134      16.650   1.624 -16.325  1.00 26.99           C  
ATOM   2077  OE1 GLU A 134      16.018   0.652 -16.671  1.00 26.99           O  
ATOM   2078  OE2 GLU A 134      17.578   1.576 -15.541  1.00 26.99           O  
ATOM   2079  H   GLU A 134      13.762   5.238 -16.891  1.00 22.94           H  
ATOM   2080  HA  GLU A 134      15.866   4.673 -18.956  1.00 23.21           H  
ATOM   2081 1HB  GLU A 134      14.205   2.732 -17.309  1.00 32.39           H  
ATOM   2082 2HB  GLU A 134      15.284   2.271 -18.628  1.00 32.39           H  
ATOM   2083 1HG  GLU A 134      17.161   3.409 -17.365  1.00 32.39           H  
ATOM   2084 2HG  GLU A 134      16.036   3.634 -16.036  1.00 32.39           H  
ATOM   2085  N   ALA A 135      13.137   5.519 -19.731  1.00 19.13           N  
ATOM   2086  CA  ALA A 135      12.091   5.680 -20.741  1.00 19.02           C  
ATOM   2087  C   ALA A 135      12.688   5.844 -22.129  1.00 19.22           C  
ATOM   2088  O   ALA A 135      12.731   6.937 -22.710  1.00 19.56           O  
ATOM   2089  CB  ALA A 135      11.224   6.882 -20.431  1.00 26.68           C  
ATOM   2090  H   ALA A 135      13.291   6.281 -19.071  1.00 22.96           H  
ATOM   2091  HA  ALA A 135      11.476   4.781 -20.740  1.00 22.82           H  
ATOM   2092 1HB  ALA A 135      10.444   6.970 -21.185  1.00 32.02           H  
ATOM   2093 2HB  ALA A 135      10.772   6.760 -19.457  1.00 32.02           H  
ATOM   2094 3HB  ALA A 135      11.832   7.775 -20.436  1.00 32.02           H  
ATOM   2095  N   ASP A 136      13.174   4.725 -22.643  1.00 19.12           N  
ATOM   2096  CA  ASP A 136      13.845   4.639 -23.925  1.00 19.42           C  
ATOM   2097  C   ASP A 136      12.829   4.438 -25.051  1.00 19.12           C  
ATOM   2098  O   ASP A 136      12.323   3.330 -25.246  1.00 19.19           O  
ATOM   2099  CB  ASP A 136      14.838   3.469 -23.897  1.00 27.07           C  
ATOM   2100  CG  ASP A 136      15.707   3.402 -25.104  1.00 27.07           C  
ATOM   2101  OD1 ASP A 136      15.668   4.345 -25.858  1.00 27.07           O  
ATOM   2102  OD2 ASP A 136      16.431   2.450 -25.274  1.00 27.07           O  
ATOM   2103  H   ASP A 136      13.118   3.898 -22.046  1.00 22.94           H  
ATOM   2104  HA  ASP A 136      14.363   5.565 -24.118  1.00 23.30           H  
ATOM   2105 1HB  ASP A 136      15.473   3.559 -23.008  1.00 32.48           H  
ATOM   2106 2HB  ASP A 136      14.290   2.532 -23.805  1.00 32.48           H  
ATOM   2107  N   GLY A 137      12.467   5.522 -25.741  1.00 18.90           N  
ATOM   2108  CA  GLY A 137      11.456   5.453 -26.791  1.00 18.74           C  
ATOM   2109  C   GLY A 137      12.080   5.649 -28.170  1.00 18.52           C  
ATOM   2110  O   GLY A 137      13.300   5.704 -28.315  1.00 18.78           O  
ATOM   2111  H   GLY A 137      12.916   6.406 -25.543  1.00 22.68           H  
ATOM   2112 1HA  GLY A 137      10.949   4.490 -26.751  1.00 22.49           H  
ATOM   2113 2HA  GLY A 137      10.703   6.221 -26.618  1.00 22.49           H  
ATOM   2114  N   ASN A 138      11.237   5.785 -29.182  1.00 18.16           N  
ATOM   2115  CA  ASN A 138      11.720   5.964 -30.544  1.00 18.06           C  
ATOM   2116  C   ASN A 138      11.775   7.440 -30.918  1.00 17.33           C  
ATOM   2117  O   ASN A 138      11.021   8.250 -30.368  1.00 16.76           O  
ATOM   2118  CB  ASN A 138      10.847   5.192 -31.509  1.00 25.32           C  
ATOM   2119  CG  ASN A 138      10.930   3.710 -31.290  1.00 25.32           C  
ATOM   2120  OD1 ASN A 138      12.000   3.156 -31.009  1.00 25.32           O  
ATOM   2121  ND2 ASN A 138       9.811   3.046 -31.414  1.00 25.32           N  
ATOM   2122  H   ASN A 138      10.246   5.746 -29.000  1.00 21.79           H  
ATOM   2123  HA  ASN A 138      12.737   5.575 -30.609  1.00 21.67           H  
ATOM   2124 1HB  ASN A 138       9.819   5.499 -31.399  1.00 30.38           H  
ATOM   2125 2HB  ASN A 138      11.147   5.417 -32.536  1.00 30.38           H  
ATOM   2126 1HD2 ASN A 138       9.804   2.053 -31.282  1.00 30.38           H  
ATOM   2127 2HD2 ASN A 138       8.963   3.519 -31.651  1.00 30.38           H  
ATOM   2128  N   LEU A 139      12.626   7.781 -31.884  1.00 17.46           N  
ATOM   2129  CA  LEU A 139      12.683   9.146 -32.396  1.00 16.92           C  
ATOM   2130  C   LEU A 139      11.414   9.514 -33.136  1.00 16.67           C  
ATOM   2131  O   LEU A 139      10.915  10.635 -33.003  1.00 16.10           O  
ATOM   2132  CB  LEU A 139      13.895   9.338 -33.298  1.00 23.91           C  
ATOM   2133  CG  LEU A 139      14.075  10.744 -33.959  1.00 23.91           C  
ATOM   2134  CD1 LEU A 139      14.167  11.846 -32.895  1.00 23.91           C  
ATOM   2135  CD2 LEU A 139      15.346  10.723 -34.802  1.00 23.91           C  
ATOM   2136  H   LEU A 139      13.231   7.073 -32.282  1.00 20.95           H  
ATOM   2137  HA  LEU A 139      12.785   9.807 -31.539  1.00 20.30           H  
ATOM   2138 1HB  LEU A 139      14.752   9.159 -32.694  1.00 28.69           H  
ATOM   2139 2HB  LEU A 139      13.864   8.589 -34.097  1.00 28.69           H  
ATOM   2140  HG  LEU A 139      13.217  10.955 -34.602  1.00 28.69           H  
ATOM   2141 1HD1 LEU A 139      14.292  12.811 -33.389  1.00 28.69           H  
ATOM   2142 2HD1 LEU A 139      13.255  11.875 -32.305  1.00 28.69           H  
ATOM   2143 3HD1 LEU A 139      15.017  11.657 -32.244  1.00 28.69           H  
ATOM   2144 1HD2 LEU A 139      15.471  11.685 -35.287  1.00 28.69           H  
ATOM   2145 2HD2 LEU A 139      16.209  10.530 -34.170  1.00 28.69           H  
ATOM   2146 3HD2 LEU A 139      15.267   9.944 -35.560  1.00 28.69           H  
ATOM   2147  N   GLU A 140      10.908   8.594 -33.944  1.00 17.24           N  
ATOM   2148  CA  GLU A 140       9.692   8.846 -34.685  1.00 17.23           C  
ATOM   2149  C   GLU A 140       8.550   9.062 -33.701  1.00 16.72           C  
ATOM   2150  O   GLU A 140       7.682   9.914 -33.915  1.00 16.37           O  
ATOM   2151  CB  GLU A 140       9.406   7.665 -35.609  1.00 24.13           C  
ATOM   2152  CG  GLU A 140      10.460   7.472 -36.714  1.00 24.13           C  
ATOM   2153  CD  GLU A 140      11.717   6.768 -36.214  1.00 24.13           C  
ATOM   2154  OE1 GLU A 140      11.731   6.373 -35.062  1.00 24.13           O  
ATOM   2155  OE2 GLU A 140      12.649   6.640 -36.964  1.00 24.13           O  
ATOM   2156  H   GLU A 140      11.389   7.702 -34.065  1.00 20.69           H  
ATOM   2157  HA  GLU A 140       9.821   9.750 -35.281  1.00 20.68           H  
ATOM   2158 1HB  GLU A 140       9.352   6.748 -35.021  1.00 28.96           H  
ATOM   2159 2HB  GLU A 140       8.437   7.804 -36.087  1.00 28.96           H  
ATOM   2160 1HG  GLU A 140      10.024   6.889 -37.525  1.00 28.96           H  
ATOM   2161 2HG  GLU A 140      10.733   8.449 -37.110  1.00 28.96           H  
ATOM   2162  N   ALA A 141       8.554   8.278 -32.616  1.00 16.79           N  
ATOM   2163  CA  ALA A 141       7.533   8.404 -31.594  1.00 16.48           C  
ATOM   2164  C   ALA A 141       7.607   9.780 -30.964  1.00 15.69           C  
ATOM   2165  O   ALA A 141       6.574  10.416 -30.751  1.00 15.40           O  
ATOM   2166  CB  ALA A 141       7.693   7.339 -30.528  1.00 23.19           C  
ATOM   2167  H   ALA A 141       9.289   7.593 -32.531  1.00 20.15           H  
ATOM   2168  HA  ALA A 141       6.559   8.296 -32.068  1.00 19.78           H  
ATOM   2169 1HB  ALA A 141       6.907   7.453 -29.784  1.00 27.83           H  
ATOM   2170 2HB  ALA A 141       7.620   6.357 -30.986  1.00 27.83           H  
ATOM   2171 3HB  ALA A 141       8.658   7.451 -30.050  1.00 27.83           H  
ATOM   2172  N   ALA A 142       8.828  10.263 -30.688  1.00 15.49           N  
ATOM   2173  CA  ALA A 142       8.994  11.587 -30.112  1.00 14.89           C  
ATOM   2174  C   ALA A 142       8.474  12.670 -31.047  1.00 14.55           C  
ATOM   2175  O   ALA A 142       7.774  13.591 -30.614  1.00 14.17           O  
ATOM   2176  CB  ALA A 142      10.460  11.843 -29.818  1.00 21.09           C  
ATOM   2177  H   ALA A 142       9.648   9.662 -30.815  1.00 18.59           H  
ATOM   2178  HA  ALA A 142       8.429  11.625 -29.184  1.00 17.87           H  
ATOM   2179 1HB  ALA A 142      10.575  12.822 -29.365  1.00 25.31           H  
ATOM   2180 2HB  ALA A 142      10.830  11.076 -29.138  1.00 25.31           H  
ATOM   2181 3HB  ALA A 142      11.027  11.806 -30.744  1.00 25.31           H  
ATOM   2182  N   ALA A 143       8.784  12.542 -32.341  1.00 14.83           N  
ATOM   2183  CA  ALA A 143       8.355  13.519 -33.332  1.00 14.73           C  
ATOM   2184  C   ALA A 143       6.837  13.611 -33.416  1.00 14.73           C  
ATOM   2185  O   ALA A 143       6.276  14.698 -33.588  1.00 14.54           O  
ATOM   2186  CB  ALA A 143       8.927  13.154 -34.686  1.00 20.67           C  
ATOM   2187  H   ALA A 143       9.390  11.766 -32.633  1.00 17.80           H  
ATOM   2188  HA  ALA A 143       8.737  14.494 -33.028  1.00 17.68           H  
ATOM   2189 1HB  ALA A 143       8.633  13.900 -35.420  1.00 24.80           H  
ATOM   2190 2HB  ALA A 143      10.015  13.113 -34.616  1.00 24.80           H  
ATOM   2191 3HB  ALA A 143       8.547  12.178 -34.985  1.00 24.80           H  
ATOM   2192  N   SER A 144       6.180  12.454 -33.319  1.00 15.10           N  
ATOM   2193  CA  SER A 144       4.731  12.363 -33.341  1.00 15.31           C  
ATOM   2194  C   SER A 144       4.143  12.920 -32.051  1.00 14.88           C  
ATOM   2195  O   SER A 144       3.240  13.767 -32.071  1.00 14.97           O  
ATOM   2196  CB  SER A 144       4.310  10.918 -33.535  1.00 21.35           C  
ATOM   2197  OG  SER A 144       2.914  10.792 -33.570  1.00 21.35           O  
ATOM   2198  H   SER A 144       6.726  11.587 -33.273  1.00 18.12           H  
ATOM   2199  HA  SER A 144       4.359  12.954 -34.176  1.00 18.37           H  
ATOM   2200 1HB  SER A 144       4.741  10.539 -34.461  1.00 25.62           H  
ATOM   2201 2HB  SER A 144       4.713  10.314 -32.722  1.00 25.62           H  
ATOM   2202  HG  SER A 144       2.740   9.858 -33.709  1.00 25.62           H  
ATOM   2203  N   SER A 145       4.702  12.473 -30.916  1.00 14.55           N  
ATOM   2204  CA  SER A 145       4.264  12.814 -29.567  1.00 14.28           C  
ATOM   2205  C   SER A 145       4.333  14.305 -29.329  1.00 13.74           C  
ATOM   2206  O   SER A 145       3.461  14.872 -28.673  1.00 13.56           O  
ATOM   2207  CB  SER A 145       5.128  12.103 -28.541  1.00 20.11           C  
ATOM   2208  OG  SER A 145       4.962  10.708 -28.610  1.00 20.11           O  
ATOM   2209  H   SER A 145       5.458  11.800 -30.986  1.00 17.46           H  
ATOM   2210  HA  SER A 145       3.230  12.490 -29.448  1.00 17.14           H  
ATOM   2211 1HB  SER A 145       6.170  12.357 -28.709  1.00 24.13           H  
ATOM   2212 2HB  SER A 145       4.862  12.453 -27.547  1.00 24.13           H  
ATOM   2213  HG  SER A 145       5.449  10.428 -29.411  1.00 24.13           H  
ATOM   2214  N   ALA A 146       5.312  14.961 -29.943  1.00 13.65           N  
ATOM   2215  CA  ALA A 146       5.519  16.393 -29.828  1.00 13.32           C  
ATOM   2216  C   ALA A 146       4.282  17.181 -30.252  1.00 13.26           C  
ATOM   2217  O   ALA A 146       4.080  18.311 -29.805  1.00 13.41           O  
ATOM   2218  CB  ALA A 146       6.708  16.810 -30.663  1.00 18.79           C  
ATOM   2219  H   ALA A 146       6.025  14.413 -30.435  1.00 16.38           H  
ATOM   2220  HA  ALA A 146       5.717  16.617 -28.790  1.00 15.98           H  
ATOM   2221 1HB  ALA A 146       6.877  17.877 -30.551  1.00 22.55           H  
ATOM   2222 2HB  ALA A 146       7.590  16.261 -30.330  1.00 22.55           H  
ATOM   2223 3HB  ALA A 146       6.513  16.579 -31.710  1.00 22.55           H  
ATOM   2224  N   SER A 147       3.431  16.607 -31.108  1.00 13.23           N  
ATOM   2225  CA  SER A 147       2.229  17.296 -31.567  1.00 13.39           C  
ATOM   2226  C   SER A 147       1.247  17.544 -30.414  1.00 13.33           C  
ATOM   2227  O   SER A 147       0.341  18.373 -30.531  1.00 13.35           O  
ATOM   2228  CB  SER A 147       1.546  16.507 -32.669  1.00 18.68           C  
ATOM   2229  OG  SER A 147       1.019  15.304 -32.186  1.00 18.68           O  
ATOM   2230  H   SER A 147       3.593  15.654 -31.441  1.00 15.88           H  
ATOM   2231  HA  SER A 147       2.525  18.261 -31.975  1.00 16.07           H  
ATOM   2232 1HB  SER A 147       0.745  17.110 -33.092  1.00 22.42           H  
ATOM   2233 2HB  SER A 147       2.259  16.299 -33.464  1.00 22.42           H  
ATOM   2234  HG  SER A 147       1.766  14.667 -32.171  1.00 22.42           H  
ATOM   2235  N   SER A 148       1.434  16.825 -29.300  1.00 13.44           N  
ATOM   2236  CA  SER A 148       0.625  16.936 -28.096  1.00 13.61           C  
ATOM   2237  C   SER A 148       1.277  17.834 -27.042  1.00 13.38           C  
ATOM   2238  O   SER A 148       0.775  17.927 -25.917  1.00 13.53           O  
ATOM   2239  CB  SER A 148       0.365  15.568 -27.480  1.00 18.99           C  
ATOM   2240  OG  SER A 148      -0.400  14.746 -28.326  1.00 18.99           O  
ATOM   2241  H   SER A 148       2.199  16.150 -29.271  1.00 16.13           H  
ATOM   2242  HA  SER A 148      -0.333  17.377 -28.371  1.00 16.33           H  
ATOM   2243 1HB  SER A 148       1.317  15.085 -27.267  1.00 22.79           H  
ATOM   2244 2HB  SER A 148      -0.152  15.693 -26.531  1.00 22.79           H  
ATOM   2245  HG  SER A 148      -0.541  13.930 -27.842  1.00 22.79           H  
ATOM   2246  N   PHE A 149       2.410  18.476 -27.363  1.00 13.21           N  
ATOM   2247  CA  PHE A 149       3.062  19.317 -26.367  1.00 13.18           C  
ATOM   2248  C   PHE A 149       2.128  20.405 -25.899  1.00 13.07           C  
ATOM   2249  O   PHE A 149       1.362  20.977 -26.674  1.00 13.17           O  
ATOM   2250  CB  PHE A 149       4.355  19.966 -26.878  1.00 18.46           C  
ATOM   2251  CG  PHE A 149       5.623  19.086 -26.966  1.00 18.46           C  
ATOM   2252  CD1 PHE A 149       5.789  17.884 -26.251  1.00 18.46           C  
ATOM   2253  CD2 PHE A 149       6.681  19.513 -27.755  1.00 18.46           C  
ATOM   2254  CE1 PHE A 149       6.959  17.164 -26.347  1.00 18.46           C  
ATOM   2255  CE2 PHE A 149       7.848  18.784 -27.844  1.00 18.46           C  
ATOM   2256  CZ  PHE A 149       7.984  17.612 -27.142  1.00 18.46           C  
ATOM   2257  H   PHE A 149       2.822  18.384 -28.296  1.00 15.85           H  
ATOM   2258  HA  PHE A 149       3.285  18.712 -25.494  1.00 15.82           H  
ATOM   2259 1HB  PHE A 149       4.160  20.349 -27.884  1.00 22.15           H  
ATOM   2260 2HB  PHE A 149       4.583  20.834 -26.256  1.00 22.15           H  
ATOM   2261  HD1 PHE A 149       5.007  17.501 -25.617  1.00 22.15           H  
ATOM   2262  HD2 PHE A 149       6.582  20.445 -28.315  1.00 22.15           H  
ATOM   2263  HE1 PHE A 149       7.068  16.233 -25.789  1.00 22.15           H  
ATOM   2264  HE2 PHE A 149       8.666  19.136 -28.474  1.00 22.15           H  
ATOM   2265  HZ  PHE A 149       8.904  17.039 -27.219  1.00 22.15           H  
ATOM   2266  N   ALA A 150       2.227  20.699 -24.616  1.00 13.06           N  
ATOM   2267  CA  ALA A 150       1.399  21.681 -23.958  1.00 13.17           C  
ATOM   2268  C   ALA A 150       1.498  23.070 -24.570  1.00 13.27           C  
ATOM   2269  O   ALA A 150       2.564  23.538 -24.966  1.00 13.67           O  
ATOM   2270  CB  ALA A 150       1.797  21.737 -22.508  1.00 18.40           C  
ATOM   2271  H   ALA A 150       2.897  20.188 -24.055  1.00 15.67           H  
ATOM   2272  HA  ALA A 150       0.363  21.354 -24.039  1.00 15.80           H  
ATOM   2273 1HB  ALA A 150       1.174  22.451 -21.973  1.00 22.08           H  
ATOM   2274 2HB  ALA A 150       1.698  20.750 -22.057  1.00 22.08           H  
ATOM   2275 3HB  ALA A 150       2.818  22.042 -22.489  1.00 22.08           H  
ATOM   2276  N   CYS A 151       0.342  23.726 -24.599  1.00 13.08           N  
ATOM   2277  CA  CYS A 151       0.129  25.082 -25.080  1.00 13.36           C  
ATOM   2278  C   CYS A 151       0.946  26.125 -24.299  1.00 13.44           C  
ATOM   2279  O   CYS A 151       0.835  26.147 -23.073  1.00 13.20           O  
ATOM   2280  CB  CYS A 151      -1.359  25.381 -24.928  1.00 18.59           C  
ATOM   2281  SG  CYS A 151      -1.869  27.003 -25.387  1.00 18.59           S  
ATOM   2282  H   CYS A 151      -0.467  23.221 -24.265  1.00 15.70           H  
ATOM   2283  HA  CYS A 151       0.386  25.075 -26.134  1.00 16.03           H  
ATOM   2284 1HB  CYS A 151      -1.922  24.678 -25.543  1.00 22.31           H  
ATOM   2285 2HB  CYS A 151      -1.658  25.209 -23.913  1.00 22.31           H  
ATOM   2286  HG  CYS A 151      -3.143  26.838 -25.039  1.00 22.31           H  
ATOM   2287  N   PRO A 152       1.735  27.012 -24.955  1.00 13.96           N  
ATOM   2288  CA  PRO A 152       2.580  28.024 -24.328  1.00 14.27           C  
ATOM   2289  C   PRO A 152       1.863  29.041 -23.453  1.00 14.34           C  
ATOM   2290  O   PRO A 152       2.429  29.518 -22.466  1.00 14.28           O  
ATOM   2291  CB  PRO A 152       3.263  28.681 -25.530  1.00 21.40           C  
ATOM   2292  CG  PRO A 152       2.391  28.384 -26.711  1.00 21.40           C  
ATOM   2293  CD  PRO A 152       1.765  27.041 -26.427  1.00 21.40           C  
ATOM   2294  HA  PRO A 152       3.345  27.525 -23.734  1.00 17.12           H  
ATOM   2295 1HB  PRO A 152       3.362  29.763 -25.348  1.00 25.68           H  
ATOM   2296 2HB  PRO A 152       4.280  28.283 -25.656  1.00 25.68           H  
ATOM   2297 1HG  PRO A 152       1.664  29.181 -26.860  1.00 25.68           H  
ATOM   2298 2HG  PRO A 152       3.012  28.358 -27.620  1.00 25.68           H  
ATOM   2299 1HD  PRO A 152       0.758  27.059 -26.862  1.00 25.68           H  
ATOM   2300 2HD  PRO A 152       2.390  26.215 -26.815  1.00 25.68           H  
ATOM   2301  N   GLN A 153       0.582  29.303 -23.708  1.00 14.62           N  
ATOM   2302  CA  GLN A 153      -0.086  30.259 -22.850  1.00 14.92           C  
ATOM   2303  C   GLN A 153      -0.469  29.543 -21.574  1.00 14.38           C  
ATOM   2304  O   GLN A 153      -0.247  30.059 -20.469  1.00 14.57           O  
ATOM   2305  CB  GLN A 153      -1.307  30.847 -23.549  1.00 20.76           C  
ATOM   2306  CG  GLN A 153      -0.961  31.766 -24.719  1.00 20.76           C  
ATOM   2307  CD  GLN A 153      -0.468  31.000 -25.930  1.00 20.76           C  
ATOM   2308  OE1 GLN A 153      -0.723  29.797 -26.046  1.00 20.76           O  
ATOM   2309  NE2 GLN A 153       0.225  31.672 -26.830  1.00 20.76           N  
ATOM   2310  H   GLN A 153       0.097  28.940 -24.531  1.00 17.54           H  
ATOM   2311  HA  GLN A 153       0.605  31.065 -22.602  1.00 17.90           H  
ATOM   2312 1HB  GLN A 153      -1.941  30.041 -23.916  1.00 24.91           H  
ATOM   2313 2HB  GLN A 153      -1.893  31.421 -22.832  1.00 24.91           H  
ATOM   2314 1HG  GLN A 153      -1.849  32.325 -25.008  1.00 24.91           H  
ATOM   2315 2HG  GLN A 153      -0.168  32.449 -24.411  1.00 24.91           H  
ATOM   2316 1HE2 GLN A 153       0.572  31.216 -27.660  1.00 24.91           H  
ATOM   2317 2HE2 GLN A 153       0.435  32.649 -26.703  1.00 24.91           H  
ATOM   2318  N   MET A 154      -0.996  28.329 -21.724  1.00 13.87           N  
ATOM   2319  CA  MET A 154      -1.419  27.526 -20.590  1.00 13.49           C  
ATOM   2320  C   MET A 154      -0.213  27.163 -19.732  1.00 13.23           C  
ATOM   2321  O   MET A 154      -0.292  27.108 -18.501  1.00 13.28           O  
ATOM   2322  CB  MET A 154      -2.128  26.267 -21.047  1.00 19.04           C  
ATOM   2323  CG  MET A 154      -3.478  26.524 -21.712  1.00 19.04           C  
ATOM   2324  SD  MET A 154      -4.292  25.023 -22.291  1.00 19.04           S  
ATOM   2325  CE  MET A 154      -4.818  24.255 -20.745  1.00 19.04           C  
ATOM   2326  H   MET A 154      -1.122  27.980 -22.667  1.00 16.64           H  
ATOM   2327  HA  MET A 154      -2.111  28.107 -19.994  1.00 16.19           H  
ATOM   2328 1HB  MET A 154      -1.485  25.732 -21.733  1.00 22.85           H  
ATOM   2329 2HB  MET A 154      -2.279  25.624 -20.190  1.00 22.85           H  
ATOM   2330 1HG  MET A 154      -4.135  27.028 -21.021  1.00 22.85           H  
ATOM   2331 2HG  MET A 154      -3.332  27.183 -22.563  1.00 22.85           H  
ATOM   2332 1HE  MET A 154      -5.343  23.324 -20.966  1.00 22.85           H  
ATOM   2333 2HE  MET A 154      -3.956  24.035 -20.120  1.00 22.85           H  
ATOM   2334 3HE  MET A 154      -5.491  24.928 -20.212  1.00 22.85           H  
ATOM   2335  N   LEU A 155       0.937  26.944 -20.375  1.00 13.13           N  
ATOM   2336  CA  LEU A 155       2.114  26.587 -19.613  1.00 13.09           C  
ATOM   2337  C   LEU A 155       2.488  27.640 -18.605  1.00 13.56           C  
ATOM   2338  O   LEU A 155       2.736  27.279 -17.454  1.00 13.62           O  
ATOM   2339  CB  LEU A 155       3.301  26.316 -20.548  1.00 18.34           C  
ATOM   2340  CG  LEU A 155       3.278  24.974 -21.298  1.00 18.34           C  
ATOM   2341  CD1 LEU A 155       4.317  24.965 -22.407  1.00 18.34           C  
ATOM   2342  CD2 LEU A 155       3.618  23.877 -20.293  1.00 18.34           C  
ATOM   2343  H   LEU A 155       0.969  26.968 -21.396  1.00 15.76           H  
ATOM   2344  HA  LEU A 155       1.881  25.688 -19.060  1.00 15.71           H  
ATOM   2345 1HB  LEU A 155       3.321  27.102 -21.293  1.00 22.01           H  
ATOM   2346 2HB  LEU A 155       4.220  26.373 -19.967  1.00 22.01           H  
ATOM   2347  HG  LEU A 155       2.304  24.797 -21.731  1.00 22.01           H  
ATOM   2348 1HD1 LEU A 155       4.293  24.006 -22.916  1.00 22.01           H  
ATOM   2349 2HD1 LEU A 155       4.125  25.708 -23.123  1.00 22.01           H  
ATOM   2350 3HD1 LEU A 155       5.286  25.131 -21.975  1.00 22.01           H  
ATOM   2351 1HD2 LEU A 155       3.630  22.949 -20.779  1.00 22.01           H  
ATOM   2352 2HD2 LEU A 155       4.603  24.069 -19.873  1.00 22.01           H  
ATOM   2353 3HD2 LEU A 155       2.897  23.835 -19.494  1.00 22.01           H  
ATOM   2354  N   ASP A 156       2.464  28.920 -18.972  1.00 14.06           N  
ATOM   2355  CA  ASP A 156       2.756  29.915 -17.950  1.00 14.70           C  
ATOM   2356  C   ASP A 156       1.535  30.187 -17.060  1.00 14.83           C  
ATOM   2357  O   ASP A 156       1.672  30.378 -15.852  1.00 15.22           O  
ATOM   2358  CB  ASP A 156       3.220  31.231 -18.543  1.00 20.33           C  
ATOM   2359  CG  ASP A 156       4.544  31.180 -19.237  1.00 20.33           C  
ATOM   2360  OD1 ASP A 156       5.270  30.223 -19.109  1.00 20.33           O  
ATOM   2361  OD2 ASP A 156       4.833  32.124 -19.902  1.00 20.33           O  
ATOM   2362  H   ASP A 156       2.306  29.172 -19.959  1.00 16.87           H  
ATOM   2363  HA  ASP A 156       3.557  29.531 -17.318  1.00 17.64           H  
ATOM   2364 1HB  ASP A 156       2.464  31.606 -19.238  1.00 24.40           H  
ATOM   2365 2HB  ASP A 156       3.313  31.938 -17.741  1.00 24.40           H  
ATOM   2366  N   THR A 157       0.332  30.184 -17.650  1.00 14.64           N  
ATOM   2367  CA  THR A 157      -0.909  30.540 -16.953  1.00 14.93           C  
ATOM   2368  C   THR A 157      -1.148  29.696 -15.723  1.00 14.70           C  
ATOM   2369  O   THR A 157      -1.567  30.209 -14.683  1.00 14.97           O  
ATOM   2370  CB  THR A 157      -2.142  30.416 -17.885  1.00 20.79           C  
ATOM   2371  OG1 THR A 157      -2.018  31.334 -18.989  1.00 20.79           O  
ATOM   2372  CG2 THR A 157      -3.446  30.709 -17.130  1.00 20.79           C  
ATOM   2373  H   THR A 157       0.264  29.981 -18.648  1.00 17.57           H  
ATOM   2374  HA  THR A 157      -0.833  31.577 -16.634  1.00 17.92           H  
ATOM   2375  HB  THR A 157      -2.189  29.417 -18.261  1.00 24.95           H  
ATOM   2376  HG1 THR A 157      -1.256  31.071 -19.540  1.00 24.95           H  
ATOM   2377 1HG2 THR A 157      -4.284  30.603 -17.816  1.00 24.95           H  
ATOM   2378 2HG2 THR A 157      -3.578  30.012 -16.306  1.00 24.95           H  
ATOM   2379 3HG2 THR A 157      -3.420  31.724 -16.742  1.00 24.95           H  
ATOM   2380  N   TYR A 158      -0.900  28.401 -15.828  1.00 14.35           N  
ATOM   2381  CA  TYR A 158      -1.156  27.506 -14.721  1.00 14.29           C  
ATOM   2382  C   TYR A 158       0.098  27.127 -13.923  1.00 14.43           C  
ATOM   2383  O   TYR A 158       0.104  26.103 -13.231  1.00 14.60           O  
ATOM   2384  CB  TYR A 158      -1.889  26.277 -15.246  1.00 20.03           C  
ATOM   2385  CG  TYR A 158      -3.219  26.664 -15.865  1.00 20.03           C  
ATOM   2386  CD1 TYR A 158      -3.374  26.649 -17.240  1.00 20.03           C  
ATOM   2387  CD2 TYR A 158      -4.270  27.072 -15.058  1.00 20.03           C  
ATOM   2388  CE1 TYR A 158      -4.563  27.031 -17.804  1.00 20.03           C  
ATOM   2389  CE2 TYR A 158      -5.463  27.454 -15.628  1.00 20.03           C  
ATOM   2390  CZ  TYR A 158      -5.610  27.436 -16.996  1.00 20.03           C  
ATOM   2391  OH  TYR A 158      -6.801  27.824 -17.564  1.00 20.03           O  
ATOM   2392  H   TYR A 158      -0.577  28.017 -16.724  1.00 17.22           H  
ATOM   2393  HA  TYR A 158      -1.822  28.017 -14.029  1.00 17.15           H  
ATOM   2394 1HB  TYR A 158      -1.281  25.782 -16.007  1.00 24.04           H  
ATOM   2395 2HB  TYR A 158      -2.069  25.571 -14.438  1.00 24.04           H  
ATOM   2396  HD1 TYR A 158      -2.551  26.338 -17.871  1.00 24.04           H  
ATOM   2397  HD2 TYR A 158      -4.152  27.094 -13.976  1.00 24.04           H  
ATOM   2398  HE1 TYR A 158      -4.681  27.020 -18.876  1.00 24.04           H  
ATOM   2399  HE2 TYR A 158      -6.290  27.777 -14.996  1.00 24.04           H  
ATOM   2400  HH  TYR A 158      -6.740  27.757 -18.519  1.00 24.04           H  
ATOM   2401  N   SER A 159       1.166  27.930 -14.022  1.00 14.54           N  
ATOM   2402  CA  SER A 159       2.384  27.697 -13.242  1.00 14.86           C  
ATOM   2403  C   SER A 159       2.452  28.605 -12.023  1.00 14.76           C  
ATOM   2404  O   SER A 159       1.900  29.707 -12.018  1.00 14.62           O  
ATOM   2405  CB  SER A 159       3.636  27.952 -14.066  1.00 20.68           C  
ATOM   2406  OG  SER A 159       3.790  27.025 -15.101  1.00 20.68           O  
ATOM   2407  H   SER A 159       1.145  28.753 -14.633  1.00 17.45           H  
ATOM   2408  HA  SER A 159       2.386  26.666 -12.895  1.00 17.83           H  
ATOM   2409 1HB  SER A 159       3.583  28.952 -14.483  1.00 24.82           H  
ATOM   2410 2HB  SER A 159       4.506  27.920 -13.408  1.00 24.82           H  
ATOM   2411  HG  SER A 159       3.259  27.350 -15.861  1.00 24.82           H  
ATOM   2412  N   GLY A 160       3.180  28.180 -10.989  1.00 15.00           N  
ATOM   2413  CA  GLY A 160       3.394  29.069  -9.868  1.00 15.12           C  
ATOM   2414  C   GLY A 160       4.549  30.010 -10.221  1.00 14.96           C  
ATOM   2415  O   GLY A 160       5.058  29.966 -11.348  1.00 14.58           O  
ATOM   2416  H   GLY A 160       3.576  27.229 -10.949  1.00 18.00           H  
ATOM   2417 1HA  GLY A 160       2.480  29.630  -9.671  1.00 18.14           H  
ATOM   2418 2HA  GLY A 160       3.633  28.472  -8.986  1.00 18.14           H  
ATOM   2419  N   PRO A 161       5.061  30.790  -9.252  1.00 15.39           N  
ATOM   2420  CA  PRO A 161       6.121  31.790  -9.379  1.00 15.46           C  
ATOM   2421  C   PRO A 161       7.424  31.223  -9.937  1.00 14.87           C  
ATOM   2422  O   PRO A 161       8.275  31.972 -10.426  1.00 14.77           O  
ATOM   2423  CB  PRO A 161       6.303  32.262  -7.937  1.00 23.19           C  
ATOM   2424  CG  PRO A 161       4.971  31.995  -7.277  1.00 23.19           C  
ATOM   2425  CD  PRO A 161       4.483  30.712  -7.895  1.00 23.19           C  
ATOM   2426  HA  PRO A 161       5.759  32.612 -10.016  1.00 18.55           H  
ATOM   2427 1HB  PRO A 161       7.125  31.703  -7.480  1.00 27.83           H  
ATOM   2428 2HB  PRO A 161       6.587  33.325  -7.917  1.00 27.83           H  
ATOM   2429 1HG  PRO A 161       5.088  31.932  -6.197  1.00 27.83           H  
ATOM   2430 2HG  PRO A 161       4.288  32.838  -7.462  1.00 27.83           H  
ATOM   2431 1HD  PRO A 161       4.879  29.841  -7.349  1.00 27.83           H  
ATOM   2432 2HD  PRO A 161       3.386  30.730  -7.913  1.00 27.83           H  
ATOM   2433  N   ALA A 162       7.590  29.902  -9.851  1.00 14.66           N  
ATOM   2434  CA  ALA A 162       8.778  29.248 -10.357  1.00 14.27           C  
ATOM   2435  C   ALA A 162       9.026  29.627 -11.814  1.00 13.70           C  
ATOM   2436  O   ALA A 162      10.181  29.763 -12.223  1.00 13.58           O  
ATOM   2437  CB  ALA A 162       8.651  27.732 -10.238  1.00 20.13           C  
ATOM   2438  H   ALA A 162       6.871  29.332  -9.436  1.00 17.59           H  
ATOM   2439  HA  ALA A 162       9.622  29.590  -9.764  1.00 17.12           H  
ATOM   2440 1HB  ALA A 162       9.561  27.256 -10.606  1.00 24.16           H  
ATOM   2441 2HB  ALA A 162       8.496  27.457  -9.196  1.00 24.16           H  
ATOM   2442 3HB  ALA A 162       7.800  27.393 -10.830  1.00 24.16           H  
ATOM   2443  N   ILE A 163       7.965  29.768 -12.625  1.00 13.53           N  
ATOM   2444  CA  ILE A 163       8.218  30.076 -14.026  1.00 13.17           C  
ATOM   2445  C   ILE A 163       8.731  31.499 -14.204  1.00 13.24           C  
ATOM   2446  O   ILE A 163       9.551  31.747 -15.090  1.00 13.07           O  
ATOM   2447  CB  ILE A 163       7.006  29.786 -14.954  1.00 18.58           C  
ATOM   2448  CG1 ILE A 163       7.465  29.786 -16.471  1.00 18.58           C  
ATOM   2449  CG2 ILE A 163       5.861  30.826 -14.768  1.00 18.58           C  
ATOM   2450  CD1 ILE A 163       8.482  28.681 -16.905  1.00 18.58           C  
ATOM   2451  H   ILE A 163       7.007  29.679 -12.263  1.00 16.24           H  
ATOM   2452  HA  ILE A 163       9.007  29.414 -14.346  1.00 15.80           H  
ATOM   2453  HB  ILE A 163       6.620  28.794 -14.724  1.00 22.30           H  
ATOM   2454 1HG1 ILE A 163       6.570  29.661 -17.081  1.00 22.30           H  
ATOM   2455 2HG1 ILE A 163       7.895  30.747 -16.703  1.00 22.30           H  
ATOM   2456 1HG2 ILE A 163       5.033  30.572 -15.429  1.00 22.30           H  
ATOM   2457 2HG2 ILE A 163       5.514  30.815 -13.736  1.00 22.30           H  
ATOM   2458 3HG2 ILE A 163       6.208  31.827 -15.022  1.00 22.30           H  
ATOM   2459 1HD1 ILE A 163       8.685  28.791 -17.972  1.00 22.30           H  
ATOM   2460 2HD1 ILE A 163       9.416  28.771 -16.372  1.00 22.30           H  
ATOM   2461 3HD1 ILE A 163       8.053  27.702 -16.720  1.00 22.30           H  
ATOM   2462  N   THR A 164       8.256  32.429 -13.373  1.00 13.68           N  
ATOM   2463  CA  THR A 164       8.661  33.820 -13.456  1.00 14.02           C  
ATOM   2464  C   THR A 164      10.158  33.895 -13.219  1.00 14.06           C  
ATOM   2465  O   THR A 164      10.874  34.628 -13.932  1.00 14.19           O  
ATOM   2466  CB  THR A 164       7.910  34.702 -12.417  1.00 19.50           C  
ATOM   2467  OG1 THR A 164       6.487  34.643 -12.655  1.00 19.50           O  
ATOM   2468  CG2 THR A 164       8.360  36.171 -12.547  1.00 19.50           C  
ATOM   2469  H   THR A 164       7.597  32.148 -12.663  1.00 16.42           H  
ATOM   2470  HA  THR A 164       8.460  34.182 -14.449  1.00 16.82           H  
ATOM   2471  HB  THR A 164       8.123  34.340 -11.413  1.00 23.40           H  
ATOM   2472  HG1 THR A 164       6.028  35.019 -11.898  1.00 23.40           H  
ATOM   2473 1HG2 THR A 164       7.825  36.774 -11.818  1.00 23.40           H  
ATOM   2474 2HG2 THR A 164       9.430  36.256 -12.365  1.00 23.40           H  
ATOM   2475 3HG2 THR A 164       8.138  36.532 -13.540  1.00 23.40           H  
ATOM   2476  N   LYS A 165      10.628  33.153 -12.197  1.00 14.12           N  
ATOM   2477  CA  LYS A 165      12.047  33.139 -11.879  1.00 14.34           C  
ATOM   2478  C   LYS A 165      12.850  32.391 -12.949  1.00 13.99           C  
ATOM   2479  O   LYS A 165      13.947  32.830 -13.296  1.00 14.28           O  
ATOM   2480  CB  LYS A 165      12.326  32.566 -10.484  1.00 19.99           C  
ATOM   2481  CG  LYS A 165      13.834  32.639 -10.053  1.00 19.99           C  
ATOM   2482  CD  LYS A 165      14.304  34.107  -9.840  1.00 19.99           C  
ATOM   2483  CE  LYS A 165      15.794  34.227  -9.480  1.00 19.99           C  
ATOM   2484  NZ  LYS A 165      16.118  33.790  -8.101  1.00 19.99           N  
ATOM   2485  H   LYS A 165       9.955  32.622 -11.629  1.00 16.94           H  
ATOM   2486  HA  LYS A 165      12.381  34.171 -11.886  1.00 17.21           H  
ATOM   2487 1HB  LYS A 165      11.730  33.096  -9.742  1.00 23.99           H  
ATOM   2488 2HB  LYS A 165      12.015  31.518 -10.458  1.00 23.99           H  
ATOM   2489 1HG  LYS A 165      13.966  32.083  -9.129  1.00 23.99           H  
ATOM   2490 2HG  LYS A 165      14.462  32.183 -10.817  1.00 23.99           H  
ATOM   2491 1HD  LYS A 165      14.160  34.673 -10.744  1.00 23.99           H  
ATOM   2492 2HD  LYS A 165      13.715  34.567  -9.046  1.00 23.99           H  
ATOM   2493 1HE  LYS A 165      16.368  33.624 -10.183  1.00 23.99           H  
ATOM   2494 2HE  LYS A 165      16.092  35.268  -9.587  1.00 23.99           H  
ATOM   2495 1HZ  LYS A 165      17.110  33.908  -7.949  1.00 23.99           H  
ATOM   2496 2HZ  LYS A 165      15.612  34.377  -7.406  1.00 23.99           H  
ATOM   2497 3HZ  LYS A 165      15.886  32.788  -7.954  1.00 23.99           H  
ATOM   2498  N   LEU A 166      12.338  31.271 -13.477  1.00 13.52           N  
ATOM   2499  CA  LEU A 166      13.075  30.568 -14.522  1.00 13.34           C  
ATOM   2500  C   LEU A 166      13.258  31.440 -15.750  1.00 13.35           C  
ATOM   2501  O   LEU A 166      14.321  31.419 -16.373  1.00 13.59           O  
ATOM   2502  CB  LEU A 166      12.357  29.276 -14.909  1.00 18.75           C  
ATOM   2503  CG  LEU A 166      12.424  28.118 -13.928  1.00 18.75           C  
ATOM   2504  CD1 LEU A 166      11.423  27.051 -14.309  1.00 18.75           C  
ATOM   2505  CD2 LEU A 166      13.855  27.505 -13.989  1.00 18.75           C  
ATOM   2506  H   LEU A 166      11.450  30.888 -13.139  1.00 16.22           H  
ATOM   2507  HA  LEU A 166      14.062  30.333 -14.137  1.00 16.01           H  
ATOM   2508 1HB  LEU A 166      11.316  29.511 -15.085  1.00 22.50           H  
ATOM   2509 2HB  LEU A 166      12.773  28.948 -15.799  1.00 22.50           H  
ATOM   2510  HG  LEU A 166      12.194  28.467 -12.939  1.00 22.50           H  
ATOM   2511 1HD1 LEU A 166      11.485  26.221 -13.600  1.00 22.50           H  
ATOM   2512 2HD1 LEU A 166      10.420  27.466 -14.280  1.00 22.50           H  
ATOM   2513 3HD1 LEU A 166      11.643  26.696 -15.308  1.00 22.50           H  
ATOM   2514 1HD2 LEU A 166      13.922  26.681 -13.303  1.00 22.50           H  
ATOM   2515 2HD2 LEU A 166      14.057  27.151 -14.994  1.00 22.50           H  
ATOM   2516 3HD2 LEU A 166      14.604  28.233 -13.723  1.00 22.50           H  
ATOM   2517  N   LEU A 167      12.228  32.189 -16.130  1.00 13.26           N  
ATOM   2518  CA  LEU A 167      12.365  33.073 -17.265  1.00 13.46           C  
ATOM   2519  C   LEU A 167      13.354  34.207 -16.928  1.00 14.05           C  
ATOM   2520  O   LEU A 167      14.166  34.577 -17.775  1.00 14.38           O  
ATOM   2521  CB  LEU A 167      10.991  33.512 -17.725  1.00 18.77           C  
ATOM   2522  CG  LEU A 167      10.102  32.366 -18.408  1.00 18.77           C  
ATOM   2523  CD1 LEU A 167       8.656  32.812 -18.541  1.00 18.77           C  
ATOM   2524  CD2 LEU A 167      10.625  32.067 -19.837  1.00 18.77           C  
ATOM   2525  H   LEU A 167      11.333  32.135 -15.631  1.00 15.91           H  
ATOM   2526  HA  LEU A 167      12.800  32.505 -18.074  1.00 16.15           H  
ATOM   2527 1HB  LEU A 167      10.447  33.885 -16.850  1.00 22.52           H  
ATOM   2528 2HB  LEU A 167      11.131  34.310 -18.446  1.00 22.52           H  
ATOM   2529  HG  LEU A 167      10.139  31.468 -17.786  1.00 22.52           H  
ATOM   2530 1HD1 LEU A 167       8.060  32.017 -19.000  1.00 22.52           H  
ATOM   2531 2HD1 LEU A 167       8.249  33.037 -17.554  1.00 22.52           H  
ATOM   2532 3HD1 LEU A 167       8.595  33.683 -19.154  1.00 22.52           H  
ATOM   2533 1HD2 LEU A 167      10.005  31.287 -20.288  1.00 22.52           H  
ATOM   2534 2HD2 LEU A 167      10.563  32.972 -20.441  1.00 22.52           H  
ATOM   2535 3HD2 LEU A 167      11.645  31.731 -19.816  1.00 22.52           H  
ATOM   2536  N   LEU A 168      13.380  34.690 -15.671  1.00 14.34           N  
ATOM   2537  CA  LEU A 168      14.401  35.679 -15.300  1.00 15.06           C  
ATOM   2538  C   LEU A 168      15.796  35.081 -15.504  1.00 15.31           C  
ATOM   2539  O   LEU A 168      16.733  35.774 -15.881  1.00 15.89           O  
ATOM   2540  CB  LEU A 168      14.284  36.140 -13.836  1.00 20.79           C  
ATOM   2541  CG  LEU A 168      15.293  37.276 -13.368  1.00 20.79           C  
ATOM   2542  CD1 LEU A 168      15.137  38.556 -14.214  1.00 20.79           C  
ATOM   2543  CD2 LEU A 168      15.008  37.601 -11.913  1.00 20.79           C  
ATOM   2544  H   LEU A 168      12.647  34.437 -15.004  1.00 17.21           H  
ATOM   2545  HA  LEU A 168      14.302  36.528 -15.962  1.00 18.07           H  
ATOM   2546 1HB  LEU A 168      13.281  36.431 -13.618  1.00 24.95           H  
ATOM   2547 2HB  LEU A 168      14.502  35.276 -13.218  1.00 24.95           H  
ATOM   2548  HG  LEU A 168      16.318  36.920 -13.478  1.00 24.95           H  
ATOM   2549 1HD1 LEU A 168      15.837  39.311 -13.863  1.00 24.95           H  
ATOM   2550 2HD1 LEU A 168      15.346  38.356 -15.270  1.00 24.95           H  
ATOM   2551 3HD1 LEU A 168      14.145  38.922 -14.104  1.00 24.95           H  
ATOM   2552 1HD2 LEU A 168      15.699  38.372 -11.570  1.00 24.95           H  
ATOM   2553 2HD2 LEU A 168      13.983  37.960 -11.814  1.00 24.95           H  
ATOM   2554 3HD2 LEU A 168      15.139  36.715 -11.318  1.00 24.95           H  
ATOM   2555  N   GLN A 169      15.970  33.793 -15.208  1.00 15.00           N  
ATOM   2556  CA  GLN A 169      17.273  33.185 -15.448  1.00 15.37           C  
ATOM   2557  C   GLN A 169      17.599  33.165 -16.969  1.00 15.42           C  
ATOM   2558  O   GLN A 169      18.765  33.294 -17.348  1.00 16.04           O  
ATOM   2559  CB  GLN A 169      17.362  31.784 -14.844  1.00 21.37           C  
ATOM   2560  CG  GLN A 169      17.353  31.730 -13.324  1.00 21.37           C  
ATOM   2561  CD  GLN A 169      17.431  30.294 -12.761  1.00 21.37           C  
ATOM   2562  OE1 GLN A 169      17.272  29.287 -13.470  1.00 21.37           O  
ATOM   2563  NE2 GLN A 169      17.680  30.216 -11.457  1.00 21.37           N  
ATOM   2564  H   GLN A 169      15.191  33.268 -14.798  1.00 18.00           H  
ATOM   2565  HA  GLN A 169      18.027  33.801 -14.962  1.00 18.44           H  
ATOM   2566 1HB  GLN A 169      16.556  31.165 -15.225  1.00 25.64           H  
ATOM   2567 2HB  GLN A 169      18.293  31.362 -15.143  1.00 25.64           H  
ATOM   2568 1HG  GLN A 169      18.208  32.291 -12.951  1.00 25.64           H  
ATOM   2569 2HG  GLN A 169      16.428  32.185 -12.970  1.00 25.64           H  
ATOM   2570 1HE2 GLN A 169      17.746  29.331 -10.987  1.00 25.64           H  
ATOM   2571 2HE2 GLN A 169      17.804  31.051 -10.921  1.00 25.64           H  
ATOM   2572  N   VAL A 170      16.565  33.012 -17.827  1.00 14.90           N  
ATOM   2573  CA  VAL A 170      16.722  32.989 -19.293  1.00 15.05           C  
ATOM   2574  C   VAL A 170      17.192  34.336 -19.865  1.00 15.57           C  
ATOM   2575  O   VAL A 170      18.082  34.370 -20.720  1.00 15.99           O  
ATOM   2576  CB  VAL A 170      15.374  32.682 -20.037  1.00 21.01           C  
ATOM   2577  CG1 VAL A 170      15.555  32.831 -21.519  1.00 21.01           C  
ATOM   2578  CG2 VAL A 170      14.863  31.306 -19.773  1.00 21.01           C  
ATOM   2579  H   VAL A 170      15.641  32.865 -17.417  1.00 17.88           H  
ATOM   2580  HA  VAL A 170      17.457  32.235 -19.547  1.00 18.06           H  
ATOM   2581  HB  VAL A 170      14.643  33.395 -19.727  1.00 25.21           H  
ATOM   2582 1HG1 VAL A 170      14.618  32.634 -21.999  1.00 25.21           H  
ATOM   2583 2HG1 VAL A 170      15.875  33.823 -21.795  1.00 25.21           H  
ATOM   2584 3HG1 VAL A 170      16.297  32.101 -21.857  1.00 25.21           H  
ATOM   2585 1HG2 VAL A 170      13.928  31.163 -20.305  1.00 25.21           H  
ATOM   2586 2HG2 VAL A 170      15.551  30.600 -20.130  1.00 25.21           H  
ATOM   2587 3HG2 VAL A 170      14.703  31.161 -18.724  1.00 25.21           H  
ATOM   2588  N   ASN A 171      16.560  35.441 -19.444  1.00 15.69           N  
ATOM   2589  CA  ASN A 171      16.891  36.761 -20.001  1.00 16.33           C  
ATOM   2590  C   ASN A 171      16.865  37.911 -18.974  1.00 16.80           C  
ATOM   2591  O   ASN A 171      17.023  37.707 -17.782  1.00 17.31           O  
ATOM   2592  CB  ASN A 171      16.016  37.045 -21.224  1.00 22.60           C  
ATOM   2593  CG  ASN A 171      14.522  37.128 -20.951  1.00 22.60           C  
ATOM   2594  OD1 ASN A 171      14.045  37.795 -20.013  1.00 22.60           O  
ATOM   2595  ND2 ASN A 171      13.760  36.451 -21.795  1.00 22.60           N  
ATOM   2596  H   ASN A 171      15.813  35.334 -18.744  1.00 18.83           H  
ATOM   2597  HA  ASN A 171      17.918  36.711 -20.361  1.00 19.60           H  
ATOM   2598 1HB  ASN A 171      16.337  37.963 -21.705  1.00 27.12           H  
ATOM   2599 2HB  ASN A 171      16.177  36.249 -21.948  1.00 27.12           H  
ATOM   2600 1HD2 ASN A 171      12.764  36.455 -21.692  1.00 27.12           H  
ATOM   2601 2HD2 ASN A 171      14.176  35.945 -22.552  1.00 27.12           H  
ATOM   2602  N   HIS A 172      16.785  39.156 -19.437  1.00 16.74           N  
ATOM   2603  CA  HIS A 172      16.867  40.296 -18.537  1.00 17.28           C  
ATOM   2604  C   HIS A 172      15.584  40.686 -17.798  1.00 17.16           C  
ATOM   2605  O   HIS A 172      15.614  41.572 -16.937  1.00 17.71           O  
ATOM   2606  CB  HIS A 172      17.379  41.464 -19.357  1.00 23.98           C  
ATOM   2607  CG  HIS A 172      16.492  41.727 -20.498  1.00 23.98           C  
ATOM   2608  ND1 HIS A 172      16.329  40.810 -21.527  1.00 23.98           N  
ATOM   2609  CD2 HIS A 172      15.724  42.792 -20.816  1.00 23.98           C  
ATOM   2610  CE1 HIS A 172      15.480  41.304 -22.417  1.00 23.98           C  
ATOM   2611  NE2 HIS A 172      15.106  42.506 -22.014  1.00 23.98           N  
ATOM   2612  H   HIS A 172      16.655  39.366 -20.431  1.00 20.09           H  
ATOM   2613  HA  HIS A 172      17.613  40.076 -17.773  1.00 20.74           H  
ATOM   2614 1HB  HIS A 172      17.429  42.360 -18.737  1.00 28.78           H  
ATOM   2615 2HB  HIS A 172      18.381  41.252 -19.726  1.00 28.78           H  
ATOM   2616  HD2 HIS A 172      15.615  43.706 -20.232  1.00 28.78           H  
ATOM   2617  HE1 HIS A 172      15.154  40.807 -23.330  1.00 28.78           H  
ATOM   2618  HE2 HIS A 172      14.466  43.121 -22.501  1.00 28.78           H  
ATOM   2619  N   LEU A 173      14.456  40.075 -18.135  1.00 16.58           N  
ATOM   2620  CA  LEU A 173      13.209  40.456 -17.485  1.00 16.58           C  
ATOM   2621  C   LEU A 173      12.702  39.341 -16.603  1.00 16.63           C  
ATOM   2622  O   LEU A 173      12.948  38.190 -16.920  1.00 16.33           O  
ATOM   2623  CB  LEU A 173      12.128  40.713 -18.537  1.00 23.21           C  
ATOM   2624  CG  LEU A 173      12.423  41.751 -19.595  1.00 23.21           C  
ATOM   2625  CD1 LEU A 173      11.268  41.774 -20.569  1.00 23.21           C  
ATOM   2626  CD2 LEU A 173      12.645  43.122 -18.961  1.00 23.21           C  
ATOM   2627  H   LEU A 173      14.471  39.319 -18.829  1.00 19.90           H  
ATOM   2628  HA  LEU A 173      13.393  41.338 -16.888  1.00 19.90           H  
ATOM   2629 1HB  LEU A 173      11.954  39.774 -19.058  1.00 27.85           H  
ATOM   2630 2HB  LEU A 173      11.200  40.989 -18.031  1.00 27.85           H  
ATOM   2631  HG  LEU A 173      13.307  41.458 -20.139  1.00 27.85           H  
ATOM   2632 1HD1 LEU A 173      11.473  42.499 -21.356  1.00 27.85           H  
ATOM   2633 2HD1 LEU A 173      11.149  40.784 -21.010  1.00 27.85           H  
ATOM   2634 3HD1 LEU A 173      10.352  42.052 -20.047  1.00 27.85           H  
ATOM   2635 1HD2 LEU A 173      12.851  43.848 -19.745  1.00 27.85           H  
ATOM   2636 2HD2 LEU A 173      11.752  43.421 -18.415  1.00 27.85           H  
ATOM   2637 3HD2 LEU A 173      13.493  43.090 -18.280  1.00 27.85           H  
ATOM   2638  N   PRO A 174      12.028  39.614 -15.475  1.00 17.16           N  
ATOM   2639  CA  PRO A 174      11.303  38.604 -14.746  1.00 17.44           C  
ATOM   2640  C   PRO A 174      10.170  38.358 -15.683  1.00 17.06           C  
ATOM   2641  O   PRO A 174       9.690  39.342 -16.251  1.00 17.22           O  
ATOM   2642  CB  PRO A 174      10.915  39.312 -13.449  1.00 26.17           C  
ATOM   2643  CG  PRO A 174      10.871  40.796 -13.833  1.00 26.17           C  
ATOM   2644  CD  PRO A 174      11.945  40.967 -14.921  1.00 26.17           C  
ATOM   2645  HA  PRO A 174      11.908  37.709 -14.610  1.00 20.93           H  
ATOM   2646 1HB  PRO A 174       9.944  38.936 -13.098  1.00 31.40           H  
ATOM   2647 2HB  PRO A 174      11.650  39.087 -12.664  1.00 31.40           H  
ATOM   2648 1HG  PRO A 174       9.864  41.061 -14.198  1.00 31.40           H  
ATOM   2649 2HG  PRO A 174      11.059  41.423 -12.948  1.00 31.40           H  
ATOM   2650 1HD  PRO A 174      11.565  41.678 -15.669  1.00 31.40           H  
ATOM   2651 2HD  PRO A 174      12.913  41.277 -14.493  1.00 31.40           H  
ATOM   2652  N   VAL A 175       9.689  37.137 -15.849  1.00 16.70           N  
ATOM   2653  CA  VAL A 175       8.584  37.052 -16.795  1.00 16.47           C  
ATOM   2654  C   VAL A 175       7.381  36.275 -16.306  1.00 16.66           C  
ATOM   2655  O   VAL A 175       7.384  35.050 -16.287  1.00 16.83           O  
ATOM   2656  CB  VAL A 175       9.069  36.464 -18.115  1.00 23.15           C  
ATOM   2657  CG1 VAL A 175       8.001  36.416 -19.047  1.00 23.15           C  
ATOM   2658  CG2 VAL A 175      10.214  37.261 -18.688  1.00 23.15           C  
ATOM   2659  H   VAL A 175      10.075  36.313 -15.360  1.00 20.04           H  
ATOM   2660  HA  VAL A 175       8.233  38.059 -17.005  1.00 19.76           H  
ATOM   2661  HB  VAL A 175       9.355  35.504 -17.951  1.00 27.78           H  
ATOM   2662 1HG1 VAL A 175       8.365  35.981 -19.953  1.00 27.78           H  
ATOM   2663 2HG1 VAL A 175       7.181  35.823 -18.667  1.00 27.78           H  
ATOM   2664 3HG1 VAL A 175       7.669  37.393 -19.233  1.00 27.78           H  
ATOM   2665 1HG2 VAL A 175      10.537  36.813 -19.624  1.00 27.78           H  
ATOM   2666 2HG2 VAL A 175       9.895  38.287 -18.865  1.00 27.78           H  
ATOM   2667 3HG2 VAL A 175      11.039  37.254 -18.007  1.00 27.78           H  
ATOM   2668  N   SER A 176       6.338  37.003 -15.988  1.00 16.79           N  
ATOM   2669  CA  SER A 176       5.081  36.463 -15.529  1.00 17.08           C  
ATOM   2670  C   SER A 176       4.325  35.935 -16.760  1.00 16.80           C  
ATOM   2671  O   SER A 176       4.729  36.217 -17.896  1.00 16.42           O  
ATOM   2672  CB  SER A 176       4.271  37.579 -14.888  1.00 23.80           C  
ATOM   2673  OG  SER A 176       3.747  38.454 -15.870  1.00 23.80           O  
ATOM   2674  H   SER A 176       6.428  38.006 -16.036  1.00 20.15           H  
ATOM   2675  HA  SER A 176       5.292  35.667 -14.818  1.00 20.50           H  
ATOM   2676 1HB  SER A 176       3.486  37.206 -14.261  1.00 28.56           H  
ATOM   2677 2HB  SER A 176       4.936  38.143 -14.237  1.00 28.56           H  
ATOM   2678  HG  SER A 176       3.292  39.154 -15.368  1.00 28.56           H  
ATOM   2679  N   PRO A 177       3.193  35.218 -16.589  1.00 17.13           N  
ATOM   2680  CA  PRO A 177       2.305  34.747 -17.647  1.00 17.07           C  
ATOM   2681  C   PRO A 177       1.722  35.880 -18.506  1.00 17.12           C  
ATOM   2682  O   PRO A 177       1.146  35.617 -19.560  1.00 16.99           O  
ATOM   2683  CB  PRO A 177       1.207  34.016 -16.861  1.00 25.61           C  
ATOM   2684  CG  PRO A 177       1.870  33.604 -15.564  1.00 25.61           C  
ATOM   2685  CD  PRO A 177       2.797  34.724 -15.233  1.00 25.61           C  
ATOM   2686  HA  PRO A 177       2.867  34.064 -18.290  1.00 20.48           H  
ATOM   2687 1HB  PRO A 177       0.349  34.685 -16.709  1.00 30.73           H  
ATOM   2688 2HB  PRO A 177       0.844  33.162 -17.450  1.00 30.73           H  
ATOM   2689 1HG  PRO A 177       1.110  33.419 -14.785  1.00 30.73           H  
ATOM   2690 2HG  PRO A 177       2.414  32.668 -15.684  1.00 30.73           H  
ATOM   2691 1HD  PRO A 177       2.234  35.473 -14.675  1.00 30.73           H  
ATOM   2692 2HD  PRO A 177       3.642  34.310 -14.670  1.00 30.73           H  
ATOM   2693  N   ILE A 178       1.794  37.123 -18.025  1.00 17.46           N  
ATOM   2694  CA  ILE A 178       1.294  38.265 -18.771  1.00 17.71           C  
ATOM   2695  C   ILE A 178       2.442  38.859 -19.590  1.00 17.29           C  
ATOM   2696  O   ILE A 178       2.277  39.215 -20.758  1.00 17.33           O  
ATOM   2697  CB  ILE A 178       0.679  39.316 -17.827  1.00 24.69           C  
ATOM   2698  CG1 ILE A 178      -0.554  38.685 -17.124  1.00 24.69           C  
ATOM   2699  CG2 ILE A 178       0.299  40.586 -18.619  1.00 24.69           C  
ATOM   2700  CD1 ILE A 178      -1.115  39.489 -15.970  1.00 24.69           C  
ATOM   2701  H   ILE A 178       2.264  37.306 -17.146  1.00 20.95           H  
ATOM   2702  HA  ILE A 178       0.523  37.926 -19.461  1.00 21.25           H  
ATOM   2703  HB  ILE A 178       1.401  39.577 -17.057  1.00 29.63           H  
ATOM   2704 1HG1 ILE A 178      -1.342  38.544 -17.863  1.00 29.63           H  
ATOM   2705 2HG1 ILE A 178      -0.269  37.705 -16.740  1.00 29.63           H  
ATOM   2706 1HG2 ILE A 178      -0.130  41.329 -17.958  1.00 29.63           H  
ATOM   2707 2HG2 ILE A 178       1.180  41.015 -19.092  1.00 29.63           H  
ATOM   2708 3HG2 ILE A 178      -0.429  40.326 -19.390  1.00 29.63           H  
ATOM   2709 1HD1 ILE A 178      -1.967  38.957 -15.544  1.00 29.63           H  
ATOM   2710 2HD1 ILE A 178      -0.349  39.615 -15.204  1.00 29.63           H  
ATOM   2711 3HD1 ILE A 178      -1.446  40.464 -16.310  1.00 29.63           H  
ATOM   2712  N   ILE A 179       3.606  38.992 -18.955  1.00 17.02           N  
ATOM   2713  CA  ILE A 179       4.796  39.559 -19.588  1.00 16.74           C  
ATOM   2714  C   ILE A 179       5.312  38.733 -20.771  1.00 16.39           C  
ATOM   2715  O   ILE A 179       5.747  39.303 -21.771  1.00 16.39           O  
ATOM   2716  CB  ILE A 179       5.963  39.735 -18.586  1.00 23.55           C  
ATOM   2717  CG1 ILE A 179       5.608  40.806 -17.537  1.00 23.55           C  
ATOM   2718  CG2 ILE A 179       7.294  40.162 -19.351  1.00 23.55           C  
ATOM   2719  CD1 ILE A 179       6.554  40.847 -16.325  1.00 23.55           C  
ATOM   2720  H   ILE A 179       3.650  38.698 -17.984  1.00 20.42           H  
ATOM   2721  HA  ILE A 179       4.530  40.546 -19.968  1.00 20.09           H  
ATOM   2722  HB  ILE A 179       6.117  38.802 -18.072  1.00 28.26           H  
ATOM   2723 1HG1 ILE A 179       5.630  41.782 -18.019  1.00 28.26           H  
ATOM   2724 2HG1 ILE A 179       4.597  40.625 -17.181  1.00 28.26           H  
ATOM   2725 1HG2 ILE A 179       8.114  40.272 -18.648  1.00 28.26           H  
ATOM   2726 2HG2 ILE A 179       7.587  39.430 -20.088  1.00 28.26           H  
ATOM   2727 3HG2 ILE A 179       7.128  41.112 -19.857  1.00 28.26           H  
ATOM   2728 1HD1 ILE A 179       6.223  41.630 -15.644  1.00 28.26           H  
ATOM   2729 2HD1 ILE A 179       6.535  39.903 -15.806  1.00 28.26           H  
ATOM   2730 3HD1 ILE A 179       7.575  41.058 -16.631  1.00 28.26           H  
ATOM   2731  N   LEU A 180       5.366  37.402 -20.647  1.00 16.26           N  
ATOM   2732  CA  LEU A 180       5.970  36.635 -21.734  1.00 16.09           C  
ATOM   2733  C   LEU A 180       5.297  36.810 -23.080  1.00 16.37           C  
ATOM   2734  O   LEU A 180       4.097  36.596 -23.238  1.00 16.32           O  
ATOM   2735  CB  LEU A 180       5.959  35.103 -21.462  1.00 22.59           C  
ATOM   2736  CG  LEU A 180       6.762  34.195 -22.514  1.00 22.59           C  
ATOM   2737  CD1 LEU A 180       8.257  34.476 -22.439  1.00 22.59           C  
ATOM   2738  CD2 LEU A 180       6.554  32.742 -22.234  1.00 22.59           C  
ATOM   2739  H   LEU A 180       5.018  36.938 -19.800  1.00 19.51           H  
ATOM   2740  HA  LEU A 180       6.994  36.977 -21.831  1.00 19.31           H  
ATOM   2741 1HB  LEU A 180       6.313  34.876 -20.480  1.00 27.11           H  
ATOM   2742 2HB  LEU A 180       4.918  34.772 -21.495  1.00 27.11           H  
ATOM   2743  HG  LEU A 180       6.406  34.405 -23.514  1.00 27.11           H  
ATOM   2744 1HD1 LEU A 180       8.746  33.836 -23.151  1.00 27.11           H  
ATOM   2745 2HD1 LEU A 180       8.480  35.506 -22.668  1.00 27.11           H  
ATOM   2746 3HD1 LEU A 180       8.619  34.241 -21.450  1.00 27.11           H  
ATOM   2747 1HD2 LEU A 180       7.101  32.147 -22.964  1.00 27.11           H  
ATOM   2748 2HD2 LEU A 180       6.910  32.500 -21.231  1.00 27.11           H  
ATOM   2749 3HD2 LEU A 180       5.490  32.507 -22.300  1.00 27.11           H  
ATOM   2750  N   LYS A 181       6.120  37.117 -24.079  1.00 16.80           N  
ATOM   2751  CA  LYS A 181       5.676  37.225 -25.463  1.00 17.25           C  
ATOM   2752  C   LYS A 181       6.295  36.074 -26.256  1.00 17.31           C  
ATOM   2753  O   LYS A 181       5.765  35.609 -27.267  1.00 17.54           O  
ATOM   2754  CB  LYS A 181       6.062  38.580 -26.060  1.00 23.96           C  
ATOM   2755  CG  LYS A 181       5.486  39.803 -25.306  1.00 23.96           C  
ATOM   2756  CD  LYS A 181       3.946  39.853 -25.322  1.00 23.96           C  
ATOM   2757  CE  LYS A 181       3.430  41.115 -24.635  1.00 23.96           C  
ATOM   2758  NZ  LYS A 181       1.926  41.190 -24.629  1.00 23.96           N  
ATOM   2759  H   LYS A 181       7.076  37.324 -23.840  1.00 20.16           H  
ATOM   2760  HA  LYS A 181       4.594  37.101 -25.505  1.00 20.70           H  
ATOM   2761 1HB  LYS A 181       7.147  38.674 -26.072  1.00 28.75           H  
ATOM   2762 2HB  LYS A 181       5.719  38.630 -27.093  1.00 28.75           H  
ATOM   2763 1HG  LYS A 181       5.816  39.768 -24.269  1.00 28.75           H  
ATOM   2764 2HG  LYS A 181       5.873  40.717 -25.754  1.00 28.75           H  
ATOM   2765 1HD  LYS A 181       3.580  39.814 -26.347  1.00 28.75           H  
ATOM   2766 2HD  LYS A 181       3.548  38.999 -24.772  1.00 28.75           H  
ATOM   2767 1HE  LYS A 181       3.787  41.122 -23.602  1.00 28.75           H  
ATOM   2768 2HE  LYS A 181       3.824  41.987 -25.153  1.00 28.75           H  
ATOM   2769 1HZ  LYS A 181       1.638  42.038 -24.162  1.00 28.75           H  
ATOM   2770 2HZ  LYS A 181       1.581  41.196 -25.578  1.00 28.75           H  
ATOM   2771 3HZ  LYS A 181       1.539  40.393 -24.135  1.00 28.75           H  
ATOM   2772  N   ALA A 182       7.445  35.602 -25.787  1.00 17.24           N  
ATOM   2773  CA  ALA A 182       8.169  34.541 -26.456  1.00 17.45           C  
ATOM   2774  C   ALA A 182       7.575  33.175 -26.130  1.00 17.14           C  
ATOM   2775  O   ALA A 182       8.150  32.391 -25.364  1.00 17.04           O  
ATOM   2776  CB  ALA A 182       9.637  34.575 -26.088  1.00 24.35           C  
ATOM   2777  H   ALA A 182       7.844  36.015 -24.965  1.00 20.69           H  
ATOM   2778  HA  ALA A 182       8.077  34.697 -27.531  1.00 20.94           H  
ATOM   2779 1HB  ALA A 182      10.165  33.792 -26.629  1.00 29.22           H  
ATOM   2780 2HB  ALA A 182      10.055  35.544 -26.358  1.00 29.22           H  
ATOM   2781 3HB  ALA A 182       9.751  34.424 -25.044  1.00 29.22           H  
ATOM   2782  N   ASP A 183       6.475  32.848 -26.814  1.00 17.12           N  
ATOM   2783  CA  ASP A 183       5.764  31.577 -26.613  1.00 17.00           C  
ATOM   2784  C   ASP A 183       6.748  30.420 -26.738  1.00 16.67           C  
ATOM   2785  O   ASP A 183       6.643  29.416 -26.030  1.00 16.54           O  
ATOM   2786  CB  ASP A 183       4.691  31.367 -27.692  1.00 23.85           C  
ATOM   2787  CG  ASP A 183       3.440  32.243 -27.590  1.00 23.85           C  
ATOM   2788  OD1 ASP A 183       3.190  32.822 -26.565  1.00 23.85           O  
ATOM   2789  OD2 ASP A 183       2.739  32.312 -28.576  1.00 23.85           O  
ATOM   2790  H   ASP A 183       6.074  33.590 -27.400  1.00 20.54           H  
ATOM   2791  HA  ASP A 183       5.314  31.568 -25.619  1.00 20.40           H  
ATOM   2792 1HB  ASP A 183       5.138  31.555 -28.665  1.00 28.62           H  
ATOM   2793 2HB  ASP A 183       4.390  30.331 -27.693  1.00 28.62           H  
ATOM   2794  N   GLY A 184       7.729  30.569 -27.629  1.00 16.66           N  
ATOM   2795  CA  GLY A 184       8.739  29.553 -27.826  1.00 16.51           C  
ATOM   2796  C   GLY A 184       9.503  29.216 -26.538  1.00 15.86           C  
ATOM   2797  O   GLY A 184       9.887  28.062 -26.357  1.00 15.48           O  
ATOM   2798  H   GLY A 184       7.751  31.401 -28.205  1.00 19.99           H  
ATOM   2799 1HA  GLY A 184       8.268  28.652 -28.220  1.00 19.81           H  
ATOM   2800 2HA  GLY A 184       9.443  29.894 -28.584  1.00 19.81           H  
ATOM   2801  N   LEU A 185       9.734  30.187 -25.635  1.00 15.84           N  
ATOM   2802  CA  LEU A 185      10.453  29.872 -24.406  1.00 15.37           C  
ATOM   2803  C   LEU A 185       9.563  28.989 -23.553  1.00 15.14           C  
ATOM   2804  O   LEU A 185      10.039  28.077 -22.872  1.00 14.73           O  
ATOM   2805  CB  LEU A 185      10.842  31.132 -23.616  1.00 21.70           C  
ATOM   2806  CG  LEU A 185      11.907  32.091 -24.253  1.00 21.70           C  
ATOM   2807  CD1 LEU A 185      12.027  33.340 -23.367  1.00 21.70           C  
ATOM   2808  CD2 LEU A 185      13.277  31.391 -24.385  1.00 21.70           C  
ATOM   2809  H   LEU A 185       9.384  31.132 -25.773  1.00 19.01           H  
ATOM   2810  HA  LEU A 185      11.348  29.307 -24.650  1.00 18.44           H  
ATOM   2811 1HB  LEU A 185       9.937  31.709 -23.436  1.00 26.04           H  
ATOM   2812 2HB  LEU A 185      11.240  30.811 -22.651  1.00 26.04           H  
ATOM   2813  HG  LEU A 185      11.572  32.397 -25.236  1.00 26.04           H  
ATOM   2814 1HD1 LEU A 185      12.750  34.025 -23.805  1.00 26.04           H  
ATOM   2815 2HD1 LEU A 185      11.075  33.830 -23.289  1.00 26.04           H  
ATOM   2816 3HD1 LEU A 185      12.357  33.046 -22.375  1.00 26.04           H  
ATOM   2817 1HD2 LEU A 185      13.996  32.082 -24.821  1.00 26.04           H  
ATOM   2818 2HD2 LEU A 185      13.625  31.084 -23.404  1.00 26.04           H  
ATOM   2819 3HD2 LEU A 185      13.204  30.514 -25.021  1.00 26.04           H  
ATOM   2820  N   ALA A 186       8.252  29.262 -23.574  1.00 15.52           N  
ATOM   2821  CA  ALA A 186       7.344  28.425 -22.784  1.00 15.52           C  
ATOM   2822  C   ALA A 186       7.411  26.984 -23.297  1.00 15.12           C  
ATOM   2823  O   ALA A 186       7.451  26.031 -22.508  1.00 14.72           O  
ATOM   2824  CB  ALA A 186       5.917  28.942 -22.830  1.00 21.73           C  
ATOM   2825  H   ALA A 186       7.928  30.038 -24.172  1.00 18.62           H  
ATOM   2826  HA  ALA A 186       7.682  28.433 -21.746  1.00 18.62           H  
ATOM   2827 1HB  ALA A 186       5.274  28.307 -22.224  1.00 26.08           H  
ATOM   2828 2HB  ALA A 186       5.878  29.953 -22.437  1.00 26.08           H  
ATOM   2829 3HB  ALA A 186       5.567  28.942 -23.841  1.00 26.08           H  
ATOM   2830  N   ASN A 187       7.486  26.834 -24.626  1.00 15.33           N  
ATOM   2831  CA  ASN A 187       7.558  25.512 -25.233  1.00 15.16           C  
ATOM   2832  C   ASN A 187       8.870  24.796 -24.902  1.00 14.52           C  
ATOM   2833  O   ASN A 187       8.868  23.582 -24.637  1.00 14.18           O  
ATOM   2834  CB  ASN A 187       7.386  25.612 -26.726  1.00 21.29           C  
ATOM   2835  CG  ASN A 187       5.985  25.936 -27.132  1.00 21.29           C  
ATOM   2836  OD1 ASN A 187       5.026  25.783 -26.370  1.00 21.29           O  
ATOM   2837  ND2 ASN A 187       5.853  26.379 -28.355  1.00 21.29           N  
ATOM   2838  H   ASN A 187       7.413  27.678 -25.206  1.00 18.40           H  
ATOM   2839  HA  ASN A 187       6.746  24.906 -24.828  1.00 18.19           H  
ATOM   2840 1HB  ASN A 187       8.045  26.387 -27.108  1.00 25.55           H  
ATOM   2841 2HB  ASN A 187       7.685  24.676 -27.191  1.00 25.55           H  
ATOM   2842 1HD2 ASN A 187       4.953  26.607 -28.722  1.00 25.55           H  
ATOM   2843 2HD2 ASN A 187       6.658  26.479 -28.936  1.00 25.55           H  
ATOM   2844  N   LEU A 188       9.991  25.541 -24.887  1.00 14.48           N  
ATOM   2845  CA  LEU A 188      11.268  24.935 -24.533  1.00 14.03           C  
ATOM   2846  C   LEU A 188      11.216  24.449 -23.099  1.00 13.54           C  
ATOM   2847  O   LEU A 188      11.693  23.348 -22.811  1.00 13.12           O  
ATOM   2848  CB  LEU A 188      12.450  25.902 -24.718  1.00 19.82           C  
ATOM   2849  CG  LEU A 188      13.188  25.849 -26.105  1.00 19.82           C  
ATOM   2850  CD1 LEU A 188      12.258  26.185 -27.242  1.00 19.82           C  
ATOM   2851  CD2 LEU A 188      14.336  26.811 -26.094  1.00 19.82           C  
ATOM   2852  H   LEU A 188       9.947  26.521 -25.184  1.00 17.38           H  
ATOM   2853  HA  LEU A 188      11.431  24.073 -25.178  1.00 16.84           H  
ATOM   2854 1HB  LEU A 188      12.075  26.918 -24.582  1.00 23.78           H  
ATOM   2855 2HB  LEU A 188      13.185  25.709 -23.935  1.00 23.78           H  
ATOM   2856  HG  LEU A 188      13.559  24.834 -26.267  1.00 23.78           H  
ATOM   2857 1HD1 LEU A 188      12.802  26.125 -28.184  1.00 23.78           H  
ATOM   2858 2HD1 LEU A 188      11.425  25.488 -27.271  1.00 23.78           H  
ATOM   2859 3HD1 LEU A 188      11.897  27.182 -27.116  1.00 23.78           H  
ATOM   2860 1HD2 LEU A 188      14.853  26.752 -27.050  1.00 23.78           H  
ATOM   2861 2HD2 LEU A 188      13.963  27.825 -25.939  1.00 23.78           H  
ATOM   2862 3HD2 LEU A 188      15.007  26.550 -25.301  1.00 23.78           H  
ATOM   2863  N   PHE A 189      10.601  25.235 -22.205  1.00 13.74           N  
ATOM   2864  CA  PHE A 189      10.471  24.790 -20.833  1.00 13.51           C  
ATOM   2865  C   PHE A 189       9.655  23.529 -20.706  1.00 13.24           C  
ATOM   2866  O   PHE A 189      10.045  22.636 -19.967  1.00 12.88           O  
ATOM   2867  CB  PHE A 189       9.949  25.874 -19.910  1.00 19.01           C  
ATOM   2868  CG  PHE A 189      11.050  26.668 -19.305  1.00 19.01           C  
ATOM   2869  CD1 PHE A 189      11.218  28.011 -19.548  1.00 19.01           C  
ATOM   2870  CD2 PHE A 189      11.967  26.018 -18.469  1.00 19.01           C  
ATOM   2871  CE1 PHE A 189      12.267  28.680 -18.970  1.00 19.01           C  
ATOM   2872  CE2 PHE A 189      13.006  26.687 -17.910  1.00 19.01           C  
ATOM   2873  CZ  PHE A 189      13.155  28.016 -18.163  1.00 19.01           C  
ATOM   2874  H   PHE A 189      10.269  26.166 -22.480  1.00 16.49           H  
ATOM   2875  HA  PHE A 189      11.466  24.552 -20.487  1.00 16.21           H  
ATOM   2876 1HB  PHE A 189       9.312  26.551 -20.482  1.00 22.81           H  
ATOM   2877 2HB  PHE A 189       9.365  25.454 -19.153  1.00 22.81           H  
ATOM   2878  HD1 PHE A 189      10.522  28.542 -20.204  1.00 22.81           H  
ATOM   2879  HD2 PHE A 189      11.847  24.949 -18.272  1.00 22.81           H  
ATOM   2880  HE1 PHE A 189      12.405  29.729 -19.161  1.00 22.81           H  
ATOM   2881  HE2 PHE A 189      13.715  26.168 -17.268  1.00 22.81           H  
ATOM   2882  HZ  PHE A 189      13.980  28.559 -17.720  1.00 22.81           H  
ATOM   2883  N   TRP A 190       8.556  23.390 -21.443  1.00 13.54           N  
ATOM   2884  CA  TRP A 190       7.822  22.132 -21.348  1.00 13.53           C  
ATOM   2885  C   TRP A 190       8.744  20.972 -21.701  1.00 13.07           C  
ATOM   2886  O   TRP A 190       8.842  19.997 -20.958  1.00 12.85           O  
ATOM   2887  CB  TRP A 190       6.598  22.141 -22.236  1.00 18.95           C  
ATOM   2888  CG  TRP A 190       5.786  20.891 -22.203  1.00 18.95           C  
ATOM   2889  CD1 TRP A 190       5.590  20.012 -23.218  1.00 18.95           C  
ATOM   2890  CD2 TRP A 190       5.065  20.359 -21.071  1.00 18.95           C  
ATOM   2891  NE1 TRP A 190       4.771  18.987 -22.798  1.00 18.95           N  
ATOM   2892  CE2 TRP A 190       4.447  19.190 -21.493  1.00 18.95           C  
ATOM   2893  CE3 TRP A 190       4.899  20.775 -19.751  1.00 18.95           C  
ATOM   2894  CZ2 TRP A 190       3.666  18.436 -20.647  1.00 18.95           C  
ATOM   2895  CZ3 TRP A 190       4.122  20.026 -18.914  1.00 18.95           C  
ATOM   2896  CH2 TRP A 190       3.517  18.884 -19.347  1.00 18.95           C  
ATOM   2897  H   TRP A 190       8.216  24.175 -22.012  1.00 16.25           H  
ATOM   2898  HA  TRP A 190       7.495  22.006 -20.323  1.00 16.24           H  
ATOM   2899 1HB  TRP A 190       5.984  22.927 -21.912  1.00 22.74           H  
ATOM   2900 2HB  TRP A 190       6.886  22.352 -23.270  1.00 22.74           H  
ATOM   2901  HD1 TRP A 190       6.015  20.112 -24.216  1.00 22.74           H  
ATOM   2902  HE1 TRP A 190       4.460  18.192 -23.336  1.00 22.74           H  
ATOM   2903  HE3 TRP A 190       5.371  21.681 -19.389  1.00 22.74           H  
ATOM   2904  HZ2 TRP A 190       3.179  17.518 -20.974  1.00 22.74           H  
ATOM   2905  HZ3 TRP A 190       3.999  20.369 -17.893  1.00 22.74           H  
ATOM   2906  HH2 TRP A 190       2.906  18.314 -18.652  1.00 22.74           H  
ATOM   2907  N   HIS A 191       9.496  21.095 -22.798  1.00 13.06           N  
ATOM   2908  CA  HIS A 191      10.423  20.031 -23.182  1.00 12.80           C  
ATOM   2909  C   HIS A 191      11.363  19.702 -22.005  1.00 12.24           C  
ATOM   2910  O   HIS A 191      11.562  18.525 -21.668  1.00 12.03           O  
ATOM   2911  CB  HIS A 191      11.192  20.438 -24.447  1.00 18.02           C  
ATOM   2912  CG  HIS A 191      12.230  19.477 -24.942  1.00 18.02           C  
ATOM   2913  ND1 HIS A 191      11.929  18.251 -25.498  1.00 18.02           N  
ATOM   2914  CD2 HIS A 191      13.561  19.599 -24.995  1.00 18.02           C  
ATOM   2915  CE1 HIS A 191      13.059  17.668 -25.877  1.00 18.02           C  
ATOM   2916  NE2 HIS A 191      14.058  18.471 -25.591  1.00 18.02           N  
ATOM   2917  H   HIS A 191       9.400  21.939 -23.381  1.00 15.67           H  
ATOM   2918  HA  HIS A 191       9.858  19.131 -23.415  1.00 15.36           H  
ATOM   2919 1HB  HIS A 191      10.478  20.607 -25.253  1.00 21.62           H  
ATOM   2920 2HB  HIS A 191      11.691  21.383 -24.272  1.00 21.62           H  
ATOM   2921  HD1 HIS A 191      11.172  17.689 -25.163  1.00 21.62           H  
ATOM   2922  HD2 HIS A 191      14.210  20.388 -24.685  1.00 21.62           H  
ATOM   2923  HE1 HIS A 191      13.048  16.687 -26.347  1.00 21.62           H  
ATOM   2924  N   ILE A 192      11.905  20.741 -21.356  1.00 12.14           N  
ATOM   2925  CA  ILE A 192      12.785  20.563 -20.204  1.00 11.80           C  
ATOM   2926  C   ILE A 192      12.064  19.847 -19.058  1.00 11.59           C  
ATOM   2927  O   ILE A 192      12.609  18.900 -18.492  1.00 11.31           O  
ATOM   2928  CB  ILE A 192      13.313  21.941 -19.700  1.00 16.65           C  
ATOM   2929  CG1 ILE A 192      14.270  22.554 -20.769  1.00 16.65           C  
ATOM   2930  CG2 ILE A 192      14.001  21.807 -18.292  1.00 16.65           C  
ATOM   2931  CD1 ILE A 192      14.619  24.017 -20.573  1.00 16.65           C  
ATOM   2932  H   ILE A 192      11.714  21.683 -21.718  1.00 14.57           H  
ATOM   2933  HA  ILE A 192      13.626  19.944 -20.504  1.00 14.16           H  
ATOM   2934  HB  ILE A 192      12.481  22.620 -19.601  1.00 19.98           H  
ATOM   2935 1HG1 ILE A 192      15.167  22.019 -20.748  1.00 19.98           H  
ATOM   2936 2HG1 ILE A 192      13.822  22.445 -21.751  1.00 19.98           H  
ATOM   2937 1HG2 ILE A 192      14.345  22.774 -17.945  1.00 19.98           H  
ATOM   2938 2HG2 ILE A 192      13.294  21.420 -17.568  1.00 19.98           H  
ATOM   2939 3HG2 ILE A 192      14.842  21.130 -18.348  1.00 19.98           H  
ATOM   2940 1HD1 ILE A 192      15.300  24.342 -21.359  1.00 19.98           H  
ATOM   2941 2HD1 ILE A 192      13.727  24.632 -20.615  1.00 19.98           H  
ATOM   2942 3HD1 ILE A 192      15.099  24.156 -19.621  1.00 19.98           H  
ATOM   2943  N   PHE A 193      10.857  20.295 -18.720  1.00 11.90           N  
ATOM   2944  CA  PHE A 193      10.066  19.752 -17.624  1.00 11.97           C  
ATOM   2945  C   PHE A 193       9.713  18.286 -17.857  1.00 11.83           C  
ATOM   2946  O   PHE A 193       9.729  17.495 -16.912  1.00 11.73           O  
ATOM   2947  CB  PHE A 193       8.800  20.589 -17.439  1.00 16.74           C  
ATOM   2948  CG  PHE A 193       9.068  22.061 -17.022  1.00 16.74           C  
ATOM   2949  CD1 PHE A 193       8.128  23.031 -17.337  1.00 16.74           C  
ATOM   2950  CD2 PHE A 193      10.254  22.484 -16.361  1.00 16.74           C  
ATOM   2951  CE1 PHE A 193       8.341  24.353 -17.020  1.00 16.74           C  
ATOM   2952  CE2 PHE A 193      10.454  23.810 -16.057  1.00 16.74           C  
ATOM   2953  CZ  PHE A 193       9.502  24.742 -16.390  1.00 16.74           C  
ATOM   2954  H   PHE A 193      10.491  21.095 -19.231  1.00 14.28           H  
ATOM   2955  HA  PHE A 193      10.658  19.792 -16.716  1.00 14.36           H  
ATOM   2956 1HB  PHE A 193       8.242  20.595 -18.375  1.00 20.09           H  
ATOM   2957 2HB  PHE A 193       8.166  20.131 -16.683  1.00 20.09           H  
ATOM   2958  HD1 PHE A 193       7.215  22.738 -17.849  1.00 20.09           H  
ATOM   2959  HD2 PHE A 193      11.026  21.775 -16.094  1.00 20.09           H  
ATOM   2960  HE1 PHE A 193       7.591  25.102 -17.281  1.00 20.09           H  
ATOM   2961  HE2 PHE A 193      11.372  24.119 -15.557  1.00 20.09           H  
ATOM   2962  HZ  PHE A 193       9.657  25.788 -16.156  1.00 20.09           H  
ATOM   2963  N   VAL A 194       9.392  17.911 -19.095  1.00 12.00           N  
ATOM   2964  CA  VAL A 194       9.096  16.513 -19.398  1.00 12.10           C  
ATOM   2965  C   VAL A 194      10.365  15.668 -19.183  1.00 11.69           C  
ATOM   2966  O   VAL A 194      10.323  14.629 -18.515  1.00 11.72           O  
ATOM   2967  CB  VAL A 194       8.533  16.360 -20.827  1.00 16.90           C  
ATOM   2968  CG1 VAL A 194       8.411  14.875 -21.200  1.00 16.90           C  
ATOM   2969  CG2 VAL A 194       7.145  17.035 -20.894  1.00 16.90           C  
ATOM   2970  H   VAL A 194       9.337  18.630 -19.824  1.00 14.40           H  
ATOM   2971  HA  VAL A 194       8.328  16.170 -18.708  1.00 14.52           H  
ATOM   2972  HB  VAL A 194       9.213  16.844 -21.537  1.00 20.28           H  
ATOM   2973 1HG1 VAL A 194       8.011  14.788 -22.208  1.00 20.28           H  
ATOM   2974 2HG1 VAL A 194       9.380  14.412 -21.165  1.00 20.28           H  
ATOM   2975 3HG1 VAL A 194       7.743  14.372 -20.499  1.00 20.28           H  
ATOM   2976 1HG2 VAL A 194       6.743  16.947 -21.901  1.00 20.28           H  
ATOM   2977 2HG2 VAL A 194       6.469  16.554 -20.190  1.00 20.28           H  
ATOM   2978 3HG2 VAL A 194       7.236  18.087 -20.638  1.00 20.28           H  
ATOM   2979  N   SER A 195      11.513  16.136 -19.686  1.00 11.46           N  
ATOM   2980  CA  SER A 195      12.759  15.407 -19.487  1.00 11.26           C  
ATOM   2981  C   SER A 195      13.044  15.206 -18.000  1.00 10.97           C  
ATOM   2982  O   SER A 195      13.593  14.175 -17.597  1.00 10.95           O  
ATOM   2983  CB  SER A 195      13.904  16.100 -20.176  1.00 15.85           C  
ATOM   2984  OG  SER A 195      13.783  15.985 -21.563  1.00 15.85           O  
ATOM   2985  H   SER A 195      11.514  16.993 -20.248  1.00 13.75           H  
ATOM   2986  HA  SER A 195      12.658  14.440 -19.963  1.00 13.51           H  
ATOM   2987 1HB  SER A 195      13.899  17.155 -19.904  1.00 19.02           H  
ATOM   2988 2HB  SER A 195      14.827  15.702 -19.843  1.00 19.02           H  
ATOM   2989  HG  SER A 195      14.565  16.398 -21.921  1.00 19.02           H  
ATOM   2990  N   MET A 196      12.705  16.211 -17.190  1.00 10.92           N  
ATOM   2991  CA  MET A 196      12.847  16.133 -15.743  1.00 10.89           C  
ATOM   2992  C   MET A 196      11.863  15.139 -15.114  1.00 11.04           C  
ATOM   2993  O   MET A 196      12.271  14.326 -14.277  1.00 11.02           O  
ATOM   2994  CB  MET A 196      12.630  17.494 -15.139  1.00 15.26           C  
ATOM   2995  CG  MET A 196      13.693  18.447 -15.469  1.00 15.26           C  
ATOM   2996  SD  MET A 196      13.363  20.057 -14.898  1.00 15.26           S  
ATOM   2997  CE  MET A 196      13.667  19.784 -13.189  1.00 15.26           C  
ATOM   2998  H   MET A 196      12.356  17.071 -17.627  1.00 13.10           H  
ATOM   2999  HA  MET A 196      13.858  15.796 -15.516  1.00 13.07           H  
ATOM   3000 1HB  MET A 196      11.705  17.904 -15.504  1.00 18.31           H  
ATOM   3001 2HB  MET A 196      12.531  17.384 -14.078  1.00 18.31           H  
ATOM   3002 1HG  MET A 196      14.571  18.103 -14.992  1.00 18.31           H  
ATOM   3003 2HG  MET A 196      13.886  18.475 -16.529  1.00 18.31           H  
ATOM   3004 1HE  MET A 196      13.519  20.676 -12.689  1.00 18.31           H  
ATOM   3005 2HE  MET A 196      12.991  19.052 -12.781  1.00 18.31           H  
ATOM   3006 3HE  MET A 196      14.690  19.457 -13.041  1.00 18.31           H  
ATOM   3007  N   ARG A 197      10.583  15.192 -15.550  1.00 11.35           N  
ATOM   3008  CA  ARG A 197       9.459  14.358 -15.095  1.00 11.75           C  
ATOM   3009  C   ARG A 197       9.805  12.899 -14.969  1.00 11.71           C  
ATOM   3010  O   ARG A 197       9.445  12.226 -13.998  1.00 11.92           O  
ATOM   3011  CB  ARG A 197       8.275  14.495 -16.042  1.00 16.29           C  
ATOM   3012  CG  ARG A 197       7.076  13.648 -15.722  1.00 16.29           C  
ATOM   3013  CD  ARG A 197       5.911  14.038 -16.544  1.00 16.29           C  
ATOM   3014  NE  ARG A 197       4.723  13.278 -16.181  1.00 16.29           N  
ATOM   3015  CZ  ARG A 197       3.475  13.519 -16.639  1.00 16.29           C  
ATOM   3016  NH1 ARG A 197       3.248  14.509 -17.482  1.00 16.29           N  
ATOM   3017  NH2 ARG A 197       2.474  12.752 -16.242  1.00 16.29           N  
ATOM   3018  H   ARG A 197      10.354  15.928 -16.222  1.00 13.62           H  
ATOM   3019  HA  ARG A 197       9.141  14.733 -14.127  1.00 14.10           H  
ATOM   3020 1HB  ARG A 197       7.966  15.538 -16.095  1.00 19.55           H  
ATOM   3021 2HB  ARG A 197       8.570  14.194 -17.025  1.00 19.55           H  
ATOM   3022 1HG  ARG A 197       7.309  12.619 -16.005  1.00 19.55           H  
ATOM   3023 2HG  ARG A 197       6.848  13.659 -14.690  1.00 19.55           H  
ATOM   3024 1HD  ARG A 197       5.707  15.097 -16.402  1.00 19.55           H  
ATOM   3025 2HD  ARG A 197       6.137  13.847 -17.593  1.00 19.55           H  
ATOM   3026  HE  ARG A 197       4.846  12.505 -15.537  1.00 19.55           H  
ATOM   3027 1HH1 ARG A 197       4.006  15.093 -17.796  1.00 19.55           H  
ATOM   3028 2HH1 ARG A 197       2.311  14.681 -17.819  1.00 19.55           H  
ATOM   3029 1HH2 ARG A 197       2.645  11.989 -15.600  1.00 19.55           H  
ATOM   3030 2HH2 ARG A 197       1.541  12.919 -16.591  1.00 19.55           H  
ATOM   3031  N   PHE A 198      10.567  12.409 -15.912  1.00 11.59           N  
ATOM   3032  CA  PHE A 198      10.941  11.009 -15.939  1.00 11.74           C  
ATOM   3033  C   PHE A 198      11.653  10.520 -14.647  1.00 11.40           C  
ATOM   3034  O   PHE A 198      11.588   9.334 -14.281  1.00 11.61           O  
ATOM   3035  CB  PHE A 198      11.850  10.814 -17.141  1.00 16.38           C  
ATOM   3036  CG  PHE A 198      11.135  10.853 -18.480  1.00 16.38           C  
ATOM   3037  CD1 PHE A 198      11.373  11.882 -19.322  1.00 16.38           C  
ATOM   3038  CD2 PHE A 198      10.238   9.881 -18.890  1.00 16.38           C  
ATOM   3039  CE1 PHE A 198      10.766  11.973 -20.554  1.00 16.38           C  
ATOM   3040  CE2 PHE A 198       9.618   9.962 -20.115  1.00 16.38           C  
ATOM   3041  CZ  PHE A 198       9.888  11.014 -20.950  1.00 16.38           C  
ATOM   3042  H   PHE A 198      10.791  13.027 -16.706  1.00 13.91           H  
ATOM   3043  HA  PHE A 198      10.032  10.427 -16.076  1.00 14.09           H  
ATOM   3044 1HB  PHE A 198      12.580  11.627 -17.143  1.00 19.66           H  
ATOM   3045 2HB  PHE A 198      12.404   9.937 -17.061  1.00 19.66           H  
ATOM   3046  HD1 PHE A 198      12.066  12.633 -19.000  1.00 19.66           H  
ATOM   3047  HD2 PHE A 198      10.019   9.048 -18.254  1.00 19.66           H  
ATOM   3048  HE1 PHE A 198      10.991  12.812 -21.205  1.00 19.66           H  
ATOM   3049  HE2 PHE A 198       8.916   9.187 -20.425  1.00 19.66           H  
ATOM   3050  HZ  PHE A 198       9.404  11.080 -21.920  1.00 19.66           H  
ATOM   3051  N   PHE A 199      12.281  11.436 -13.914  1.00 11.01           N  
ATOM   3052  CA  PHE A 199      13.042  11.115 -12.711  1.00 10.84           C  
ATOM   3053  C   PHE A 199      12.249  11.363 -11.413  1.00 10.84           C  
ATOM   3054  O   PHE A 199      12.774  11.165 -10.305  1.00 10.92           O  
ATOM   3055  CB  PHE A 199      14.308  11.971 -12.715  1.00 15.25           C  
ATOM   3056  CG  PHE A 199      15.239  11.683 -13.885  1.00 15.25           C  
ATOM   3057  CD1 PHE A 199      14.995  12.262 -15.131  1.00 15.25           C  
ATOM   3058  CD2 PHE A 199      16.368  10.887 -13.753  1.00 15.25           C  
ATOM   3059  CE1 PHE A 199      15.821  12.035 -16.193  1.00 15.25           C  
ATOM   3060  CE2 PHE A 199      17.210  10.676 -14.831  1.00 15.25           C  
ATOM   3061  CZ  PHE A 199      16.933  11.250 -16.048  1.00 15.25           C  
ATOM   3062  H   PHE A 199      12.245  12.415 -14.209  1.00 13.21           H  
ATOM   3063  HA  PHE A 199      13.322  10.062 -12.756  1.00 13.01           H  
ATOM   3064 1HB  PHE A 199      14.028  13.013 -12.766  1.00 18.30           H  
ATOM   3065 2HB  PHE A 199      14.857  11.824 -11.789  1.00 18.30           H  
ATOM   3066  HD1 PHE A 199      14.125  12.905 -15.270  1.00 18.30           H  
ATOM   3067  HD2 PHE A 199      16.602  10.436 -12.796  1.00 18.30           H  
ATOM   3068  HE1 PHE A 199      15.588  12.494 -17.149  1.00 18.30           H  
ATOM   3069  HE2 PHE A 199      18.103  10.058 -14.720  1.00 18.30           H  
ATOM   3070  HZ  PHE A 199      17.599  11.089 -16.880  1.00 18.30           H  
ATOM   3071  N   THR A 200      10.958  11.709 -11.535  1.00 10.91           N  
ATOM   3072  CA  THR A 200      10.111  11.985 -10.361  1.00 11.13           C  
ATOM   3073  C   THR A 200       9.708  10.709  -9.641  1.00 11.44           C  
ATOM   3074  O   THR A 200       9.202  10.757  -8.524  1.00 11.62           O  
ATOM   3075  CB  THR A 200       8.842  12.827 -10.698  1.00 15.49           C  
ATOM   3076  OG1 THR A 200       8.051  12.162 -11.698  1.00 15.49           O  
ATOM   3077  CG2 THR A 200       9.177  14.261 -11.136  1.00 15.49           C  
ATOM   3078  H   THR A 200      10.555  11.823 -12.468  1.00 13.09           H  
ATOM   3079  HA  THR A 200      10.693  12.570  -9.654  1.00 13.36           H  
ATOM   3080  HB  THR A 200       8.236  12.896  -9.796  1.00 18.59           H  
ATOM   3081  HG1 THR A 200       8.557  12.084 -12.531  1.00 18.59           H  
ATOM   3082 1HG2 THR A 200       8.265  14.812 -11.336  1.00 18.59           H  
ATOM   3083 2HG2 THR A 200       9.727  14.759 -10.343  1.00 18.59           H  
ATOM   3084 3HG2 THR A 200       9.785  14.227 -12.028  1.00 18.59           H  
ATOM   3085  N   SER A 201       9.963   9.553 -10.252  1.00 11.65           N  
ATOM   3086  CA  SER A 201       9.674   8.289  -9.598  1.00 12.16           C  
ATOM   3087  C   SER A 201      10.852   7.886  -8.704  1.00 12.11           C  
ATOM   3088  O   SER A 201      10.732   6.960  -7.897  1.00 12.31           O  
ATOM   3089  CB  SER A 201       9.503   7.182 -10.595  1.00 16.82           C  
ATOM   3090  OG  SER A 201       8.460   7.390 -11.502  1.00 16.82           O  
ATOM   3091  H   SER A 201      10.321   9.563 -11.195  1.00 13.98           H  
ATOM   3092  HA  SER A 201       8.776   8.394  -8.989  1.00 14.59           H  
ATOM   3093 1HB  SER A 201      10.432   7.077 -11.111  1.00 20.18           H  
ATOM   3094 2HB  SER A 201       9.312   6.269 -10.053  1.00 20.18           H  
ATOM   3095  HG  SER A 201       8.381   6.545 -12.021  1.00 20.18           H  
ATOM   3096  N   ILE A 202      12.004   8.562  -8.863  1.00 11.99           N  
ATOM   3097  CA  ILE A 202      13.194   8.251  -8.084  1.00 12.14           C  
ATOM   3098  C   ILE A 202      13.080   9.079  -6.844  1.00 11.70           C  
ATOM   3099  O   ILE A 202      13.030   8.566  -5.723  1.00 11.79           O  
ATOM   3100  CB  ILE A 202      14.492   8.599  -8.844  1.00 16.94           C  
ATOM   3101  CG1 ILE A 202      14.587   7.716 -10.089  1.00 16.94           C  
ATOM   3102  CG2 ILE A 202      15.728   8.405  -7.901  1.00 16.94           C  
ATOM   3103  CD1 ILE A 202      15.603   8.131 -11.088  1.00 16.94           C  
ATOM   3104  H   ILE A 202      12.050   9.347  -9.512  1.00 14.39           H  
ATOM   3105  HA  ILE A 202      13.193   7.198  -7.813  1.00 14.57           H  
ATOM   3106  HB  ILE A 202      14.455   9.633  -9.178  1.00 20.33           H  
ATOM   3107 1HG1 ILE A 202      14.848   6.722  -9.770  1.00 20.33           H  
ATOM   3108 2HG1 ILE A 202      13.615   7.686 -10.579  1.00 20.33           H  
ATOM   3109 1HG2 ILE A 202      16.647   8.651  -8.422  1.00 20.33           H  
ATOM   3110 2HG2 ILE A 202      15.643   9.054  -7.028  1.00 20.33           H  
ATOM   3111 3HG2 ILE A 202      15.771   7.364  -7.571  1.00 20.33           H  
ATOM   3112 1HD1 ILE A 202      15.585   7.426 -11.908  1.00 20.33           H  
ATOM   3113 2HD1 ILE A 202      15.354   9.120 -11.446  1.00 20.33           H  
ATOM   3114 3HD1 ILE A 202      16.595   8.136 -10.652  1.00 20.33           H  
ATOM   3115  N   VAL A 203      12.951  10.386  -7.036  1.00 11.37           N  
ATOM   3116  CA  VAL A 203      12.747  11.244  -5.888  1.00 11.17           C  
ATOM   3117  C   VAL A 203      11.236  11.301  -5.745  1.00 10.87           C  
ATOM   3118  O   VAL A 203      10.590  12.312  -6.025  1.00 10.80           O  
ATOM   3119  CB  VAL A 203      13.368  12.622  -6.124  1.00 15.72           C  
ATOM   3120  CG1 VAL A 203      13.254  13.475  -4.891  1.00 15.72           C  
ATOM   3121  CG2 VAL A 203      14.827  12.455  -6.538  1.00 15.72           C  
ATOM   3122  H   VAL A 203      12.970  10.755  -7.990  1.00 13.64           H  
ATOM   3123  HA  VAL A 203      13.183  10.792  -4.997  1.00 13.40           H  
ATOM   3124  HB  VAL A 203      12.833  13.100  -6.890  1.00 18.86           H  
ATOM   3125 1HG1 VAL A 203      13.681  14.456  -5.080  1.00 18.86           H  
ATOM   3126 2HG1 VAL A 203      12.215  13.581  -4.632  1.00 18.86           H  
ATOM   3127 3HG1 VAL A 203      13.786  13.000  -4.069  1.00 18.86           H  
ATOM   3128 1HG2 VAL A 203      15.276  13.434  -6.725  1.00 18.86           H  
ATOM   3129 2HG2 VAL A 203      15.366  11.956  -5.739  1.00 18.86           H  
ATOM   3130 3HG2 VAL A 203      14.901  11.858  -7.445  1.00 18.86           H  
ATOM   3131  N   HIS A 204      10.707  10.171  -5.305  1.00 10.87           N  
ATOM   3132  CA  HIS A 204       9.290   9.904  -5.218  1.00 10.80           C  
ATOM   3133  C   HIS A 204       8.660  10.714  -4.089  1.00 10.76           C  
ATOM   3134  O   HIS A 204       9.261  10.785  -3.007  1.00 10.61           O  
ATOM   3135  CB  HIS A 204       9.076   8.401  -4.976  1.00 15.15           C  
ATOM   3136  CG  HIS A 204       7.681   7.924  -5.237  1.00 15.15           C  
ATOM   3137  ND1 HIS A 204       6.611   8.183  -4.394  1.00 15.15           N  
ATOM   3138  CD2 HIS A 204       7.184   7.207  -6.272  1.00 15.15           C  
ATOM   3139  CE1 HIS A 204       5.513   7.638  -4.917  1.00 15.15           C  
ATOM   3140  NE2 HIS A 204       5.841   7.045  -6.048  1.00 15.15           N  
ATOM   3141  H   HIS A 204      11.382   9.429  -5.102  1.00 13.04           H  
ATOM   3142  HA  HIS A 204       8.840  10.143  -6.170  1.00 12.96           H  
ATOM   3143 1HB  HIS A 204       9.756   7.838  -5.622  1.00 18.18           H  
ATOM   3144 2HB  HIS A 204       9.336   8.157  -3.946  1.00 18.18           H  
ATOM   3145  HD2 HIS A 204       7.754   6.834  -7.128  1.00 18.18           H  
ATOM   3146  HE1 HIS A 204       4.511   7.671  -4.497  1.00 18.18           H  
ATOM   3147  HE2 HIS A 204       5.205   6.549  -6.661  1.00 18.18           H  
ATOM   3148  N   PRO A 205       7.445  11.291  -4.270  1.00 11.05           N  
ATOM   3149  CA  PRO A 205       6.680  12.001  -3.256  1.00 11.22           C  
ATOM   3150  C   PRO A 205       6.606  11.257  -1.928  1.00 11.00           C  
ATOM   3151  O   PRO A 205       6.744  11.865  -0.877  1.00 11.00           O  
ATOM   3152  CB  PRO A 205       5.313  12.105  -3.933  1.00 16.84           C  
ATOM   3153  CG  PRO A 205       5.638  12.210  -5.400  1.00 16.84           C  
ATOM   3154  CD  PRO A 205       6.808  11.311  -5.620  1.00 16.84           C  
ATOM   3155  HA  PRO A 205       7.081  13.000  -3.107  1.00 13.46           H  
ATOM   3156 1HB  PRO A 205       4.692  11.233  -3.678  1.00 20.21           H  
ATOM   3157 2HB  PRO A 205       4.793  12.987  -3.575  1.00 20.21           H  
ATOM   3158 1HG  PRO A 205       4.764  11.931  -6.012  1.00 20.21           H  
ATOM   3159 2HG  PRO A 205       5.883  13.231  -5.645  1.00 20.21           H  
ATOM   3160 1HD  PRO A 205       6.466  10.334  -5.947  1.00 20.21           H  
ATOM   3161 2HD  PRO A 205       7.476  11.795  -6.362  1.00 20.21           H  
ATOM   3162  N   LEU A 206       6.523   9.932  -1.931  1.00 10.96           N  
ATOM   3163  CA  LEU A 206       6.459   9.262  -0.640  1.00 10.99           C  
ATOM   3164  C   LEU A 206       7.669   9.550   0.239  1.00 10.68           C  
ATOM   3165  O   LEU A 206       7.531   9.653   1.467  1.00 10.77           O  
ATOM   3166  CB  LEU A 206       6.306   7.757  -0.823  1.00 15.37           C  
ATOM   3167  CG  LEU A 206       4.954   7.246  -1.318  1.00 15.37           C  
ATOM   3168  CD1 LEU A 206       5.106   5.772  -1.683  1.00 15.37           C  
ATOM   3169  CD2 LEU A 206       3.889   7.426  -0.213  1.00 15.37           C  
ATOM   3170  H   LEU A 206       6.463   9.380  -2.794  1.00 13.15           H  
ATOM   3171  HA  LEU A 206       5.595   9.645  -0.113  1.00 13.19           H  
ATOM   3172 1HB  LEU A 206       7.074   7.414  -1.519  1.00 18.44           H  
ATOM   3173 2HB  LEU A 206       6.477   7.308   0.109  1.00 18.44           H  
ATOM   3174  HG  LEU A 206       4.646   7.795  -2.191  1.00 18.44           H  
ATOM   3175 1HD1 LEU A 206       4.151   5.385  -2.045  1.00 18.44           H  
ATOM   3176 2HD1 LEU A 206       5.855   5.676  -2.474  1.00 18.44           H  
ATOM   3177 3HD1 LEU A 206       5.424   5.201  -0.832  1.00 18.44           H  
ATOM   3178 1HD2 LEU A 206       2.932   7.042  -0.574  1.00 18.44           H  
ATOM   3179 2HD2 LEU A 206       4.179   6.890   0.670  1.00 18.44           H  
ATOM   3180 3HD2 LEU A 206       3.769   8.472   0.040  1.00 18.44           H  
ATOM   3181  N   LEU A 207       8.858   9.653  -0.362  1.00 10.49           N  
ATOM   3182  CA  LEU A 207      10.039   9.900   0.424  1.00 10.45           C  
ATOM   3183  C   LEU A 207      10.123  11.376   0.715  1.00 10.44           C  
ATOM   3184  O   LEU A 207      10.413  11.784   1.833  1.00 10.55           O  
ATOM   3185  CB  LEU A 207      11.303   9.427  -0.292  1.00 14.65           C  
ATOM   3186  CG  LEU A 207      11.438   7.901  -0.520  1.00 14.65           C  
ATOM   3187  CD1 LEU A 207      12.684   7.648  -1.360  1.00 14.65           C  
ATOM   3188  CD2 LEU A 207      11.533   7.158   0.832  1.00 14.65           C  
ATOM   3189  H   LEU A 207       8.933   9.627  -1.379  1.00 12.59           H  
ATOM   3190  HA  LEU A 207       9.943   9.369   1.354  1.00 12.54           H  
ATOM   3191 1HB  LEU A 207      11.332   9.910  -1.271  1.00 17.58           H  
ATOM   3192 2HB  LEU A 207      12.169   9.759   0.277  1.00 17.58           H  
ATOM   3193  HG  LEU A 207      10.572   7.535  -1.073  1.00 17.58           H  
ATOM   3194 1HD1 LEU A 207      12.789   6.579  -1.546  1.00 17.58           H  
ATOM   3195 2HD1 LEU A 207      12.595   8.172  -2.317  1.00 17.58           H  
ATOM   3196 3HD1 LEU A 207      13.565   8.012  -0.831  1.00 17.58           H  
ATOM   3197 1HD2 LEU A 207      11.640   6.089   0.642  1.00 17.58           H  
ATOM   3198 2HD2 LEU A 207      12.402   7.516   1.384  1.00 17.58           H  
ATOM   3199 3HD2 LEU A 207      10.641   7.315   1.426  1.00 17.58           H  
ATOM   3200  N   LEU A 208       9.739  12.201  -0.246  1.00 10.46           N  
ATOM   3201  CA  LEU A 208       9.812  13.633  -0.015  1.00 10.62           C  
ATOM   3202  C   LEU A 208       8.939  14.016   1.165  1.00 10.72           C  
ATOM   3203  O   LEU A 208       9.279  14.913   1.931  1.00 10.88           O  
ATOM   3204  CB  LEU A 208       9.347  14.379  -1.256  1.00 14.80           C  
ATOM   3205  CG  LEU A 208      10.254  14.329  -2.465  1.00 14.80           C  
ATOM   3206  CD1 LEU A 208       9.508  14.833  -3.671  1.00 14.80           C  
ATOM   3207  CD2 LEU A 208      11.458  15.249  -2.202  1.00 14.80           C  
ATOM   3208  H   LEU A 208       9.460  11.821  -1.157  1.00 12.55           H  
ATOM   3209  HA  LEU A 208      10.838  13.892   0.226  1.00 12.74           H  
ATOM   3210 1HB  LEU A 208       8.365  14.015  -1.531  1.00 17.76           H  
ATOM   3211 2HB  LEU A 208       9.266  15.404  -0.988  1.00 17.76           H  
ATOM   3212  HG  LEU A 208      10.581  13.303  -2.656  1.00 17.76           H  
ATOM   3213 1HD1 LEU A 208      10.161  14.801  -4.532  1.00 17.76           H  
ATOM   3214 2HD1 LEU A 208       8.663  14.217  -3.878  1.00 17.76           H  
ATOM   3215 3HD1 LEU A 208       9.171  15.848  -3.498  1.00 17.76           H  
ATOM   3216 1HD2 LEU A 208      12.109  15.257  -3.058  1.00 17.76           H  
ATOM   3217 2HD2 LEU A 208      11.099  16.261  -2.023  1.00 17.76           H  
ATOM   3218 3HD2 LEU A 208      12.022  14.914  -1.342  1.00 17.76           H  
ATOM   3219  N   PHE A 209       7.813  13.338   1.299  1.00 10.81           N  
ATOM   3220  CA  PHE A 209       6.877  13.583   2.367  1.00 11.12           C  
ATOM   3221  C   PHE A 209       7.398  13.004   3.699  1.00 11.18           C  
ATOM   3222  O   PHE A 209       7.412  13.708   4.706  1.00 11.47           O  
ATOM   3223  CB  PHE A 209       5.549  12.977   1.962  1.00 15.44           C  
ATOM   3224  CG  PHE A 209       4.901  13.587   0.711  1.00 15.44           C  
ATOM   3225  CD1 PHE A 209       5.315  14.802   0.156  1.00 15.44           C  
ATOM   3226  CD2 PHE A 209       3.877  12.904   0.070  1.00 15.44           C  
ATOM   3227  CE1 PHE A 209       4.734  15.299  -0.986  1.00 15.44           C  
ATOM   3228  CE2 PHE A 209       3.290  13.412  -1.076  1.00 15.44           C  
ATOM   3229  CZ  PHE A 209       3.725  14.613  -1.603  1.00 15.44           C  
ATOM   3230  H   PHE A 209       7.570  12.651   0.580  1.00 12.97           H  
ATOM   3231  HA  PHE A 209       6.766  14.651   2.506  1.00 13.34           H  
ATOM   3232 1HB  PHE A 209       5.746  11.955   1.721  1.00 18.53           H  
ATOM   3233 2HB  PHE A 209       4.857  13.003   2.762  1.00 18.53           H  
ATOM   3234  HD1 PHE A 209       6.110  15.363   0.607  1.00 18.53           H  
ATOM   3235  HD2 PHE A 209       3.539  11.949   0.478  1.00 18.53           H  
ATOM   3236  HE1 PHE A 209       5.082  16.243  -1.395  1.00 18.53           H  
ATOM   3237  HE2 PHE A 209       2.488  12.860  -1.567  1.00 18.53           H  
ATOM   3238  HZ  PHE A 209       3.269  15.014  -2.507  1.00 18.53           H  
ATOM   3239  N   ILE A 210       7.891  11.745   3.743  1.00 11.07           N  
ATOM   3240  CA  ILE A 210       8.377  11.233   5.043  1.00 11.34           C  
ATOM   3241  C   ILE A 210       9.578  12.062   5.520  1.00 11.36           C  
ATOM   3242  O   ILE A 210       9.838  12.170   6.725  1.00 11.73           O  
ATOM   3243  CB  ILE A 210       8.759   9.726   5.054  1.00 15.76           C  
ATOM   3244  CG1 ILE A 210       8.791   9.239   6.552  1.00 15.76           C  
ATOM   3245  CG2 ILE A 210      10.115   9.474   4.412  1.00 15.76           C  
ATOM   3246  CD1 ILE A 210       8.870   7.746   6.743  1.00 15.76           C  
ATOM   3247  H   ILE A 210       7.879  11.150   2.908  1.00 13.28           H  
ATOM   3248  HA  ILE A 210       7.580  11.359   5.771  1.00 13.61           H  
ATOM   3249  HB  ILE A 210       8.021   9.166   4.506  1.00 18.91           H  
ATOM   3250 1HG1 ILE A 210       9.649   9.684   7.054  1.00 18.91           H  
ATOM   3251 2HG1 ILE A 210       7.883   9.591   7.042  1.00 18.91           H  
ATOM   3252 1HG2 ILE A 210      10.346   8.418   4.411  1.00 18.91           H  
ATOM   3253 2HG2 ILE A 210      10.087   9.823   3.418  1.00 18.91           H  
ATOM   3254 3HG2 ILE A 210      10.888   9.994   4.959  1.00 18.91           H  
ATOM   3255 1HD1 ILE A 210       8.877   7.513   7.801  1.00 18.91           H  
ATOM   3256 2HD1 ILE A 210       8.025   7.289   6.284  1.00 18.91           H  
ATOM   3257 3HD1 ILE A 210       9.771   7.349   6.297  1.00 18.91           H  
ATOM   3258  N   TYR A 211      10.311  12.647   4.574  1.00 11.15           N  
ATOM   3259  CA  TYR A 211      11.432  13.488   4.893  1.00 11.39           C  
ATOM   3260  C   TYR A 211      11.031  14.761   5.636  1.00 11.49           C  
ATOM   3261  O   TYR A 211      11.900  15.442   6.201  1.00 11.87           O  
ATOM   3262  CB  TYR A 211      12.257  13.867   3.671  1.00 15.85           C  
ATOM   3263  CG  TYR A 211      13.258  12.844   3.128  1.00 15.85           C  
ATOM   3264  CD1 TYR A 211      13.014  11.483   3.136  1.00 15.85           C  
ATOM   3265  CD2 TYR A 211      14.457  13.313   2.618  1.00 15.85           C  
ATOM   3266  CE1 TYR A 211      13.934  10.600   2.636  1.00 15.85           C  
ATOM   3267  CE2 TYR A 211      15.387  12.430   2.120  1.00 15.85           C  
ATOM   3268  CZ  TYR A 211      15.124  11.073   2.126  1.00 15.85           C  
ATOM   3269  OH  TYR A 211      16.049  10.189   1.623  1.00 15.85           O  
ATOM   3270  H   TYR A 211      10.121  12.452   3.585  1.00 13.38           H  
ATOM   3271  HA  TYR A 211      12.073  12.902   5.524  1.00 13.67           H  
ATOM   3272 1HB  TYR A 211      11.564  14.091   2.870  1.00 19.02           H  
ATOM   3273 2HB  TYR A 211      12.802  14.771   3.896  1.00 19.02           H  
ATOM   3274  HD1 TYR A 211      12.103  11.108   3.521  1.00 19.02           H  
ATOM   3275  HD2 TYR A 211      14.666  14.382   2.611  1.00 19.02           H  
ATOM   3276  HE1 TYR A 211      13.722   9.532   2.645  1.00 19.02           H  
ATOM   3277  HE2 TYR A 211      16.330  12.800   1.717  1.00 19.02           H  
ATOM   3278  HH  TYR A 211      15.705   9.293   1.689  1.00 19.02           H  
ATOM   3279  N   TYR A 212       9.755  15.161   5.600  1.00 11.28           N  
ATOM   3280  CA  TYR A 212       9.431  16.376   6.305  1.00 11.50           C  
ATOM   3281  C   TYR A 212       9.829  16.210   7.789  1.00 11.76           C  
ATOM   3282  O   TYR A 212      10.730  16.921   8.226  1.00 12.07           O  
ATOM   3283  CB  TYR A 212       7.951  16.787   6.149  1.00 16.01           C  
ATOM   3284  CG  TYR A 212       7.478  17.117   4.768  1.00 16.01           C  
ATOM   3285  CD1 TYR A 212       6.122  17.055   4.564  1.00 16.01           C  
ATOM   3286  CD2 TYR A 212       8.320  17.424   3.716  1.00 16.01           C  
ATOM   3287  CE1 TYR A 212       5.579  17.290   3.348  1.00 16.01           C  
ATOM   3288  CE2 TYR A 212       7.778  17.667   2.489  1.00 16.01           C  
ATOM   3289  CZ  TYR A 212       6.401  17.598   2.307  1.00 16.01           C  
ATOM   3290  OH  TYR A 212       5.837  17.806   1.100  1.00 16.01           O  
ATOM   3291  H   TYR A 212       9.025  14.611   5.135  1.00 13.54           H  
ATOM   3292  HA  TYR A 212      10.044  17.177   5.906  1.00 13.80           H  
ATOM   3293 1HB  TYR A 212       7.297  16.026   6.472  1.00 19.21           H  
ATOM   3294 2HB  TYR A 212       7.760  17.654   6.776  1.00 19.21           H  
ATOM   3295  HD1 TYR A 212       5.479  16.807   5.396  1.00 19.21           H  
ATOM   3296  HD2 TYR A 212       9.394  17.466   3.838  1.00 19.21           H  
ATOM   3297  HE1 TYR A 212       4.501  17.230   3.204  1.00 19.21           H  
ATOM   3298  HE2 TYR A 212       8.434  17.899   1.670  1.00 19.21           H  
ATOM   3299  HH  TYR A 212       6.508  17.799   0.405  1.00 19.21           H  
ATOM   3300  N   PRO A 213       9.285  15.263   8.609  1.00 11.77           N  
ATOM   3301  CA  PRO A 213       9.753  15.043   9.964  1.00 12.21           C  
ATOM   3302  C   PRO A 213      11.200  14.561  10.073  1.00 12.53           C  
ATOM   3303  O   PRO A 213      11.841  14.809  11.087  1.00 12.97           O  
ATOM   3304  CB  PRO A 213       8.775  13.999  10.502  1.00 18.31           C  
ATOM   3305  CG  PRO A 213       8.192  13.334   9.280  1.00 18.31           C  
ATOM   3306  CD  PRO A 213       8.129  14.423   8.253  1.00 18.31           C  
ATOM   3307  HA  PRO A 213       9.631  15.983  10.525  1.00 14.65           H  
ATOM   3308 1HB  PRO A 213       9.312  13.286  11.145  1.00 21.97           H  
ATOM   3309 2HB  PRO A 213       8.036  14.487  11.120  1.00 21.97           H  
ATOM   3310 1HG  PRO A 213       8.817  12.491   8.961  1.00 21.97           H  
ATOM   3311 2HG  PRO A 213       7.193  12.919   9.494  1.00 21.97           H  
ATOM   3312 1HD  PRO A 213       8.185  13.995   7.258  1.00 21.97           H  
ATOM   3313 2HD  PRO A 213       7.208  14.977   8.424  1.00 21.97           H  
ATOM   3314  N   LEU A 214      11.743  13.901   9.036  1.00 12.46           N  
ATOM   3315  CA  LEU A 214      13.140  13.468   9.109  1.00 12.96           C  
ATOM   3316  C   LEU A 214      14.103  14.651   9.149  1.00 13.09           C  
ATOM   3317  O   LEU A 214      15.046  14.687   9.944  1.00 13.63           O  
ATOM   3318  CB  LEU A 214      13.501  12.640   7.877  1.00 17.95           C  
ATOM   3319  CG  LEU A 214      14.935  12.081   7.740  1.00 17.95           C  
ATOM   3320  CD1 LEU A 214      15.245  11.111   8.870  1.00 17.95           C  
ATOM   3321  CD2 LEU A 214      15.057  11.429   6.356  1.00 17.95           C  
ATOM   3322  H   LEU A 214      11.189  13.626   8.218  1.00 14.95           H  
ATOM   3323  HA  LEU A 214      13.262  12.879  10.013  1.00 15.55           H  
ATOM   3324 1HB  LEU A 214      12.778  11.834   7.753  1.00 21.54           H  
ATOM   3325 2HB  LEU A 214      13.417  13.313   7.061  1.00 21.54           H  
ATOM   3326  HG  LEU A 214      15.651  12.891   7.808  1.00 21.54           H  
ATOM   3327 1HD1 LEU A 214      16.261  10.734   8.752  1.00 21.54           H  
ATOM   3328 2HD1 LEU A 214      15.167  11.616   9.831  1.00 21.54           H  
ATOM   3329 3HD1 LEU A 214      14.544  10.279   8.838  1.00 21.54           H  
ATOM   3330 1HD2 LEU A 214      16.067  11.043   6.219  1.00 21.54           H  
ATOM   3331 2HD2 LEU A 214      14.341  10.610   6.267  1.00 21.54           H  
ATOM   3332 3HD2 LEU A 214      14.851  12.173   5.591  1.00 21.54           H  
ATOM   3333  N   ILE A 215      13.876  15.593   8.232  1.00 12.74           N  
ATOM   3334  CA  ILE A 215      14.729  16.750   8.053  1.00 12.98           C  
ATOM   3335  C   ILE A 215      14.090  18.050   8.494  1.00 13.13           C  
ATOM   3336  O   ILE A 215      14.716  18.821   9.223  1.00 13.59           O  
ATOM   3337  CB  ILE A 215      15.107  16.935   6.567  1.00 18.08           C  
ATOM   3338  CG1 ILE A 215      15.791  15.640   5.981  1.00 18.08           C  
ATOM   3339  CG2 ILE A 215      16.006  18.218   6.385  1.00 18.08           C  
ATOM   3340  CD1 ILE A 215      17.072  15.185   6.651  1.00 18.08           C  
ATOM   3341  H   ILE A 215      13.079  15.473   7.607  1.00 15.29           H  
ATOM   3342  HA  ILE A 215      15.626  16.611   8.649  1.00 15.58           H  
ATOM   3343  HB  ILE A 215      14.194  17.069   6.007  1.00 21.70           H  
ATOM   3344 1HG1 ILE A 215      15.071  14.829   6.041  1.00 21.70           H  
ATOM   3345 2HG1 ILE A 215      16.010  15.818   4.931  1.00 21.70           H  
ATOM   3346 1HG2 ILE A 215      16.227  18.352   5.342  1.00 21.70           H  
ATOM   3347 2HG2 ILE A 215      15.486  19.103   6.742  1.00 21.70           H  
ATOM   3348 3HG2 ILE A 215      16.934  18.109   6.940  1.00 21.70           H  
ATOM   3349 1HD1 ILE A 215      17.430  14.285   6.152  1.00 21.70           H  
ATOM   3350 2HD1 ILE A 215      17.830  15.960   6.579  1.00 21.70           H  
ATOM   3351 3HD1 ILE A 215      16.887  14.959   7.699  1.00 21.70           H  
ATOM   3352  N   LEU A 216      12.900  18.357   7.962  1.00 12.87           N  
ATOM   3353  CA  LEU A 216      12.352  19.685   8.192  1.00 13.12           C  
ATOM   3354  C   LEU A 216      11.878  19.849   9.615  1.00 13.59           C  
ATOM   3355  O   LEU A 216      12.093  20.890  10.224  1.00 13.83           O  
ATOM   3356  CB  LEU A 216      11.185  19.989   7.260  1.00 18.27           C  
ATOM   3357  CG  LEU A 216      11.454  20.089   5.735  1.00 18.27           C  
ATOM   3358  CD1 LEU A 216      10.152  20.279   5.090  1.00 18.27           C  
ATOM   3359  CD2 LEU A 216      12.370  21.247   5.389  1.00 18.27           C  
ATOM   3360  H   LEU A 216      12.370  17.642   7.444  1.00 15.44           H  
ATOM   3361  HA  LEU A 216      13.137  20.413   8.025  1.00 15.74           H  
ATOM   3362 1HB  LEU A 216      10.410  19.253   7.419  1.00 21.92           H  
ATOM   3363 2HB  LEU A 216      10.797  20.932   7.562  1.00 21.92           H  
ATOM   3364  HG  LEU A 216      11.886  19.170   5.384  1.00 21.92           H  
ATOM   3365 1HD1 LEU A 216      10.242  20.363   4.018  1.00 21.92           H  
ATOM   3366 2HD1 LEU A 216       9.491  19.463   5.333  1.00 21.92           H  
ATOM   3367 3HD1 LEU A 216       9.760  21.187   5.483  1.00 21.92           H  
ATOM   3368 1HD2 LEU A 216      12.509  21.299   4.308  1.00 21.92           H  
ATOM   3369 2HD2 LEU A 216      11.927  22.186   5.736  1.00 21.92           H  
ATOM   3370 3HD2 LEU A 216      13.320  21.098   5.855  1.00 21.92           H  
ATOM   3371  N   GLY A 217      11.298  18.805  10.190  1.00 13.85           N  
ATOM   3372  CA  GLY A 217      10.799  18.910  11.546  1.00 14.46           C  
ATOM   3373  C   GLY A 217      11.919  19.461  12.422  1.00 14.67           C  
ATOM   3374  O   GLY A 217      11.726  20.480  13.096  1.00 14.91           O  
ATOM   3375  H   GLY A 217      11.157  17.963   9.636  1.00 16.62           H  
ATOM   3376 1HA  GLY A 217       9.943  19.583  11.567  1.00 17.35           H  
ATOM   3377 2HA  GLY A 217      10.461  17.938  11.902  1.00 17.35           H  
ATOM   3378  N   PRO A 218      13.059  18.755  12.549  1.00 14.71           N  
ATOM   3379  CA  PRO A 218      14.240  19.211  13.244  1.00 15.06           C  
ATOM   3380  C   PRO A 218      14.690  20.611  12.840  1.00 14.99           C  
ATOM   3381  O   PRO A 218      14.938  21.439  13.700  1.00 15.27           O  
ATOM   3382  CB  PRO A 218      15.257  18.135  12.868  1.00 22.60           C  
ATOM   3383  CG  PRO A 218      14.416  16.888  12.709  1.00 22.60           C  
ATOM   3384  CD  PRO A 218      13.149  17.364  12.059  1.00 22.60           C  
ATOM   3385  HA  PRO A 218      14.039  19.178  14.330  1.00 18.07           H  
ATOM   3386 1HB  PRO A 218      15.765  18.416  11.925  1.00 27.12           H  
ATOM   3387 2HB  PRO A 218      16.030  18.048  13.639  1.00 27.12           H  
ATOM   3388 1HG  PRO A 218      14.942  16.142  12.087  1.00 27.12           H  
ATOM   3389 2HG  PRO A 218      14.239  16.415  13.686  1.00 27.12           H  
ATOM   3390 1HD  PRO A 218      13.255  17.293  10.985  1.00 27.12           H  
ATOM   3391 2HD  PRO A 218      12.315  16.769  12.432  1.00 27.12           H  
ATOM   3392  N   LEU A 219      14.699  20.947  11.538  1.00 14.76           N  
ATOM   3393  CA  LEU A 219      15.133  22.308  11.199  1.00 14.84           C  
ATOM   3394  C   LEU A 219      14.223  23.380  11.767  1.00 14.90           C  
ATOM   3395  O   LEU A 219      14.676  24.444  12.194  1.00 15.24           O  
ATOM   3396  CB  LEU A 219      15.153  22.539   9.690  1.00 20.75           C  
ATOM   3397  CG  LEU A 219      16.157  21.773   8.870  1.00 20.75           C  
ATOM   3398  CD1 LEU A 219      15.918  22.135   7.434  1.00 20.75           C  
ATOM   3399  CD2 LEU A 219      17.532  22.050   9.331  1.00 20.75           C  
ATOM   3400  H   LEU A 219      14.514  20.271  10.788  1.00 17.71           H  
ATOM   3401  HA  LEU A 219      16.111  22.476  11.629  1.00 17.81           H  
ATOM   3402 1HB  LEU A 219      14.161  22.308   9.303  1.00 24.90           H  
ATOM   3403 2HB  LEU A 219      15.344  23.595   9.521  1.00 24.90           H  
ATOM   3404  HG  LEU A 219      15.990  20.728   8.963  1.00 24.90           H  
ATOM   3405 1HD1 LEU A 219      16.606  21.588   6.792  1.00 24.90           H  
ATOM   3406 2HD1 LEU A 219      14.908  21.884   7.178  1.00 24.90           H  
ATOM   3407 3HD1 LEU A 219      16.064  23.194   7.314  1.00 24.90           H  
ATOM   3408 1HD2 LEU A 219      18.238  21.491   8.721  1.00 24.90           H  
ATOM   3409 2HD2 LEU A 219      17.738  23.109   9.268  1.00 24.90           H  
ATOM   3410 3HD2 LEU A 219      17.652  21.733  10.339  1.00 24.90           H  
ATOM   3411  N   PHE A 220      12.933  23.114  11.736  1.00 14.71           N  
ATOM   3412  CA  PHE A 220      11.941  24.060  12.193  1.00 14.90           C  
ATOM   3413  C   PHE A 220      12.022  24.308  13.702  1.00 15.31           C  
ATOM   3414  O   PHE A 220      11.928  25.454  14.153  1.00 15.69           O  
ATOM   3415  CB  PHE A 220      10.549  23.529  11.845  1.00 20.78           C  
ATOM   3416  CG  PHE A 220      10.196  23.446  10.347  1.00 20.78           C  
ATOM   3417  CD1 PHE A 220       9.177  22.628   9.958  1.00 20.78           C  
ATOM   3418  CD2 PHE A 220      10.858  24.155   9.357  1.00 20.78           C  
ATOM   3419  CE1 PHE A 220       8.779  22.535   8.655  1.00 20.78           C  
ATOM   3420  CE2 PHE A 220      10.466  24.057   8.037  1.00 20.78           C  
ATOM   3421  CZ  PHE A 220       9.420  23.259   7.697  1.00 20.78           C  
ATOM   3422  H   PHE A 220      12.633  22.224  11.333  1.00 17.65           H  
ATOM   3423  HA  PHE A 220      12.108  25.012  11.704  1.00 17.88           H  
ATOM   3424 1HB  PHE A 220      10.441  22.532  12.265  1.00 24.94           H  
ATOM   3425 2HB  PHE A 220       9.812  24.166  12.327  1.00 24.94           H  
ATOM   3426  HD1 PHE A 220       8.670  22.058  10.709  1.00 24.94           H  
ATOM   3427  HD2 PHE A 220      11.675  24.789   9.614  1.00 24.94           H  
ATOM   3428  HE1 PHE A 220       7.944  21.891   8.385  1.00 24.94           H  
ATOM   3429  HE2 PHE A 220      10.972  24.617   7.254  1.00 24.94           H  
ATOM   3430  HZ  PHE A 220       9.108  23.197   6.657  1.00 24.94           H  
ATOM   3431  N   GLU A 221      12.209  23.243  14.495  1.00 15.37           N  
ATOM   3432  CA  GLU A 221      12.245  23.413  15.953  1.00 15.92           C  
ATOM   3433  C   GLU A 221      13.640  23.443  16.619  1.00 16.22           C  
ATOM   3434  O   GLU A 221      13.853  24.187  17.591  1.00 16.78           O  
ATOM   3435  CB  GLU A 221      11.410  22.305  16.604  1.00 22.07           C  
ATOM   3436  CG  GLU A 221       9.908  22.369  16.272  1.00 22.07           C  
ATOM   3437  CD  GLU A 221       9.094  21.268  16.923  1.00 22.07           C  
ATOM   3438  OE1 GLU A 221       9.676  20.390  17.514  1.00 22.07           O  
ATOM   3439  OE2 GLU A 221       7.889  21.319  16.836  1.00 22.07           O  
ATOM   3440  H   GLU A 221      12.242  22.313  14.063  1.00 18.44           H  
ATOM   3441  HA  GLU A 221      11.764  24.362  16.178  1.00 19.10           H  
ATOM   3442 1HB  GLU A 221      11.782  21.333  16.273  1.00 26.48           H  
ATOM   3443 2HB  GLU A 221      11.522  22.351  17.685  1.00 26.48           H  
ATOM   3444 1HG  GLU A 221       9.520  23.335  16.592  1.00 26.48           H  
ATOM   3445 2HG  GLU A 221       9.790  22.305  15.189  1.00 26.48           H  
ATOM   3446  N   ALA A 222      14.576  22.617  16.149  1.00 15.99           N  
ATOM   3447  CA  ALA A 222      15.892  22.531  16.758  1.00 16.39           C  
ATOM   3448  C   ALA A 222      16.743  23.679  16.269  1.00 16.42           C  
ATOM   3449  O   ALA A 222      16.636  24.115  15.124  1.00 16.71           O  
ATOM   3450  CB  ALA A 222      16.549  21.197  16.449  1.00 22.79           C  
ATOM   3451  H   ALA A 222      14.389  22.047  15.333  1.00 19.19           H  
ATOM   3452  HA  ALA A 222      15.778  22.624  17.836  1.00 19.67           H  
ATOM   3453 1HB  ALA A 222      17.516  21.153  16.934  1.00 27.35           H  
ATOM   3454 2HB  ALA A 222      15.921  20.391  16.820  1.00 27.35           H  
ATOM   3455 3HB  ALA A 222      16.678  21.089  15.380  1.00 27.35           H  
ATOM   3456  N   GLN A 223      17.648  24.153  17.095  1.00 16.26           N  
ATOM   3457  CA  GLN A 223      18.477  25.250  16.641  1.00 16.45           C  
ATOM   3458  C   GLN A 223      19.707  24.724  15.923  1.00 16.34           C  
ATOM   3459  O   GLN A 223      20.814  24.713  16.463  1.00 16.72           O  
ATOM   3460  CB  GLN A 223      18.784  26.150  17.822  1.00 22.96           C  
ATOM   3461  CG  GLN A 223      17.475  26.659  18.471  1.00 22.96           C  
ATOM   3462  CD  GLN A 223      16.613  27.443  17.488  1.00 22.96           C  
ATOM   3463  OE1 GLN A 223      17.053  28.490  17.007  1.00 22.96           O  
ATOM   3464  NE2 GLN A 223      15.399  26.942  17.166  1.00 22.96           N  
ATOM   3465  H   GLN A 223      17.748  23.776  18.027  1.00 19.51           H  
ATOM   3466  HA  GLN A 223      17.915  25.835  15.914  1.00 19.74           H  
ATOM   3467 1HB  GLN A 223      19.365  25.609  18.568  1.00 27.55           H  
ATOM   3468 2HB  GLN A 223      19.370  27.008  17.493  1.00 27.55           H  
ATOM   3469 1HG  GLN A 223      16.889  25.815  18.831  1.00 27.55           H  
ATOM   3470 2HG  GLN A 223      17.727  27.317  19.302  1.00 27.55           H  
ATOM   3471 1HE2 GLN A 223      14.817  27.428  16.513  1.00 27.55           H  
ATOM   3472 2HE2 GLN A 223      15.033  26.055  17.560  1.00 27.55           H  
ATOM   3473  N   VAL A 224      19.465  24.247  14.706  1.00 15.95           N  
ATOM   3474  CA  VAL A 224      20.463  23.570  13.887  1.00 15.93           C  
ATOM   3475  C   VAL A 224      20.567  24.159  12.464  1.00 15.92           C  
ATOM   3476  O   VAL A 224      19.660  24.874  12.041  1.00 15.77           O  
ATOM   3477  CB  VAL A 224      20.076  22.076  13.794  1.00 22.31           C  
ATOM   3478  CG1 VAL A 224      20.064  21.464  15.175  1.00 22.31           C  
ATOM   3479  CG2 VAL A 224      18.696  21.951  13.129  1.00 22.31           C  
ATOM   3480  H   VAL A 224      18.491  24.341  14.397  1.00 19.14           H  
ATOM   3481  HA  VAL A 224      21.402  23.655  14.417  1.00 19.12           H  
ATOM   3482  HB  VAL A 224      20.804  21.542  13.206  1.00 26.77           H  
ATOM   3483 1HG1 VAL A 224      19.798  20.411  15.107  1.00 26.77           H  
ATOM   3484 2HG1 VAL A 224      21.053  21.564  15.622  1.00 26.77           H  
ATOM   3485 3HG1 VAL A 224      19.345  21.970  15.791  1.00 26.77           H  
ATOM   3486 1HG2 VAL A 224      18.420  20.903  13.050  1.00 26.77           H  
ATOM   3487 2HG2 VAL A 224      17.943  22.470  13.707  1.00 26.77           H  
ATOM   3488 3HG2 VAL A 224      18.746  22.385  12.140  1.00 26.77           H  
ATOM   3489  N   PRO A 225      21.677  23.919  11.728  1.00 16.22           N  
ATOM   3490  CA  PRO A 225      21.887  24.272  10.327  1.00 16.40           C  
ATOM   3491  C   PRO A 225      20.907  23.625   9.354  1.00 16.15           C  
ATOM   3492  O   PRO A 225      20.542  22.460   9.517  1.00 16.08           O  
ATOM   3493  CB  PRO A 225      23.305  23.765  10.055  1.00 24.59           C  
ATOM   3494  CG  PRO A 225      23.975  23.712  11.393  1.00 24.59           C  
ATOM   3495  CD  PRO A 225      22.890  23.334  12.365  1.00 24.59           C  
ATOM   3496  HA  PRO A 225      21.842  25.368  10.237  1.00 19.68           H  
ATOM   3497 1HB  PRO A 225      23.264  22.791   9.541  1.00 29.51           H  
ATOM   3498 2HB  PRO A 225      23.811  24.460   9.380  1.00 29.51           H  
ATOM   3499 1HG  PRO A 225      24.801  22.981  11.371  1.00 29.51           H  
ATOM   3500 2HG  PRO A 225      24.434  24.697  11.619  1.00 29.51           H  
ATOM   3501 1HD  PRO A 225      22.820  22.245  12.453  1.00 29.51           H  
ATOM   3502 2HD  PRO A 225      23.149  23.826  13.305  1.00 29.51           H  
ATOM   3503  N   ILE A 226      20.604  24.357   8.289  1.00 16.15           N  
ATOM   3504  CA  ILE A 226      19.747  23.955   7.181  1.00 16.09           C  
ATOM   3505  C   ILE A 226      20.569  23.291   6.078  1.00 16.05           C  
ATOM   3506  O   ILE A 226      21.558  23.859   5.629  1.00 16.06           O  
ATOM   3507  CB  ILE A 226      18.991  25.186   6.636  1.00 22.55           C  
ATOM   3508  CG1 ILE A 226      18.124  25.806   7.760  1.00 22.55           C  
ATOM   3509  CG2 ILE A 226      18.116  24.785   5.477  1.00 22.55           C  
ATOM   3510  CD1 ILE A 226      17.538  27.153   7.423  1.00 22.55           C  
ATOM   3511  H   ILE A 226      20.978  25.292   8.259  1.00 19.38           H  
ATOM   3512  HA  ILE A 226      19.034  23.231   7.517  1.00 19.31           H  
ATOM   3513  HB  ILE A 226      19.699  25.931   6.306  1.00 27.06           H  
ATOM   3514 1HG1 ILE A 226      17.310  25.130   7.998  1.00 27.06           H  
ATOM   3515 2HG1 ILE A 226      18.740  25.927   8.649  1.00 27.06           H  
ATOM   3516 1HG2 ILE A 226      17.596  25.642   5.081  1.00 27.06           H  
ATOM   3517 2HG2 ILE A 226      18.693  24.347   4.676  1.00 27.06           H  
ATOM   3518 3HG2 ILE A 226      17.407  24.065   5.811  1.00 27.06           H  
ATOM   3519 1HD1 ILE A 226      16.965  27.517   8.273  1.00 27.06           H  
ATOM   3520 2HD1 ILE A 226      18.339  27.854   7.207  1.00 27.06           H  
ATOM   3521 3HD1 ILE A 226      16.881  27.085   6.568  1.00 27.06           H  
ATOM   3522  N   ARG A 227      20.179  22.074   5.686  1.00 16.14           N  
ATOM   3523  CA  ARG A 227      20.880  21.280   4.664  1.00 16.25           C  
ATOM   3524  C   ARG A 227      20.492  21.755   3.255  1.00 15.93           C  
ATOM   3525  O   ARG A 227      19.373  22.241   3.067  1.00 16.20           O  
ATOM   3526  CB  ARG A 227      20.516  19.808   4.824  1.00 22.71           C  
ATOM   3527  CG  ARG A 227      20.831  19.180   6.202  1.00 22.71           C  
ATOM   3528  CD  ARG A 227      22.289  19.171   6.540  1.00 22.71           C  
ATOM   3529  NE  ARG A 227      23.086  18.406   5.586  1.00 22.71           N  
ATOM   3530  CZ  ARG A 227      23.293  17.061   5.607  1.00 22.71           C  
ATOM   3531  NH1 ARG A 227      22.736  16.293   6.535  1.00 22.71           N  
ATOM   3532  NH2 ARG A 227      24.069  16.526   4.683  1.00 22.71           N  
ATOM   3533  H   ARG A 227      19.355  21.688   6.122  1.00 19.37           H  
ATOM   3534  HA  ARG A 227      21.953  21.405   4.786  1.00 19.50           H  
ATOM   3535 1HB  ARG A 227      19.449  19.691   4.672  1.00 27.25           H  
ATOM   3536 2HB  ARG A 227      21.028  19.220   4.056  1.00 27.25           H  
ATOM   3537 1HG  ARG A 227      20.319  19.746   6.981  1.00 27.25           H  
ATOM   3538 2HG  ARG A 227      20.470  18.152   6.211  1.00 27.25           H  
ATOM   3539 1HD  ARG A 227      22.672  20.188   6.558  1.00 27.25           H  
ATOM   3540 2HD  ARG A 227      22.427  18.739   7.528  1.00 27.25           H  
ATOM   3541  HE  ARG A 227      23.556  18.944   4.818  1.00 27.25           H  
ATOM   3542 1HH1 ARG A 227      22.146  16.699   7.243  1.00 27.25           H  
ATOM   3543 2HH1 ARG A 227      22.904  15.297   6.535  1.00 27.25           H  
ATOM   3544 1HH2 ARG A 227      24.507  17.137   3.983  1.00 27.25           H  
ATOM   3545 2HH2 ARG A 227      24.254  15.540   4.666  1.00 27.25           H  
ATOM   3546  N   TRP A 228      21.363  21.587   2.244  1.00 15.49           N  
ATOM   3547  CA  TRP A 228      20.956  22.071   0.912  1.00 15.32           C  
ATOM   3548  C   TRP A 228      21.670  21.361  -0.251  1.00 15.15           C  
ATOM   3549  O   TRP A 228      22.857  21.096  -0.145  1.00 15.02           O  
ATOM   3550  CB  TRP A 228      21.231  23.582   0.836  1.00 21.52           C  
ATOM   3551  CG  TRP A 228      20.650  24.226  -0.350  1.00 21.52           C  
ATOM   3552  CD1 TRP A 228      19.399  24.734  -0.401  1.00 21.52           C  
ATOM   3553  CD2 TRP A 228      21.224  24.441  -1.662  1.00 21.52           C  
ATOM   3554  NE1 TRP A 228      19.138  25.241  -1.629  1.00 21.52           N  
ATOM   3555  CE2 TRP A 228      20.242  25.071  -2.426  1.00 21.52           C  
ATOM   3556  CE3 TRP A 228      22.462  24.145  -2.243  1.00 21.52           C  
ATOM   3557  CZ2 TRP A 228      20.453  25.416  -3.743  1.00 21.52           C  
ATOM   3558  CZ3 TRP A 228      22.661  24.488  -3.559  1.00 21.52           C  
ATOM   3559  CH2 TRP A 228      21.687  25.105  -4.285  1.00 21.52           C  
ATOM   3560  H   TRP A 228      22.275  21.132   2.415  1.00 18.59           H  
ATOM   3561  HA  TRP A 228      19.889  21.929   0.824  1.00 18.38           H  
ATOM   3562 1HB  TRP A 228      20.805  24.056   1.708  1.00 25.82           H  
ATOM   3563 2HB  TRP A 228      22.304  23.770   0.854  1.00 25.82           H  
ATOM   3564  HD1 TRP A 228      18.697  24.723   0.423  1.00 25.82           H  
ATOM   3565  HE1 TRP A 228      18.233  25.670  -1.891  1.00 25.82           H  
ATOM   3566  HE3 TRP A 228      23.247  23.647  -1.672  1.00 25.82           H  
ATOM   3567  HZ2 TRP A 228      19.688  25.906  -4.348  1.00 25.82           H  
ATOM   3568  HZ3 TRP A 228      23.610  24.250  -4.010  1.00 25.82           H  
ATOM   3569  HH2 TRP A 228      21.886  25.352  -5.310  1.00 25.82           H  
ATOM   3570  N   PRO A 229      20.995  21.075  -1.392  1.00 15.32           N  
ATOM   3571  CA  PRO A 229      19.612  21.288  -1.852  1.00 15.25           C  
ATOM   3572  C   PRO A 229      18.476  20.637  -1.065  1.00 14.80           C  
ATOM   3573  O   PRO A 229      17.324  21.008  -1.289  1.00 14.63           O  
ATOM   3574  CB  PRO A 229      19.663  20.760  -3.295  1.00 22.88           C  
ATOM   3575  CG  PRO A 229      20.841  19.850  -3.352  1.00 22.88           C  
ATOM   3576  CD  PRO A 229      21.837  20.503  -2.454  1.00 22.88           C  
ATOM   3577  HA  PRO A 229      19.416  22.356  -1.914  1.00 18.30           H  
ATOM   3578 1HB  PRO A 229      18.717  20.263  -3.547  1.00 27.46           H  
ATOM   3579 2HB  PRO A 229      19.775  21.608  -3.987  1.00 27.46           H  
ATOM   3580 1HG  PRO A 229      20.559  18.830  -3.065  1.00 27.46           H  
ATOM   3581 2HG  PRO A 229      21.217  19.784  -4.381  1.00 27.46           H  
ATOM   3582 1HD  PRO A 229      22.541  19.796  -2.066  1.00 27.46           H  
ATOM   3583 2HD  PRO A 229      22.347  21.312  -2.996  1.00 27.46           H  
ATOM   3584  N   THR A 230      18.759  19.665  -0.196  1.00 14.76           N  
ATOM   3585  CA  THR A 230      17.725  19.021   0.618  1.00 14.52           C  
ATOM   3586  C   THR A 230      16.578  19.961   1.027  1.00 14.20           C  
ATOM   3587  O   THR A 230      15.423  19.679   0.700  1.00 13.86           O  
ATOM   3588  CB  THR A 230      18.323  18.395   1.897  1.00 20.43           C  
ATOM   3589  OG1 THR A 230      19.285  17.405   1.546  1.00 20.43           O  
ATOM   3590  CG2 THR A 230      17.226  17.721   2.715  1.00 20.43           C  
ATOM   3591  H   THR A 230      19.706  19.335  -0.061  1.00 17.71           H  
ATOM   3592  HA  THR A 230      17.294  18.215   0.024  1.00 17.42           H  
ATOM   3593  HB  THR A 230      18.802  19.167   2.481  1.00 24.52           H  
ATOM   3594  HG1 THR A 230      19.744  17.103   2.338  1.00 24.52           H  
ATOM   3595 1HG2 THR A 230      17.667  17.279   3.607  1.00 24.52           H  
ATOM   3596 2HG2 THR A 230      16.475  18.444   3.011  1.00 24.52           H  
ATOM   3597 3HG2 THR A 230      16.753  16.939   2.121  1.00 24.52           H  
ATOM   3598  N   PHE A 231      16.870  21.046   1.778  1.00 14.49           N  
ATOM   3599  CA  PHE A 231      15.823  21.944   2.259  1.00 14.44           C  
ATOM   3600  C   PHE A 231      14.967  22.527   1.144  1.00 14.07           C  
ATOM   3601  O   PHE A 231      13.738  22.419   1.195  1.00 13.88           O  
ATOM   3602  CB  PHE A 231      16.447  23.051   3.079  1.00 20.24           C  
ATOM   3603  CG  PHE A 231      15.517  24.115   3.531  1.00 20.24           C  
ATOM   3604  CD1 PHE A 231      14.641  23.896   4.561  1.00 20.24           C  
ATOM   3605  CD2 PHE A 231      15.550  25.355   2.946  1.00 20.24           C  
ATOM   3606  CE1 PHE A 231      13.806  24.882   4.985  1.00 20.24           C  
ATOM   3607  CE2 PHE A 231      14.726  26.340   3.373  1.00 20.24           C  
ATOM   3608  CZ  PHE A 231      13.849  26.103   4.385  1.00 20.24           C  
ATOM   3609  H   PHE A 231      17.831  21.276   2.037  1.00 17.39           H  
ATOM   3610  HA  PHE A 231      15.167  21.371   2.915  1.00 17.33           H  
ATOM   3611 1HB  PHE A 231      16.911  22.605   3.953  1.00 24.29           H  
ATOM   3612 2HB  PHE A 231      17.246  23.522   2.505  1.00 24.29           H  
ATOM   3613  HD1 PHE A 231      14.617  22.927   5.028  1.00 24.29           H  
ATOM   3614  HD2 PHE A 231      16.247  25.541   2.135  1.00 24.29           H  
ATOM   3615  HE1 PHE A 231      13.097  24.695   5.794  1.00 24.29           H  
ATOM   3616  HE2 PHE A 231      14.765  27.307   2.906  1.00 24.29           H  
ATOM   3617  HZ  PHE A 231      13.177  26.880   4.706  1.00 24.29           H  
ATOM   3618  N   SER A 232      15.585  23.118   0.112  1.00 14.13           N  
ATOM   3619  CA  SER A 232      14.776  23.671  -0.966  1.00 13.98           C  
ATOM   3620  C   SER A 232      13.929  22.613  -1.644  1.00 13.52           C  
ATOM   3621  O   SER A 232      12.790  22.886  -2.047  1.00 13.41           O  
ATOM   3622  CB  SER A 232      15.599  24.426  -2.020  1.00 19.63           C  
ATOM   3623  OG  SER A 232      16.165  25.655  -1.554  1.00 19.63           O  
ATOM   3624  H   SER A 232      16.591  23.200   0.101  1.00 16.96           H  
ATOM   3625  HA  SER A 232      14.086  24.333  -0.513  1.00 16.78           H  
ATOM   3626 1HB  SER A 232      16.397  23.765  -2.370  1.00 23.56           H  
ATOM   3627 2HB  SER A 232      14.965  24.641  -2.859  1.00 23.56           H  
ATOM   3628  HG  SER A 232      15.576  26.402  -1.938  1.00 23.56           H  
ATOM   3629  N   VAL A 233      14.459  21.405  -1.781  1.00 13.40           N  
ATOM   3630  CA  VAL A 233      13.681  20.364  -2.416  1.00 13.16           C  
ATOM   3631  C   VAL A 233      12.461  20.021  -1.564  1.00 13.05           C  
ATOM   3632  O   VAL A 233      11.359  19.860  -2.095  1.00 12.93           O  
ATOM   3633  CB  VAL A 233      14.532  19.111  -2.689  1.00 18.52           C  
ATOM   3634  CG1 VAL A 233      13.651  17.969  -3.198  1.00 18.52           C  
ATOM   3635  CG2 VAL A 233      15.594  19.455  -3.712  1.00 18.52           C  
ATOM   3636  H   VAL A 233      15.420  21.239  -1.463  1.00 16.08           H  
ATOM   3637  HA  VAL A 233      13.340  20.748  -3.362  1.00 15.79           H  
ATOM   3638  HB  VAL A 233      15.006  18.788  -1.760  1.00 22.22           H  
ATOM   3639 1HG1 VAL A 233      14.265  17.091  -3.389  1.00 22.22           H  
ATOM   3640 2HG1 VAL A 233      12.902  17.724  -2.460  1.00 22.22           H  
ATOM   3641 3HG1 VAL A 233      13.166  18.275  -4.114  1.00 22.22           H  
ATOM   3642 1HG2 VAL A 233      16.208  18.582  -3.905  1.00 22.22           H  
ATOM   3643 2HG2 VAL A 233      15.116  19.775  -4.630  1.00 22.22           H  
ATOM   3644 3HG2 VAL A 233      16.213  20.254  -3.339  1.00 22.22           H  
ATOM   3645  N   LEU A 234      12.652  19.868  -0.255  1.00 13.25           N  
ATOM   3646  CA  LEU A 234      11.544  19.539   0.629  1.00 13.38           C  
ATOM   3647  C   LEU A 234      10.513  20.679   0.724  1.00 13.47           C  
ATOM   3648  O   LEU A 234       9.312  20.412   0.852  1.00 13.56           O  
ATOM   3649  CB  LEU A 234      12.081  19.129   1.991  1.00 18.68           C  
ATOM   3650  CG  LEU A 234      12.908  17.814   2.006  1.00 18.68           C  
ATOM   3651  CD1 LEU A 234      13.476  17.616   3.389  1.00 18.68           C  
ATOM   3652  CD2 LEU A 234      12.054  16.612   1.592  1.00 18.68           C  
ATOM   3653  H   LEU A 234      13.605  19.960   0.114  1.00 15.90           H  
ATOM   3654  HA  LEU A 234      11.024  18.697   0.201  1.00 16.06           H  
ATOM   3655 1HB  LEU A 234      12.713  19.935   2.368  1.00 22.42           H  
ATOM   3656 2HB  LEU A 234      11.251  18.982   2.654  1.00 22.42           H  
ATOM   3657  HG  LEU A 234      13.740  17.914   1.313  1.00 22.42           H  
ATOM   3658 1HD1 LEU A 234      14.086  16.720   3.401  1.00 22.42           H  
ATOM   3659 2HD1 LEU A 234      14.088  18.475   3.657  1.00 22.42           H  
ATOM   3660 3HD1 LEU A 234      12.664  17.504   4.098  1.00 22.42           H  
ATOM   3661 1HD2 LEU A 234      12.676  15.729   1.609  1.00 22.42           H  
ATOM   3662 2HD2 LEU A 234      11.222  16.492   2.291  1.00 22.42           H  
ATOM   3663 3HD2 LEU A 234      11.661  16.717   0.594  1.00 22.42           H  
ATOM   3664  N   GLU A 235      10.949  21.939   0.681  1.00 13.62           N  
ATOM   3665  CA  GLU A 235       9.973  23.026   0.690  1.00 13.92           C  
ATOM   3666  C   GLU A 235       9.172  23.005  -0.636  1.00 13.73           C  
ATOM   3667  O   GLU A 235       7.952  23.232  -0.646  1.00 13.95           O  
ATOM   3668  CB  GLU A 235      10.658  24.369   0.938  1.00 19.37           C  
ATOM   3669  CG  GLU A 235      11.197  24.603   2.405  1.00 19.37           C  
ATOM   3670  CD  GLU A 235      10.128  24.762   3.447  1.00 19.37           C  
ATOM   3671  OE1 GLU A 235      10.431  24.763   4.616  1.00 19.37           O  
ATOM   3672  OE2 GLU A 235       9.002  24.901   3.077  1.00 19.37           O  
ATOM   3673  H   GLU A 235      11.954  22.135   0.665  1.00 16.34           H  
ATOM   3674  HA  GLU A 235       9.287  22.857   1.510  1.00 16.70           H  
ATOM   3675 1HB  GLU A 235      11.505  24.446   0.260  1.00 23.24           H  
ATOM   3676 2HB  GLU A 235       9.974  25.179   0.694  1.00 23.24           H  
ATOM   3677 1HG  GLU A 235      11.842  23.766   2.679  1.00 23.24           H  
ATOM   3678 2HG  GLU A 235      11.790  25.496   2.423  1.00 23.24           H  
ATOM   3679  N   ALA A 236       9.857  22.697  -1.760  1.00 13.48           N  
ATOM   3680  CA  ALA A 236       9.188  22.558  -3.051  1.00 13.45           C  
ATOM   3681  C   ALA A 236       8.175  21.422  -2.962  1.00 13.36           C  
ATOM   3682  O   ALA A 236       7.086  21.488  -3.546  1.00 13.55           O  
ATOM   3683  CB  ALA A 236      10.184  22.283  -4.156  1.00 18.84           C  
ATOM   3684  H   ALA A 236      10.876  22.593  -1.724  1.00 16.18           H  
ATOM   3685  HA  ALA A 236       8.657  23.482  -3.262  1.00 16.14           H  
ATOM   3686 1HB  ALA A 236       9.655  22.186  -5.097  1.00 22.61           H  
ATOM   3687 2HB  ALA A 236      10.903  23.097  -4.213  1.00 22.61           H  
ATOM   3688 3HB  ALA A 236      10.698  21.367  -3.937  1.00 22.61           H  
ATOM   3689  N   SER A 237       8.542  20.375  -2.223  1.00 13.24           N  
ATOM   3690  CA  SER A 237       7.662  19.250  -1.999  1.00 13.34           C  
ATOM   3691  C   SER A 237       6.395  19.686  -1.285  1.00 13.62           C  
ATOM   3692  O   SER A 237       5.316  19.301  -1.705  1.00 13.87           O  
ATOM   3693  CB  SER A 237       8.333  18.144  -1.249  1.00 18.64           C  
ATOM   3694  OG  SER A 237       7.421  17.129  -1.007  1.00 18.64           O  
ATOM   3695  H   SER A 237       9.492  20.356  -1.848  1.00 15.89           H  
ATOM   3696  HA  SER A 237       7.376  18.848  -2.969  1.00 16.01           H  
ATOM   3697 1HB  SER A 237       9.171  17.774  -1.825  1.00 22.37           H  
ATOM   3698 2HB  SER A 237       8.710  18.502  -0.352  1.00 22.37           H  
ATOM   3699  HG  SER A 237       7.900  16.454  -0.518  1.00 22.37           H  
ATOM   3700  N   TYR A 238       6.462  20.516  -0.237  1.00 13.73           N  
ATOM   3701  CA  TYR A 238       5.179  20.914   0.375  1.00 14.18           C  
ATOM   3702  C   TYR A 238       4.263  21.497  -0.680  1.00 14.42           C  
ATOM   3703  O   TYR A 238       3.075  21.168  -0.770  1.00 14.85           O  
ATOM   3704  CB  TYR A 238       5.305  21.996   1.426  1.00 19.68           C  
ATOM   3705  CG  TYR A 238       5.782  21.609   2.721  1.00 19.68           C  
ATOM   3706  CD1 TYR A 238       6.892  22.217   3.172  1.00 19.68           C  
ATOM   3707  CD2 TYR A 238       5.109  20.687   3.500  1.00 19.68           C  
ATOM   3708  CE1 TYR A 238       7.368  21.937   4.374  1.00 19.68           C  
ATOM   3709  CE2 TYR A 238       5.606  20.388   4.734  1.00 19.68           C  
ATOM   3710  CZ  TYR A 238       6.735  21.011   5.164  1.00 19.68           C  
ATOM   3711  OH  TYR A 238       7.235  20.717   6.370  1.00 19.68           O  
ATOM   3712  H   TYR A 238       7.376  20.782   0.150  1.00 16.48           H  
ATOM   3713  HA  TYR A 238       4.708  20.042   0.807  1.00 17.02           H  
ATOM   3714 1HB  TYR A 238       5.989  22.744   1.046  1.00 23.62           H  
ATOM   3715 2HB  TYR A 238       4.338  22.482   1.558  1.00 23.62           H  
ATOM   3716  HD1 TYR A 238       7.394  22.957   2.556  1.00 23.62           H  
ATOM   3717  HD2 TYR A 238       4.202  20.202   3.138  1.00 23.62           H  
ATOM   3718  HE1 TYR A 238       8.254  22.456   4.706  1.00 23.62           H  
ATOM   3719  HE2 TYR A 238       5.099  19.659   5.371  1.00 23.62           H  
ATOM   3720  HH  TYR A 238       6.681  20.056   6.778  1.00 23.62           H  
ATOM   3721  N   ALA A 239       4.814  22.321  -1.549  1.00 14.28           N  
ATOM   3722  CA  ALA A 239       3.957  22.882  -2.565  1.00 14.66           C  
ATOM   3723  C   ALA A 239       3.287  21.779  -3.401  1.00 14.69           C  
ATOM   3724  O   ALA A 239       2.140  21.953  -3.800  1.00 15.17           O  
ATOM   3725  CB  ALA A 239       4.728  23.819  -3.463  1.00 20.37           C  
ATOM   3726  H   ALA A 239       5.802  22.593  -1.438  1.00 17.14           H  
ATOM   3727  HA  ALA A 239       3.174  23.449  -2.062  1.00 17.59           H  
ATOM   3728 1HB  ALA A 239       4.042  24.243  -4.190  1.00 24.44           H  
ATOM   3729 2HB  ALA A 239       5.172  24.607  -2.856  1.00 24.44           H  
ATOM   3730 3HB  ALA A 239       5.507  23.269  -3.974  1.00 24.44           H  
ATOM   3731  N   MET A 240       3.976  20.646  -3.656  1.00 14.33           N  
ATOM   3732  CA  MET A 240       3.373  19.576  -4.474  1.00 14.50           C  
ATOM   3733  C   MET A 240       2.384  18.740  -3.619  1.00 14.80           C  
ATOM   3734  O   MET A 240       1.376  18.218  -4.109  1.00 15.28           O  
ATOM   3735  CB  MET A 240       4.459  18.643  -5.045  1.00 20.23           C  
ATOM   3736  CG  MET A 240       4.882  17.394  -4.179  1.00 20.23           C  
ATOM   3737  SD  MET A 240       6.313  16.512  -4.791  1.00 20.23           S  
ATOM   3738  CE  MET A 240       5.703  15.912  -6.330  1.00 20.23           C  
ATOM   3739  H   MET A 240       4.941  20.575  -3.312  1.00 17.20           H  
ATOM   3740  HA  MET A 240       2.821  20.026  -5.298  1.00 17.40           H  
ATOM   3741 1HB  MET A 240       4.192  18.343  -6.027  1.00 24.28           H  
ATOM   3742 2HB  MET A 240       5.366  19.239  -5.136  1.00 24.28           H  
ATOM   3743 1HG  MET A 240       5.076  17.643  -3.192  1.00 24.28           H  
ATOM   3744 2HG  MET A 240       4.051  16.692  -4.180  1.00 24.28           H  
ATOM   3745 1HE  MET A 240       6.486  15.345  -6.836  1.00 24.28           H  
ATOM   3746 2HE  MET A 240       4.830  15.280  -6.166  1.00 24.28           H  
ATOM   3747 3HE  MET A 240       5.420  16.743  -6.934  1.00 24.28           H  
ATOM   3748  N   TYR A 241       2.679  18.656  -2.317  1.00 14.65           N  
ATOM   3749  CA  TYR A 241       1.922  17.948  -1.277  1.00 15.07           C  
ATOM   3750  C   TYR A 241       0.506  18.468  -1.264  1.00 15.60           C  
ATOM   3751  O   TYR A 241      -0.466  17.715  -1.190  1.00 16.14           O  
ATOM   3752  CB  TYR A 241       2.606  18.117   0.089  1.00 20.93           C  
ATOM   3753  CG  TYR A 241       1.969  17.462   1.281  1.00 20.93           C  
ATOM   3754  CD1 TYR A 241       2.074  16.102   1.472  1.00 20.93           C  
ATOM   3755  CD2 TYR A 241       1.308  18.243   2.217  1.00 20.93           C  
ATOM   3756  CE1 TYR A 241       1.517  15.506   2.564  1.00 20.93           C  
ATOM   3757  CE2 TYR A 241       0.743  17.645   3.327  1.00 20.93           C  
ATOM   3758  CZ  TYR A 241       0.845  16.276   3.493  1.00 20.93           C  
ATOM   3759  OH  TYR A 241       0.283  15.676   4.578  1.00 20.93           O  
ATOM   3760  H   TYR A 241       3.559  19.090  -2.032  1.00 17.58           H  
ATOM   3761  HA  TYR A 241       1.885  16.890  -1.525  1.00 18.08           H  
ATOM   3762 1HB  TYR A 241       3.622  17.773   0.012  1.00 25.12           H  
ATOM   3763 2HB  TYR A 241       2.646  19.150   0.319  1.00 25.12           H  
ATOM   3764  HD1 TYR A 241       2.590  15.505   0.758  1.00 25.12           H  
ATOM   3765  HD2 TYR A 241       1.232  19.326   2.076  1.00 25.12           H  
ATOM   3766  HE1 TYR A 241       1.604  14.428   2.696  1.00 25.12           H  
ATOM   3767  HE2 TYR A 241       0.217  18.250   4.067  1.00 25.12           H  
ATOM   3768  HH  TYR A 241       0.432  14.725   4.531  1.00 25.12           H  
ATOM   3769  N   HIS A 242       0.409  19.783  -1.367  1.00 15.58           N  
ATOM   3770  CA  HIS A 242      -0.845  20.504  -1.323  1.00 16.20           C  
ATOM   3771  C   HIS A 242      -1.694  20.460  -2.614  1.00 16.49           C  
ATOM   3772  O   HIS A 242      -2.711  21.154  -2.684  1.00 17.13           O  
ATOM   3773  CB  HIS A 242      -0.579  21.982  -0.995  1.00 22.43           C  
ATOM   3774  CG  HIS A 242      -0.038  22.242   0.393  1.00 22.43           C  
ATOM   3775  ND1 HIS A 242      -0.751  21.948   1.535  1.00 22.43           N  
ATOM   3776  CD2 HIS A 242       1.125  22.806   0.812  1.00 22.43           C  
ATOM   3777  CE1 HIS A 242      -0.042  22.301   2.592  1.00 22.43           C  
ATOM   3778  NE2 HIS A 242       1.091  22.832   2.177  1.00 22.43           N  
ATOM   3779  H   HIS A 242       1.296  20.299  -1.396  1.00 18.70           H  
ATOM   3780  HA  HIS A 242      -1.451  20.086  -0.522  1.00 19.44           H  
ATOM   3781 1HB  HIS A 242       0.151  22.371  -1.714  1.00 26.92           H  
ATOM   3782 2HB  HIS A 242      -1.494  22.556  -1.119  1.00 26.92           H  
ATOM   3783  HD1 HIS A 242      -1.732  21.752   1.571  1.00 26.92           H  
ATOM   3784  HD2 HIS A 242       1.986  23.210   0.281  1.00 26.92           H  
ATOM   3785  HE1 HIS A 242      -0.437  22.148   3.598  1.00 26.92           H  
ATOM   3786  N   LEU A 243      -1.321  19.665  -3.632  1.00 16.14           N  
ATOM   3787  CA  LEU A 243      -2.173  19.568  -4.824  1.00 16.50           C  
ATOM   3788  C   LEU A 243      -2.860  18.207  -4.935  1.00 16.93           C  
ATOM   3789  O   LEU A 243      -2.229  17.159  -4.807  1.00 17.06           O  
ATOM   3790  CB  LEU A 243      -1.374  19.809  -6.114  1.00 22.96           C  
ATOM   3791  CG  LEU A 243      -1.161  21.276  -6.553  1.00 22.96           C  
ATOM   3792  CD1 LEU A 243      -0.003  21.877  -5.794  1.00 22.96           C  
ATOM   3793  CD2 LEU A 243      -0.912  21.318  -8.059  1.00 22.96           C  
ATOM   3794  H   LEU A 243      -0.456  19.113  -3.596  1.00 19.37           H  
ATOM   3795  HA  LEU A 243      -2.954  20.324  -4.756  1.00 19.80           H  
ATOM   3796 1HB  LEU A 243      -0.385  19.395  -5.950  1.00 27.55           H  
ATOM   3797 2HB  LEU A 243      -1.850  19.262  -6.931  1.00 27.55           H  
ATOM   3798  HG  LEU A 243      -2.052  21.857  -6.318  1.00 27.55           H  
ATOM   3799 1HD1 LEU A 243       0.142  22.909  -6.098  1.00 27.55           H  
ATOM   3800 2HD1 LEU A 243      -0.198  21.851  -4.729  1.00 27.55           H  
ATOM   3801 3HD1 LEU A 243       0.901  21.312  -6.005  1.00 27.55           H  
ATOM   3802 1HD2 LEU A 243      -0.773  22.352  -8.379  1.00 27.55           H  
ATOM   3803 2HD2 LEU A 243      -0.030  20.756  -8.299  1.00 27.55           H  
ATOM   3804 3HD2 LEU A 243      -1.766  20.892  -8.580  1.00 27.55           H  
ATOM   3805  N   GLU A 244      -4.170  18.235  -5.211  1.00 17.28           N  
ATOM   3806  CA  GLU A 244      -4.985  17.024  -5.370  1.00 17.81           C  
ATOM   3807  C   GLU A 244      -4.567  16.134  -6.541  1.00 17.79           C  
ATOM   3808  O   GLU A 244      -4.657  14.912  -6.457  1.00 18.16           O  
ATOM   3809  CB  GLU A 244      -6.456  17.408  -5.557  1.00 24.73           C  
ATOM   3810  CG  GLU A 244      -7.107  18.048  -4.335  1.00 24.73           C  
ATOM   3811  CD  GLU A 244      -6.798  19.509  -4.201  1.00 24.73           C  
ATOM   3812  OE1 GLU A 244      -6.080  20.025  -5.040  1.00 24.73           O  
ATOM   3813  OE2 GLU A 244      -7.277  20.115  -3.279  1.00 24.73           O  
ATOM   3814  H   GLU A 244      -4.632  19.147  -5.273  1.00 20.74           H  
ATOM   3815  HA  GLU A 244      -4.892  16.439  -4.456  1.00 21.37           H  
ATOM   3816 1HB  GLU A 244      -6.548  18.100  -6.394  1.00 29.68           H  
ATOM   3817 2HB  GLU A 244      -7.030  16.517  -5.810  1.00 29.68           H  
ATOM   3818 1HG  GLU A 244      -8.186  17.917  -4.399  1.00 29.68           H  
ATOM   3819 2HG  GLU A 244      -6.757  17.528  -3.445  1.00 29.68           H  
ATOM   3820  N   ASP A 245      -4.143  16.760  -7.637  1.00 17.48           N  
ATOM   3821  CA  ASP A 245      -3.713  16.100  -8.869  1.00 17.53           C  
ATOM   3822  C   ASP A 245      -2.231  15.736  -8.920  1.00 16.98           C  
ATOM   3823  O   ASP A 245      -1.415  16.649  -9.075  1.00 16.52           O  
ATOM   3824  CB  ASP A 245      -3.954  16.984 -10.083  1.00 24.52           C  
ATOM   3825  CG  ASP A 245      -3.405  16.309 -11.357  1.00 24.52           C  
ATOM   3826  OD1 ASP A 245      -3.189  15.109 -11.337  1.00 24.52           O  
ATOM   3827  OD2 ASP A 245      -3.062  17.011 -12.284  1.00 24.52           O  
ATOM   3828  H   ASP A 245      -4.146  17.769  -7.615  1.00 20.98           H  
ATOM   3829  HA  ASP A 245      -4.329  15.216  -8.990  1.00 21.04           H  
ATOM   3830 1HB  ASP A 245      -5.025  17.149 -10.206  1.00 29.42           H  
ATOM   3831 2HB  ASP A 245      -3.492  17.948  -9.936  1.00 29.42           H  
ATOM   3832  N   PRO A 246      -1.833  14.447  -8.837  1.00 17.13           N  
ATOM   3833  CA  PRO A 246      -0.457  13.998  -8.862  1.00 16.78           C  
ATOM   3834  C   PRO A 246       0.338  14.555 -10.050  1.00 16.42           C  
ATOM   3835  O   PRO A 246       1.538  14.794  -9.899  1.00 15.89           O  
ATOM   3836  CB  PRO A 246      -0.608  12.475  -9.000  1.00 25.17           C  
ATOM   3837  CG  PRO A 246      -1.922  12.172  -8.337  1.00 25.17           C  
ATOM   3838  CD  PRO A 246      -2.812  13.340  -8.712  1.00 25.17           C  
ATOM   3839  HA  PRO A 246       0.022  14.258  -7.910  1.00 20.14           H  
ATOM   3840 1HB  PRO A 246      -0.585  12.189 -10.063  1.00 30.20           H  
ATOM   3841 2HB  PRO A 246       0.241  11.970  -8.514  1.00 30.20           H  
ATOM   3842 1HG  PRO A 246      -2.319  11.209  -8.692  1.00 30.20           H  
ATOM   3843 2HG  PRO A 246      -1.791  12.080  -7.248  1.00 30.20           H  
ATOM   3844 1HD  PRO A 246      -3.325  13.168  -9.676  1.00 30.20           H  
ATOM   3845 2HD  PRO A 246      -3.501  13.499  -7.897  1.00 30.20           H  
ATOM   3846  N   VAL A 247      -0.308  14.802 -11.208  1.00 16.81           N  
ATOM   3847  CA  VAL A 247       0.445  15.317 -12.347  1.00 16.68           C  
ATOM   3848  C   VAL A 247       0.700  16.804 -12.200  1.00 16.20           C  
ATOM   3849  O   VAL A 247       1.848  17.240 -12.231  1.00 15.76           O  
ATOM   3850  CB  VAL A 247      -0.232  14.982 -13.678  1.00 23.40           C  
ATOM   3851  CG1 VAL A 247       0.522  15.660 -14.836  1.00 23.40           C  
ATOM   3852  CG2 VAL A 247      -0.220  13.465 -13.844  1.00 23.40           C  
ATOM   3853  H   VAL A 247      -1.321  14.628 -11.331  1.00 20.17           H  
ATOM   3854  HA  VAL A 247       1.405  14.812 -12.361  1.00 20.02           H  
ATOM   3855  HB  VAL A 247      -1.265  15.352 -13.673  1.00 28.08           H  
ATOM   3856 1HG1 VAL A 247       0.039  15.409 -15.778  1.00 28.08           H  
ATOM   3857 2HG1 VAL A 247       0.504  16.735 -14.708  1.00 28.08           H  
ATOM   3858 3HG1 VAL A 247       1.557  15.316 -14.851  1.00 28.08           H  
ATOM   3859 1HG2 VAL A 247      -0.702  13.195 -14.783  1.00 28.08           H  
ATOM   3860 2HG2 VAL A 247       0.807  13.110 -13.841  1.00 28.08           H  
ATOM   3861 3HG2 VAL A 247      -0.762  13.008 -13.015  1.00 28.08           H  
ATOM   3862  N   SER A 248      -0.330  17.606 -11.966  1.00 16.42           N  
ATOM   3863  CA  SER A 248      -0.086  19.027 -11.767  1.00 16.15           C  
ATOM   3864  C   SER A 248       0.922  19.204 -10.626  1.00 15.39           C  
ATOM   3865  O   SER A 248       1.764  20.112 -10.665  1.00 15.01           O  
ATOM   3866  CB  SER A 248      -1.376  19.744 -11.432  1.00 22.72           C  
ATOM   3867  OG  SER A 248      -2.285  19.685 -12.502  1.00 22.72           O  
ATOM   3868  H   SER A 248      -1.292  17.250 -11.981  1.00 19.70           H  
ATOM   3869  HA  SER A 248       0.333  19.447 -12.681  1.00 19.38           H  
ATOM   3870 1HB  SER A 248      -1.811  19.297 -10.551  1.00 27.26           H  
ATOM   3871 2HB  SER A 248      -1.156  20.781 -11.195  1.00 27.26           H  
ATOM   3872  HG  SER A 248      -2.652  18.769 -12.490  1.00 27.26           H  
ATOM   3873  N   SER A 249       0.826  18.339  -9.603  1.00 15.30           N  
ATOM   3874  CA  SER A 249       1.718  18.343  -8.462  1.00 14.73           C  
ATOM   3875  C   SER A 249       3.170  18.064  -8.846  1.00 14.14           C  
ATOM   3876  O   SER A 249       4.061  18.863  -8.519  1.00 13.64           O  
ATOM   3877  CB  SER A 249       1.237  17.322  -7.462  1.00 20.85           C  
ATOM   3878  OG  SER A 249       2.093  17.259  -6.396  1.00 20.85           O  
ATOM   3879  H   SER A 249       0.076  17.640  -9.604  1.00 18.36           H  
ATOM   3880  HA  SER A 249       1.683  19.326  -7.995  1.00 17.68           H  
ATOM   3881 1HB  SER A 249       0.243  17.578  -7.126  1.00 25.02           H  
ATOM   3882 2HB  SER A 249       1.172  16.361  -7.924  1.00 25.02           H  
ATOM   3883  HG  SER A 249       1.539  17.159  -5.590  1.00 25.02           H  
ATOM   3884  N   LEU A 250       3.432  16.997  -9.617  1.00 14.32           N  
ATOM   3885  CA  LEU A 250       4.815  16.714  -9.973  1.00 13.97           C  
ATOM   3886  C   LEU A 250       5.348  17.765 -10.922  1.00 13.76           C  
ATOM   3887  O   LEU A 250       6.547  18.051 -10.906  1.00 13.35           O  
ATOM   3888  CB  LEU A 250       4.983  15.305 -10.583  1.00 19.70           C  
ATOM   3889  CG  LEU A 250       4.457  15.054 -12.041  1.00 19.70           C  
ATOM   3890  CD1 LEU A 250       5.525  15.403 -13.079  1.00 19.70           C  
ATOM   3891  CD2 LEU A 250       4.055  13.593 -12.194  1.00 19.70           C  
ATOM   3892  H   LEU A 250       2.685  16.341  -9.872  1.00 17.18           H  
ATOM   3893  HA  LEU A 250       5.416  16.755  -9.078  1.00 16.76           H  
ATOM   3894 1HB  LEU A 250       6.032  15.045 -10.557  1.00 23.64           H  
ATOM   3895 2HB  LEU A 250       4.452  14.607  -9.935  1.00 23.64           H  
ATOM   3896  HG  LEU A 250       3.611  15.669 -12.222  1.00 23.64           H  
ATOM   3897 1HD1 LEU A 250       5.111  15.213 -14.052  1.00 23.64           H  
ATOM   3898 2HD1 LEU A 250       5.845  16.414 -13.052  1.00 23.64           H  
ATOM   3899 3HD1 LEU A 250       6.381  14.771 -12.897  1.00 23.64           H  
ATOM   3900 1HD2 LEU A 250       3.676  13.424 -13.199  1.00 23.64           H  
ATOM   3901 2HD2 LEU A 250       4.927  12.956 -12.019  1.00 23.64           H  
ATOM   3902 3HD2 LEU A 250       3.276  13.353 -11.468  1.00 23.64           H  
ATOM   3903  N   LEU A 251       4.479  18.338 -11.766  1.00 14.19           N  
ATOM   3904  CA  LEU A 251       4.946  19.341 -12.700  1.00 14.22           C  
ATOM   3905  C   LEU A 251       5.350  20.621 -11.970  1.00 13.76           C  
ATOM   3906  O   LEU A 251       6.392  21.191 -12.292  1.00 13.56           O  
ATOM   3907  CB  LEU A 251       3.875  19.607 -13.763  1.00 19.90           C  
ATOM   3908  CG  LEU A 251       3.576  18.428 -14.770  1.00 19.90           C  
ATOM   3909  CD1 LEU A 251       2.365  18.804 -15.584  1.00 19.90           C  
ATOM   3910  CD2 LEU A 251       4.786  18.146 -15.690  1.00 19.90           C  
ATOM   3911  H   LEU A 251       3.502  18.035 -11.771  1.00 17.03           H  
ATOM   3912  HA  LEU A 251       5.835  18.963 -13.190  1.00 17.06           H  
ATOM   3913 1HB  LEU A 251       2.942  19.835 -13.244  1.00 23.88           H  
ATOM   3914 2HB  LEU A 251       4.168  20.477 -14.341  1.00 23.88           H  
ATOM   3915  HG  LEU A 251       3.341  17.523 -14.212  1.00 23.88           H  
ATOM   3916 1HD1 LEU A 251       2.123  17.996 -16.270  1.00 23.88           H  
ATOM   3917 2HD1 LEU A 251       1.521  18.976 -14.916  1.00 23.88           H  
ATOM   3918 3HD1 LEU A 251       2.565  19.708 -16.146  1.00 23.88           H  
ATOM   3919 1HD2 LEU A 251       4.533  17.338 -16.373  1.00 23.88           H  
ATOM   3920 2HD2 LEU A 251       5.031  19.036 -16.258  1.00 23.88           H  
ATOM   3921 3HD2 LEU A 251       5.648  17.853 -15.106  1.00 23.88           H  
ATOM   3922  N   GLU A 252       4.587  21.056 -10.951  1.00 13.74           N  
ATOM   3923  CA  GLU A 252       4.989  22.251 -10.199  1.00 13.48           C  
ATOM   3924  C   GLU A 252       6.306  21.979  -9.486  1.00 12.86           C  
ATOM   3925  O   GLU A 252       7.193  22.841  -9.401  1.00 12.63           O  
ATOM   3926  CB  GLU A 252       3.914  22.655  -9.180  1.00 18.98           C  
ATOM   3927  CG  GLU A 252       4.272  23.871  -8.262  1.00 18.98           C  
ATOM   3928  CD  GLU A 252       4.446  25.244  -8.952  1.00 18.98           C  
ATOM   3929  OE1 GLU A 252       3.944  25.453 -10.059  1.00 18.98           O  
ATOM   3930  OE2 GLU A 252       5.088  26.092  -8.336  1.00 18.98           O  
ATOM   3931  H   GLU A 252       3.697  20.589 -10.736  1.00 16.49           H  
ATOM   3932  HA  GLU A 252       5.135  23.071 -10.891  1.00 16.18           H  
ATOM   3933 1HB  GLU A 252       2.993  22.895  -9.711  1.00 22.78           H  
ATOM   3934 2HB  GLU A 252       3.694  21.798  -8.534  1.00 22.78           H  
ATOM   3935 1HG  GLU A 252       3.476  23.963  -7.522  1.00 22.78           H  
ATOM   3936 2HG  GLU A 252       5.186  23.634  -7.718  1.00 22.78           H  
ATOM   3937  N   PHE A 253       6.432  20.763  -8.971  1.00 12.75           N  
ATOM   3938  CA  PHE A 253       7.628  20.357  -8.287  1.00 12.35           C  
ATOM   3939  C   PHE A 253       8.827  20.425  -9.238  1.00 12.12           C  
ATOM   3940  O   PHE A 253       9.838  21.032  -8.890  1.00 11.80           O  
ATOM   3941  CB  PHE A 253       7.432  18.966  -7.712  1.00 17.45           C  
ATOM   3942  CG  PHE A 253       8.550  18.426  -6.938  1.00 17.45           C  
ATOM   3943  CD1 PHE A 253       8.769  18.858  -5.638  1.00 17.45           C  
ATOM   3944  CD2 PHE A 253       9.369  17.461  -7.467  1.00 17.45           C  
ATOM   3945  CE1 PHE A 253       9.799  18.335  -4.899  1.00 17.45           C  
ATOM   3946  CE2 PHE A 253      10.383  16.947  -6.725  1.00 17.45           C  
ATOM   3947  CZ  PHE A 253      10.602  17.385  -5.450  1.00 17.45           C  
ATOM   3948  H   PHE A 253       5.652  20.102  -9.039  1.00 15.30           H  
ATOM   3949  HA  PHE A 253       7.805  21.047  -7.461  1.00 14.82           H  
ATOM   3950 1HB  PHE A 253       6.552  18.966  -7.093  1.00 20.94           H  
ATOM   3951 2HB  PHE A 253       7.240  18.281  -8.520  1.00 20.94           H  
ATOM   3952  HD1 PHE A 253       8.114  19.617  -5.209  1.00 20.94           H  
ATOM   3953  HD2 PHE A 253       9.201  17.106  -8.486  1.00 20.94           H  
ATOM   3954  HE1 PHE A 253       9.983  18.673  -3.883  1.00 20.94           H  
ATOM   3955  HE2 PHE A 253      11.015  16.192  -7.137  1.00 20.94           H  
ATOM   3956  HZ  PHE A 253      11.416  16.961  -4.875  1.00 20.94           H  
ATOM   3957  N   SER A 254       8.734  19.834 -10.451  1.00 12.44           N  
ATOM   3958  CA  SER A 254       9.888  19.857 -11.357  1.00 12.46           C  
ATOM   3959  C   SER A 254      10.266  21.293 -11.756  1.00 12.29           C  
ATOM   3960  O   SER A 254      11.450  21.606 -11.902  1.00 12.10           O  
ATOM   3961  CB  SER A 254       9.630  19.047 -12.623  1.00 17.43           C  
ATOM   3962  OG  SER A 254       8.734  19.692 -13.483  1.00 17.43           O  
ATOM   3963  H   SER A 254       7.882  19.337 -10.726  1.00 14.93           H  
ATOM   3964  HA  SER A 254      10.725  19.400 -10.841  1.00 14.95           H  
ATOM   3965 1HB  SER A 254      10.566  18.870 -13.142  1.00 20.92           H  
ATOM   3966 2HB  SER A 254       9.224  18.074 -12.343  1.00 20.92           H  
ATOM   3967  HG  SER A 254       8.517  19.048 -14.162  1.00 20.92           H  
ATOM   3968  N   LYS A 255       9.300  22.209 -11.808  1.00 12.52           N  
ATOM   3969  CA  LYS A 255       9.629  23.596 -12.133  1.00 12.58           C  
ATOM   3970  C   LYS A 255      10.567  24.134 -11.048  1.00 12.18           C  
ATOM   3971  O   LYS A 255      11.610  24.736 -11.338  1.00 12.16           O  
ATOM   3972  CB  LYS A 255       8.346  24.409 -12.220  1.00 17.59           C  
ATOM   3973  CG  LYS A 255       7.529  24.007 -13.397  1.00 17.59           C  
ATOM   3974  CD  LYS A 255       6.179  24.643 -13.456  1.00 17.59           C  
ATOM   3975  CE  LYS A 255       5.353  23.966 -14.554  1.00 17.59           C  
ATOM   3976  NZ  LYS A 255       3.970  24.461 -14.597  1.00 17.59           N  
ATOM   3977  H   LYS A 255       8.324  21.893 -11.728  1.00 15.02           H  
ATOM   3978  HA  LYS A 255      10.148  23.623 -13.091  1.00 15.10           H  
ATOM   3979 1HB  LYS A 255       7.754  24.283 -11.321  1.00 21.11           H  
ATOM   3980 2HB  LYS A 255       8.590  25.463 -12.320  1.00 21.11           H  
ATOM   3981 1HG  LYS A 255       8.050  24.338 -14.239  1.00 21.11           H  
ATOM   3982 2HG  LYS A 255       7.456  22.938 -13.471  1.00 21.11           H  
ATOM   3983 1HD  LYS A 255       5.672  24.553 -12.501  1.00 21.11           H  
ATOM   3984 2HD  LYS A 255       6.283  25.702 -13.695  1.00 21.11           H  
ATOM   3985 1HE  LYS A 255       5.818  24.163 -15.512  1.00 21.11           H  
ATOM   3986 2HE  LYS A 255       5.340  22.889 -14.382  1.00 21.11           H  
ATOM   3987 1HZ  LYS A 255       3.457  24.016 -15.337  1.00 21.11           H  
ATOM   3988 2HZ  LYS A 255       3.496  24.296 -13.721  1.00 21.11           H  
ATOM   3989 3HZ  LYS A 255       4.001  25.454 -14.763  1.00 21.11           H  
ATOM   3990  N   ALA A 256      10.206  23.864  -9.786  1.00 12.03           N  
ATOM   3991  CA  ALA A 256      11.043  24.249  -8.654  1.00 11.84           C  
ATOM   3992  C   ALA A 256      12.397  23.555  -8.712  1.00 11.54           C  
ATOM   3993  O   ALA A 256      13.419  24.144  -8.353  1.00 11.52           O  
ATOM   3994  CB  ALA A 256      10.374  23.887  -7.357  1.00 16.66           C  
ATOM   3995  H   ALA A 256       9.297  23.405  -9.628  1.00 14.44           H  
ATOM   3996  HA  ALA A 256      11.201  25.320  -8.694  1.00 14.21           H  
ATOM   3997 1HB  ALA A 256      11.020  24.193  -6.548  1.00 19.99           H  
ATOM   3998 2HB  ALA A 256       9.417  24.385  -7.293  1.00 19.99           H  
ATOM   3999 3HB  ALA A 256      10.225  22.821  -7.316  1.00 19.99           H  
ATOM   4000  N   MET A 257      12.409  22.296  -9.156  1.00 11.48           N  
ATOM   4001  CA  MET A 257      13.646  21.529  -9.220  1.00 11.42           C  
ATOM   4002  C   MET A 257      14.591  22.113 -10.245  1.00 11.50           C  
ATOM   4003  O   MET A 257      15.809  21.999 -10.102  1.00 11.56           O  
ATOM   4004  CB  MET A 257      13.401  20.071  -9.568  1.00 16.01           C  
ATOM   4005  CG  MET A 257      12.615  19.266  -8.583  1.00 16.01           C  
ATOM   4006  SD  MET A 257      13.293  19.203  -6.976  1.00 16.01           S  
ATOM   4007  CE  MET A 257      12.189  20.387  -6.266  1.00 16.01           C  
ATOM   4008  H   MET A 257      11.508  21.861  -9.380  1.00 13.78           H  
ATOM   4009  HA  MET A 257      14.140  21.581  -8.255  1.00 13.70           H  
ATOM   4010 1HB  MET A 257      12.889  20.017 -10.498  1.00 19.21           H  
ATOM   4011 2HB  MET A 257      14.333  19.586  -9.699  1.00 19.21           H  
ATOM   4012 1HG  MET A 257      11.656  19.686  -8.494  1.00 19.21           H  
ATOM   4013 2HG  MET A 257      12.476  18.266  -8.947  1.00 19.21           H  
ATOM   4014 1HE  MET A 257      12.387  20.485  -5.236  1.00 19.21           H  
ATOM   4015 2HE  MET A 257      12.287  21.325  -6.732  1.00 19.21           H  
ATOM   4016 3HE  MET A 257      11.182  20.066  -6.408  1.00 19.21           H  
ATOM   4017  N   ALA A 258      14.043  22.695 -11.319  1.00 11.70           N  
ATOM   4018  CA  ALA A 258      14.880  23.282 -12.349  1.00 12.01           C  
ATOM   4019  C   ALA A 258      15.661  24.434 -11.739  1.00 12.06           C  
ATOM   4020  O   ALA A 258      16.874  24.554 -11.958  1.00 12.30           O  
ATOM   4021  CB  ALA A 258      14.022  23.748 -13.523  1.00 16.69           C  
ATOM   4022  H   ALA A 258      13.024  22.689 -11.429  1.00 14.04           H  
ATOM   4023  HA  ALA A 258      15.586  22.533 -12.697  1.00 14.41           H  
ATOM   4024 1HB  ALA A 258      14.656  24.181 -14.294  1.00 20.03           H  
ATOM   4025 2HB  ALA A 258      13.480  22.903 -13.931  1.00 20.03           H  
ATOM   4026 3HB  ALA A 258      13.313  24.483 -13.177  1.00 20.03           H  
ATOM   4027  N   LEU A 259      14.976  25.234 -10.910  1.00 12.01           N  
ATOM   4028  CA  LEU A 259      15.590  26.361 -10.214  1.00 12.24           C  
ATOM   4029  C   LEU A 259      16.629  25.920  -9.188  1.00 12.14           C  
ATOM   4030  O   LEU A 259      17.702  26.532  -9.072  1.00 12.51           O  
ATOM   4031  CB  LEU A 259      14.492  27.166  -9.503  1.00 17.04           C  
ATOM   4032  CG  LEU A 259      13.543  27.940 -10.398  1.00 17.04           C  
ATOM   4033  CD1 LEU A 259      12.365  28.403  -9.623  1.00 17.04           C  
ATOM   4034  CD2 LEU A 259      14.274  29.170 -10.955  1.00 17.04           C  
ATOM   4035  H   LEU A 259      13.962  25.071 -10.828  1.00 14.41           H  
ATOM   4036  HA  LEU A 259      16.093  26.978 -10.953  1.00 14.69           H  
ATOM   4037 1HB  LEU A 259      13.893  26.488  -8.903  1.00 20.45           H  
ATOM   4038 2HB  LEU A 259      14.967  27.874  -8.819  1.00 20.45           H  
ATOM   4039  HG  LEU A 259      13.192  27.301 -11.189  1.00 20.45           H  
ATOM   4040 1HD1 LEU A 259      11.725  28.953 -10.291  1.00 20.45           H  
ATOM   4041 2HD1 LEU A 259      11.831  27.552  -9.217  1.00 20.45           H  
ATOM   4042 3HD1 LEU A 259      12.674  29.025  -8.836  1.00 20.45           H  
ATOM   4043 1HD2 LEU A 259      13.605  29.736 -11.576  1.00 20.45           H  
ATOM   4044 2HD2 LEU A 259      14.605  29.790 -10.125  1.00 20.45           H  
ATOM   4045 3HD2 LEU A 259      15.127  28.876 -11.537  1.00 20.45           H  
ATOM   4046  N   ILE A 260      16.311  24.853  -8.457  1.00 11.83           N  
ATOM   4047  CA  ILE A 260      17.186  24.332  -7.416  1.00 11.92           C  
ATOM   4048  C   ILE A 260      18.440  23.732  -8.027  1.00 12.08           C  
ATOM   4049  O   ILE A 260      19.543  23.951  -7.528  1.00 12.47           O  
ATOM   4050  CB  ILE A 260      16.464  23.309  -6.535  1.00 16.65           C  
ATOM   4051  CG1 ILE A 260      15.339  24.028  -5.768  1.00 16.65           C  
ATOM   4052  CG2 ILE A 260      17.488  22.692  -5.517  1.00 16.65           C  
ATOM   4053  CD1 ILE A 260      14.335  23.096  -5.145  1.00 16.65           C  
ATOM   4054  H   ILE A 260      15.387  24.429  -8.603  1.00 14.20           H  
ATOM   4055  HA  ILE A 260      17.481  25.165  -6.778  1.00 14.30           H  
ATOM   4056  HB  ILE A 260      16.021  22.531  -7.154  1.00 19.98           H  
ATOM   4057 1HG1 ILE A 260      15.794  24.635  -4.995  1.00 19.98           H  
ATOM   4058 2HG1 ILE A 260      14.814  24.699  -6.442  1.00 19.98           H  
ATOM   4059 1HG2 ILE A 260      16.997  21.980  -4.876  1.00 19.98           H  
ATOM   4060 2HG2 ILE A 260      18.286  22.187  -6.051  1.00 19.98           H  
ATOM   4061 3HG2 ILE A 260      17.921  23.487  -4.903  1.00 19.98           H  
ATOM   4062 1HD1 ILE A 260      13.566  23.667  -4.625  1.00 19.98           H  
ATOM   4063 2HD1 ILE A 260      13.893  22.536  -5.931  1.00 19.98           H  
ATOM   4064 3HD1 ILE A 260      14.814  22.430  -4.451  1.00 19.98           H  
ATOM   4065  N   CYS A 261      18.288  22.919  -9.072  1.00 11.96           N  
ATOM   4066  CA  CYS A 261      19.462  22.352  -9.694  1.00 12.30           C  
ATOM   4067  C   CYS A 261      20.305  23.440 -10.362  1.00 12.73           C  
ATOM   4068  O   CYS A 261      21.518  23.460 -10.196  1.00 13.18           O  
ATOM   4069  CB  CYS A 261      19.120  21.269 -10.689  1.00 17.09           C  
ATOM   4070  SG  CYS A 261      20.590  20.440 -11.263  1.00 17.09           S  
ATOM   4071  H   CYS A 261      17.360  22.710  -9.442  1.00 14.35           H  
ATOM   4072  HA  CYS A 261      20.075  21.906  -8.921  1.00 14.76           H  
ATOM   4073 1HB  CYS A 261      18.456  20.539 -10.233  1.00 20.51           H  
ATOM   4074 2HB  CYS A 261      18.600  21.700 -11.550  1.00 20.51           H  
ATOM   4075  HG  CYS A 261      19.978  19.713 -12.224  1.00 20.51           H  
ATOM   4076  N   TYR A 262      19.692  24.389 -11.087  1.00 12.74           N  
ATOM   4077  CA  TYR A 262      20.473  25.477 -11.690  1.00 13.32           C  
ATOM   4078  C   TYR A 262      21.287  26.170 -10.593  1.00 13.63           C  
ATOM   4079  O   TYR A 262      22.487  26.433 -10.740  1.00 14.22           O  
ATOM   4080  CB  TYR A 262      19.604  26.504 -12.419  1.00 18.41           C  
ATOM   4081  CG  TYR A 262      20.439  27.631 -13.026  1.00 18.41           C  
ATOM   4082  CD1 TYR A 262      21.010  27.491 -14.292  1.00 18.41           C  
ATOM   4083  CD2 TYR A 262      20.669  28.786 -12.295  1.00 18.41           C  
ATOM   4084  CE1 TYR A 262      21.796  28.514 -14.807  1.00 18.41           C  
ATOM   4085  CE2 TYR A 262      21.446  29.790 -12.807  1.00 18.41           C  
ATOM   4086  CZ  TYR A 262      22.005  29.667 -14.049  1.00 18.41           C  
ATOM   4087  OH  TYR A 262      22.788  30.677 -14.540  1.00 18.41           O  
ATOM   4088  H   TYR A 262      18.683  24.358 -11.251  1.00 15.29           H  
ATOM   4089  HA  TYR A 262      21.172  25.046 -12.406  1.00 15.98           H  
ATOM   4090 1HB  TYR A 262      19.041  26.015 -13.218  1.00 22.09           H  
ATOM   4091 2HB  TYR A 262      18.881  26.940 -11.727  1.00 22.09           H  
ATOM   4092  HD1 TYR A 262      20.844  26.582 -14.870  1.00 22.09           H  
ATOM   4093  HD2 TYR A 262      20.236  28.897 -11.302  1.00 22.09           H  
ATOM   4094  HE1 TYR A 262      22.249  28.412 -15.794  1.00 22.09           H  
ATOM   4095  HE2 TYR A 262      21.622  30.690 -12.217  1.00 22.09           H  
ATOM   4096  HH  TYR A 262      23.006  31.304 -13.834  1.00 22.09           H  
ATOM   4097  N   SER A 263      20.641  26.429  -9.460  1.00 13.36           N  
ATOM   4098  CA  SER A 263      21.246  27.086  -8.319  1.00 13.79           C  
ATOM   4099  C   SER A 263      22.451  26.342  -7.752  1.00 14.08           C  
ATOM   4100  O   SER A 263      23.183  26.910  -6.946  1.00 14.70           O  
ATOM   4101  CB  SER A 263      20.228  27.278  -7.218  1.00 19.14           C  
ATOM   4102  OG  SER A 263      19.244  28.206  -7.586  1.00 19.14           O  
ATOM   4103  H   SER A 263      19.644  26.212  -9.390  1.00 16.03           H  
ATOM   4104  HA  SER A 263      21.576  28.074  -8.642  1.00 16.55           H  
ATOM   4105 1HB  SER A 263      19.762  26.335  -6.979  1.00 22.97           H  
ATOM   4106 2HB  SER A 263      20.741  27.605  -6.335  1.00 22.97           H  
ATOM   4107  HG  SER A 263      18.653  27.745  -8.215  1.00 22.97           H  
ATOM   4108  N   CYS A 264      22.652  25.062  -8.114  1.00 13.76           N  
ATOM   4109  CA  CYS A 264      23.785  24.280  -7.636  1.00 14.15           C  
ATOM   4110  C   CYS A 264      25.047  24.668  -8.439  1.00 14.68           C  
ATOM   4111  O   CYS A 264      26.173  24.297  -8.082  1.00 15.29           O  
ATOM   4112  CB  CYS A 264      23.488  22.777  -7.730  1.00 19.66           C  
ATOM   4113  SG  CYS A 264      22.121  22.228  -6.622  1.00 19.66           S  
ATOM   4114  H   CYS A 264      22.045  24.628  -8.813  1.00 16.51           H  
ATOM   4115  HA  CYS A 264      23.947  24.513  -6.587  1.00 16.98           H  
ATOM   4116 1HB  CYS A 264      23.223  22.519  -8.751  1.00 23.59           H  
ATOM   4117 2HB  CYS A 264      24.378  22.204  -7.475  1.00 23.59           H  
ATOM   4118  HG  CYS A 264      21.184  23.102  -7.088  1.00 23.59           H  
ATOM   4119  N   LEU A 265      24.848  25.434  -9.533  1.00 14.57           N  
ATOM   4120  CA  LEU A 265      25.927  25.983 -10.359  1.00 15.19           C  
ATOM   4121  C   LEU A 265      26.277  27.294  -9.666  1.00 15.78           C  
ATOM   4122  O   LEU A 265      27.433  27.710  -9.566  1.00 16.32           O  
ATOM   4123  CB  LEU A 265      25.431  26.279 -11.782  1.00 21.02           C  
ATOM   4124  CG  LEU A 265      24.943  25.091 -12.622  1.00 21.02           C  
ATOM   4125  CD1 LEU A 265      24.257  25.623 -13.871  1.00 21.02           C  
ATOM   4126  CD2 LEU A 265      26.127  24.225 -13.020  1.00 21.02           C  
ATOM   4127  H   LEU A 265      23.894  25.679  -9.800  1.00 17.48           H  
ATOM   4128  HA  LEU A 265      26.787  25.320 -10.356  1.00 18.23           H  
ATOM   4129 1HB  LEU A 265      24.639  27.025 -11.742  1.00 25.22           H  
ATOM   4130 2HB  LEU A 265      26.259  26.702 -12.315  1.00 25.22           H  
ATOM   4131  HG  LEU A 265      24.218  24.506 -12.048  1.00 25.22           H  
ATOM   4132 1HD1 LEU A 265      23.891  24.791 -14.474  1.00 25.22           H  
ATOM   4133 2HD1 LEU A 265      23.422  26.240 -13.565  1.00 25.22           H  
ATOM   4134 3HD1 LEU A 265      24.942  26.211 -14.455  1.00 25.22           H  
ATOM   4135 1HD2 LEU A 265      25.778  23.394 -13.625  1.00 25.22           H  
ATOM   4136 2HD2 LEU A 265      26.834  24.820 -13.601  1.00 25.22           H  
ATOM   4137 3HD2 LEU A 265      26.625  23.839 -12.135  1.00 25.22           H  
ATOM   4138  N   GLY A 266      25.218  27.911  -9.147  1.00 15.80           N  
ATOM   4139  CA  GLY A 266      25.267  29.150  -8.376  1.00 16.48           C  
ATOM   4140  C   GLY A 266      25.040  30.441  -9.144  1.00 16.74           C  
ATOM   4141  O   GLY A 266      24.920  30.458 -10.372  1.00 17.16           O  
ATOM   4142  H   GLY A 266      24.317  27.480  -9.355  1.00 18.96           H  
ATOM   4143 1HA  GLY A 266      24.500  29.089  -7.609  1.00 19.78           H  
ATOM   4144 2HA  GLY A 266      26.219  29.200  -7.854  1.00 19.78           H  
ATOM   4145  N   ASN A 267      24.999  31.556  -8.399  1.00 16.63           N  
ATOM   4146  CA  ASN A 267      24.740  32.878  -8.972  1.00 17.02           C  
ATOM   4147  C   ASN A 267      25.905  33.345  -9.835  1.00 17.05           C  
ATOM   4148  O   ASN A 267      25.767  34.240 -10.667  1.00 17.21           O  
ATOM   4149  CB  ASN A 267      24.431  33.900  -7.893  1.00 23.67           C  
ATOM   4150  CG  ASN A 267      23.045  33.749  -7.275  1.00 23.67           C  
ATOM   4151  OD1 ASN A 267      22.128  33.122  -7.823  1.00 23.67           O  
ATOM   4152  ND2 ASN A 267      22.874  34.346  -6.125  1.00 23.67           N  
ATOM   4153  H   ASN A 267      25.169  31.486  -7.388  1.00 19.96           H  
ATOM   4154  HA  ASN A 267      23.870  32.804  -9.626  1.00 20.42           H  
ATOM   4155 1HB  ASN A 267      25.173  33.815  -7.099  1.00 28.40           H  
ATOM   4156 2HB  ASN A 267      24.520  34.902  -8.310  1.00 28.40           H  
ATOM   4157 1HD2 ASN A 267      21.987  34.297  -5.662  1.00 28.40           H  
ATOM   4158 2HD2 ASN A 267      23.627  34.854  -5.706  1.00 28.40           H  
ATOM   4159  N   SER A 268      27.067  32.746  -9.600  1.00 17.03           N  
ATOM   4160  CA  SER A 268      28.291  33.041 -10.317  1.00 17.20           C  
ATOM   4161  C   SER A 268      28.356  32.323 -11.666  1.00 17.26           C  
ATOM   4162  O   SER A 268      29.290  32.539 -12.439  1.00 17.29           O  
ATOM   4163  CB  SER A 268      29.501  32.655  -9.489  1.00 24.01           C  
ATOM   4164  OG  SER A 268      29.592  31.262  -9.338  1.00 24.01           O  
ATOM   4165  H   SER A 268      27.097  32.027  -8.894  1.00 20.44           H  
ATOM   4166  HA  SER A 268      28.325  34.115 -10.504  1.00 20.64           H  
ATOM   4167 1HB  SER A 268      30.401  33.029  -9.974  1.00 28.81           H  
ATOM   4168 2HB  SER A 268      29.436  33.126  -8.509  1.00 28.81           H  
ATOM   4169  HG  SER A 268      30.424  31.097  -8.885  1.00 28.81           H  
ATOM   4170  N   PHE A 269      27.411  31.422 -11.953  1.00 17.43           N  
ATOM   4171  CA  PHE A 269      27.459  30.709 -13.217  1.00 17.64           C  
ATOM   4172  C   PHE A 269      27.329  31.690 -14.367  1.00 17.57           C  
ATOM   4173  O   PHE A 269      26.418  32.523 -14.384  1.00 17.88           O  
ATOM   4174  CB  PHE A 269      26.343  29.678 -13.311  1.00 24.62           C  
ATOM   4175  CG  PHE A 269      26.383  28.883 -14.587  1.00 24.62           C  
ATOM   4176  CD1 PHE A 269      27.271  27.833 -14.740  1.00 24.62           C  
ATOM   4177  CD2 PHE A 269      25.544  29.199 -15.647  1.00 24.62           C  
ATOM   4178  CE1 PHE A 269      27.309  27.120 -15.915  1.00 24.62           C  
ATOM   4179  CE2 PHE A 269      25.582  28.491 -16.814  1.00 24.62           C  
ATOM   4180  CZ  PHE A 269      26.464  27.448 -16.951  1.00 24.62           C  
ATOM   4181  H   PHE A 269      26.636  31.241 -11.312  1.00 20.92           H  
ATOM   4182  HA  PHE A 269      28.421  30.203 -13.297  1.00 21.17           H  
ATOM   4183 1HB  PHE A 269      26.419  29.002 -12.468  1.00 29.54           H  
ATOM   4184 2HB  PHE A 269      25.374  30.173 -13.234  1.00 29.54           H  
ATOM   4185  HD1 PHE A 269      27.942  27.570 -13.922  1.00 29.54           H  
ATOM   4186  HD2 PHE A 269      24.853  30.030 -15.545  1.00 29.54           H  
ATOM   4187  HE1 PHE A 269      28.009  26.292 -16.024  1.00 29.54           H  
ATOM   4188  HE2 PHE A 269      24.919  28.754 -17.633  1.00 29.54           H  
ATOM   4189  HZ  PHE A 269      26.496  26.883 -17.881  1.00 29.54           H  
ATOM   4190  N   ILE A 270      28.195  31.560 -15.363  1.00 17.30           N  
ATOM   4191  CA  ILE A 270      28.119  32.449 -16.501  1.00 17.35           C  
ATOM   4192  C   ILE A 270      27.480  31.791 -17.698  1.00 17.37           C  
ATOM   4193  O   ILE A 270      28.025  30.855 -18.281  1.00 17.58           O  
ATOM   4194  CB  ILE A 270      29.523  32.964 -16.896  1.00 24.27           C  
ATOM   4195  CG1 ILE A 270      30.135  33.747 -15.701  1.00 24.27           C  
ATOM   4196  CG2 ILE A 270      29.445  33.831 -18.180  1.00 24.27           C  
ATOM   4197  CD1 ILE A 270      31.602  34.117 -15.853  1.00 24.27           C  
ATOM   4198  H   ILE A 270      28.911  30.852 -15.313  1.00 20.76           H  
ATOM   4199  HA  ILE A 270      27.509  33.308 -16.227  1.00 20.82           H  
ATOM   4200  HB  ILE A 270      30.171  32.112 -17.088  1.00 29.12           H  
ATOM   4201 1HG1 ILE A 270      29.560  34.659 -15.553  1.00 29.12           H  
ATOM   4202 2HG1 ILE A 270      30.042  33.138 -14.805  1.00 29.12           H  
ATOM   4203 1HG2 ILE A 270      30.431  34.174 -18.463  1.00 29.12           H  
ATOM   4204 2HG2 ILE A 270      29.034  33.251 -19.008  1.00 29.12           H  
ATOM   4205 3HG2 ILE A 270      28.801  34.693 -17.999  1.00 29.12           H  
ATOM   4206 1HD1 ILE A 270      31.927  34.648 -14.957  1.00 29.12           H  
ATOM   4207 2HD1 ILE A 270      32.194  33.209 -15.968  1.00 29.12           H  
ATOM   4208 3HD1 ILE A 270      31.751  34.756 -16.714  1.00 29.12           H  
ATOM   4209  N   LEU A 271      26.328  32.318 -18.070  1.00 17.29           N  
ATOM   4210  CA  LEU A 271      25.579  31.848 -19.215  1.00 17.43           C  
ATOM   4211  C   LEU A 271      25.875  32.763 -20.392  1.00 17.43           C  
ATOM   4212  O   LEU A 271      26.215  33.931 -20.192  1.00 17.53           O  
ATOM   4213  CB  LEU A 271      24.073  31.758 -18.878  1.00 24.35           C  
ATOM   4214  CG  LEU A 271      23.319  33.059 -18.375  1.00 24.35           C  
ATOM   4215  CD1 LEU A 271      22.835  33.925 -19.543  1.00 24.35           C  
ATOM   4216  CD2 LEU A 271      22.122  32.616 -17.519  1.00 24.35           C  
ATOM   4217  H   LEU A 271      25.964  33.082 -17.518  1.00 20.75           H  
ATOM   4218  HA  LEU A 271      25.924  30.851 -19.466  1.00 20.92           H  
ATOM   4219 1HB  LEU A 271      23.555  31.415 -19.778  1.00 29.22           H  
ATOM   4220 2HB  LEU A 271      23.945  30.997 -18.114  1.00 29.22           H  
ATOM   4221  HG  LEU A 271      23.990  33.660 -17.770  1.00 29.22           H  
ATOM   4222 1HD1 LEU A 271      22.312  34.793 -19.155  1.00 29.22           H  
ATOM   4223 2HD1 LEU A 271      23.662  34.267 -20.138  1.00 29.22           H  
ATOM   4224 3HD1 LEU A 271      22.155  33.349 -20.174  1.00 29.22           H  
ATOM   4225 1HD2 LEU A 271      21.591  33.494 -17.145  1.00 29.22           H  
ATOM   4226 2HD2 LEU A 271      21.445  32.034 -18.114  1.00 29.22           H  
ATOM   4227 3HD2 LEU A 271      22.467  32.022 -16.679  1.00 29.22           H  
ATOM   4228  N   HIS A 272      25.727  32.258 -21.611  1.00 17.44           N  
ATOM   4229  CA  HIS A 272      25.879  33.100 -22.797  1.00 17.57           C  
ATOM   4230  C   HIS A 272      24.698  34.042 -22.872  1.00 17.75           C  
ATOM   4231  O   HIS A 272      23.580  33.662 -22.532  1.00 17.96           O  
ATOM   4232  CB  HIS A 272      25.977  32.309 -24.100  1.00 24.55           C  
ATOM   4233  CG  HIS A 272      26.400  33.138 -25.289  1.00 24.55           C  
ATOM   4234  ND1 HIS A 272      25.528  33.970 -25.993  1.00 24.55           N  
ATOM   4235  CD2 HIS A 272      27.605  33.264 -25.891  1.00 24.55           C  
ATOM   4236  CE1 HIS A 272      26.199  34.572 -26.967  1.00 24.55           C  
ATOM   4237  NE2 HIS A 272      27.454  34.157 -26.926  1.00 24.55           N  
ATOM   4238  H   HIS A 272      25.456  31.277 -21.713  1.00 20.93           H  
ATOM   4239  HA  HIS A 272      26.779  33.706 -22.707  1.00 21.08           H  
ATOM   4240 1HB  HIS A 272      26.654  31.465 -23.984  1.00 29.46           H  
ATOM   4241 2HB  HIS A 272      25.013  31.938 -24.339  1.00 29.46           H  
ATOM   4242  HD2 HIS A 272      28.527  32.755 -25.607  1.00 29.46           H  
ATOM   4243  HE1 HIS A 272      25.787  35.284 -27.686  1.00 29.46           H  
ATOM   4244  HE2 HIS A 272      28.194  34.449 -27.555  1.00 29.46           H  
ATOM   4245  N   ASP A 273      24.920  35.256 -23.359  1.00 17.81           N  
ATOM   4246  CA  ASP A 273      23.853  36.238 -23.482  1.00 18.12           C  
ATOM   4247  C   ASP A 273      22.615  35.738 -24.238  1.00 17.95           C  
ATOM   4248  O   ASP A 273      21.501  36.167 -23.932  1.00 18.24           O  
ATOM   4249  CB  ASP A 273      24.362  37.462 -24.252  1.00 25.25           C  
ATOM   4250  CG  ASP A 273      25.368  38.327 -23.513  1.00 25.25           C  
ATOM   4251  OD1 ASP A 273      25.523  38.191 -22.328  1.00 25.25           O  
ATOM   4252  OD2 ASP A 273      25.995  39.118 -24.169  1.00 25.25           O  
ATOM   4253  H   ASP A 273      25.859  35.529 -23.612  1.00 21.37           H  
ATOM   4254  HA  ASP A 273      23.548  36.534 -22.478  1.00 21.74           H  
ATOM   4255 1HB  ASP A 273      24.819  37.125 -25.181  1.00 30.30           H  
ATOM   4256 2HB  ASP A 273      23.511  38.085 -24.525  1.00 30.30           H  
ATOM   4257  N   HIS A 274      22.786  34.900 -25.267  1.00 17.60           N  
ATOM   4258  CA  HIS A 274      21.620  34.442 -26.013  1.00 17.55           C  
ATOM   4259  C   HIS A 274      20.816  33.422 -25.173  1.00 17.24           C  
ATOM   4260  O   HIS A 274      21.395  32.418 -24.730  1.00 16.96           O  
ATOM   4261  CB  HIS A 274      22.034  33.779 -27.329  1.00 24.59           C  
ATOM   4262  CG  HIS A 274      20.885  33.616 -28.285  1.00 24.59           C  
ATOM   4263  ND1 HIS A 274      19.837  32.716 -28.086  1.00 24.59           N  
ATOM   4264  CD2 HIS A 274      20.611  34.266 -29.438  1.00 24.59           C  
ATOM   4265  CE1 HIS A 274      18.976  32.846 -29.096  1.00 24.59           C  
ATOM   4266  NE2 HIS A 274      19.431  33.771 -29.916  1.00 24.59           N  
ATOM   4267  H   HIS A 274      23.722  34.574 -25.524  1.00 21.12           H  
ATOM   4268  HA  HIS A 274      21.020  35.303 -26.267  1.00 21.06           H  
ATOM   4269 1HB  HIS A 274      22.808  34.381 -27.812  1.00 29.51           H  
ATOM   4270 2HB  HIS A 274      22.466  32.799 -27.126  1.00 29.51           H  
ATOM   4271  HD2 HIS A 274      21.216  35.048 -29.898  1.00 29.51           H  
ATOM   4272  HE1 HIS A 274      18.051  32.303 -29.240  1.00 29.51           H  
ATOM   4273  HE2 HIS A 274      18.977  34.078 -30.768  1.00 29.51           H  
ATOM   4274  N   PRO A 275      19.469  33.570 -25.040  1.00 17.43           N  
ATOM   4275  CA  PRO A 275      18.569  32.684 -24.301  1.00 17.27           C  
ATOM   4276  C   PRO A 275      18.732  31.190 -24.572  1.00 16.88           C  
ATOM   4277  O   PRO A 275      18.598  30.389 -23.644  1.00 16.87           O  
ATOM   4278  CB  PRO A 275      17.198  33.167 -24.796  1.00 25.91           C  
ATOM   4279  CG  PRO A 275      17.390  34.637 -25.043  1.00 25.91           C  
ATOM   4280  CD  PRO A 275      18.779  34.769 -25.605  1.00 25.91           C  
ATOM   4281  HA  PRO A 275      18.681  32.890 -23.226  1.00 20.72           H  
ATOM   4282 1HB  PRO A 275      16.923  32.619 -25.710  1.00 31.09           H  
ATOM   4283 2HB  PRO A 275      16.431  32.952 -24.070  1.00 31.09           H  
ATOM   4284 1HG  PRO A 275      16.614  35.012 -25.728  1.00 31.09           H  
ATOM   4285 2HG  PRO A 275      17.276  35.188 -24.096  1.00 31.09           H  
ATOM   4286 1HD  PRO A 275      18.755  34.766 -26.698  1.00 31.09           H  
ATOM   4287 2HD  PRO A 275      19.209  35.697 -25.189  1.00 31.09           H  
ATOM   4288  N   LEU A 276      19.071  30.796 -25.805  1.00 16.71           N  
ATOM   4289  CA  LEU A 276      19.203  29.362 -26.053  1.00 16.51           C  
ATOM   4290  C   LEU A 276      20.273  28.693 -25.207  1.00 16.28           C  
ATOM   4291  O   LEU A 276      20.156  27.499 -24.906  1.00 16.38           O  
ATOM   4292  CB  LEU A 276      19.447  29.057 -27.534  1.00 23.19           C  
ATOM   4293  CG  LEU A 276      18.241  29.284 -28.498  1.00 23.19           C  
ATOM   4294  CD1 LEU A 276      18.729  29.088 -29.933  1.00 23.19           C  
ATOM   4295  CD2 LEU A 276      17.079  28.314 -28.174  1.00 23.19           C  
ATOM   4296  H   LEU A 276      19.219  31.455 -26.579  1.00 20.05           H  
ATOM   4297  HA  LEU A 276      18.272  28.902 -25.771  1.00 19.81           H  
ATOM   4298 1HB  LEU A 276      20.266  29.688 -27.879  1.00 27.83           H  
ATOM   4299 2HB  LEU A 276      19.756  28.016 -27.626  1.00 27.83           H  
ATOM   4300  HG  LEU A 276      17.883  30.283 -28.392  1.00 27.83           H  
ATOM   4301 1HD1 LEU A 276      17.910  29.267 -30.623  1.00 27.83           H  
ATOM   4302 2HD1 LEU A 276      19.534  29.789 -30.146  1.00 27.83           H  
ATOM   4303 3HD1 LEU A 276      19.093  28.064 -30.062  1.00 27.83           H  
ATOM   4304 1HD2 LEU A 276      16.259  28.485 -28.872  1.00 27.83           H  
ATOM   4305 2HD2 LEU A 276      17.421  27.297 -28.268  1.00 27.83           H  
ATOM   4306 3HD2 LEU A 276      16.712  28.469 -27.172  1.00 27.83           H  
ATOM   4307  N   HIS A 277      21.364  29.394 -24.890  1.00 16.13           N  
ATOM   4308  CA  HIS A 277      22.420  28.762 -24.121  1.00 16.05           C  
ATOM   4309  C   HIS A 277      21.880  28.372 -22.762  1.00 15.45           C  
ATOM   4310  O   HIS A 277      22.008  27.218 -22.350  1.00 15.08           O  
ATOM   4311  CB  HIS A 277      23.620  29.678 -24.010  1.00 22.50           C  
ATOM   4312  CG  HIS A 277      24.750  29.119 -23.226  1.00 22.50           C  
ATOM   4313  ND1 HIS A 277      24.907  29.368 -21.884  1.00 22.50           N  
ATOM   4314  CD2 HIS A 277      25.775  28.320 -23.587  1.00 22.50           C  
ATOM   4315  CE1 HIS A 277      25.989  28.728 -21.448  1.00 22.50           C  
ATOM   4316  NE2 HIS A 277      26.529  28.094 -22.465  1.00 22.50           N  
ATOM   4317  H   HIS A 277      21.445  30.393 -25.117  1.00 19.36           H  
ATOM   4318  HA  HIS A 277      22.742  27.849 -24.621  1.00 19.26           H  
ATOM   4319 1HB  HIS A 277      23.976  29.917 -25.012  1.00 27.00           H  
ATOM   4320 2HB  HIS A 277      23.304  30.614 -23.541  1.00 27.00           H  
ATOM   4321  HD2 HIS A 277      25.966  27.924 -24.585  1.00 27.00           H  
ATOM   4322  HE1 HIS A 277      26.373  28.727 -20.426  1.00 27.00           H  
ATOM   4323  HE2 HIS A 277      27.365  27.526 -22.431  1.00 27.00           H  
ATOM   4324  N   TYR A 278      21.236  29.327 -22.084  1.00 15.50           N  
ATOM   4325  CA  TYR A 278      20.629  29.051 -20.798  1.00 15.11           C  
ATOM   4326  C   TYR A 278      19.648  27.915 -20.890  1.00 14.66           C  
ATOM   4327  O   TYR A 278      19.655  27.033 -20.031  1.00 14.36           O  
ATOM   4328  CB  TYR A 278      19.884  30.238 -20.216  1.00 21.31           C  
ATOM   4329  CG  TYR A 278      19.078  29.807 -18.983  1.00 21.31           C  
ATOM   4330  CD1 TYR A 278      19.617  29.694 -17.712  1.00 21.31           C  
ATOM   4331  CD2 TYR A 278      17.776  29.478 -19.179  1.00 21.31           C  
ATOM   4332  CE1 TYR A 278      18.799  29.268 -16.672  1.00 21.31           C  
ATOM   4333  CE2 TYR A 278      16.984  29.065 -18.171  1.00 21.31           C  
ATOM   4334  CZ  TYR A 278      17.467  28.962 -16.920  1.00 21.31           C  
ATOM   4335  OH  TYR A 278      16.618  28.553 -15.910  1.00 21.31           O  
ATOM   4336  H   TYR A 278      21.176  30.254 -22.486  1.00 18.60           H  
ATOM   4337  HA  TYR A 278      21.413  28.765 -20.102  1.00 18.13           H  
ATOM   4338 1HB  TYR A 278      20.581  31.017 -19.937  1.00 25.57           H  
ATOM   4339 2HB  TYR A 278      19.197  30.651 -20.958  1.00 25.57           H  
ATOM   4340  HD1 TYR A 278      20.659  29.935 -17.526  1.00 25.57           H  
ATOM   4341  HD2 TYR A 278      17.369  29.548 -20.179  1.00 25.57           H  
ATOM   4342  HE1 TYR A 278      19.189  29.180 -15.668  1.00 25.57           H  
ATOM   4343  HE2 TYR A 278      15.958  28.818 -18.380  1.00 25.57           H  
ATOM   4344  HH  TYR A 278      17.050  28.649 -15.038  1.00 25.57           H  
ATOM   4345  N   GLU A 279      18.768  27.941 -21.892  1.00 14.78           N  
ATOM   4346  CA  GLU A 279      17.742  26.920 -21.972  1.00 14.57           C  
ATOM   4347  C   GLU A 279      18.383  25.532 -22.098  1.00 14.35           C  
ATOM   4348  O   GLU A 279      17.906  24.580 -21.469  1.00 14.15           O  
ATOM   4349  CB  GLU A 279      16.815  27.196 -23.161  1.00 20.49           C  
ATOM   4350  CG  GLU A 279      15.877  28.445 -23.062  1.00 20.49           C  
ATOM   4351  CD  GLU A 279      14.793  28.313 -22.060  1.00 20.49           C  
ATOM   4352  OE1 GLU A 279      14.791  27.340 -21.370  1.00 20.49           O  
ATOM   4353  OE2 GLU A 279      13.920  29.144 -22.048  1.00 20.49           O  
ATOM   4354  H   GLU A 279      18.791  28.705 -22.578  1.00 17.74           H  
ATOM   4355  HA  GLU A 279      17.157  26.945 -21.055  1.00 17.48           H  
ATOM   4356 1HB  GLU A 279      17.410  27.290 -24.069  1.00 24.59           H  
ATOM   4357 2HB  GLU A 279      16.170  26.351 -23.285  1.00 24.59           H  
ATOM   4358 1HG  GLU A 279      16.485  29.300 -22.776  1.00 24.59           H  
ATOM   4359 2HG  GLU A 279      15.452  28.662 -24.036  1.00 24.59           H  
ATOM   4360  N   ARG A 280      19.484  25.405 -22.851  1.00 14.56           N  
ATOM   4361  CA  ARG A 280      20.145  24.111 -22.935  1.00 14.59           C  
ATOM   4362  C   ARG A 280      20.775  23.740 -21.577  1.00 14.37           C  
ATOM   4363  O   ARG A 280      20.761  22.566 -21.183  1.00 14.32           O  
ATOM   4364  CB  ARG A 280      21.198  24.076 -24.027  1.00 20.41           C  
ATOM   4365  CG  ARG A 280      21.886  22.698 -24.218  1.00 20.41           C  
ATOM   4366  CD  ARG A 280      20.918  21.636 -24.663  1.00 20.41           C  
ATOM   4367  NE  ARG A 280      21.568  20.355 -24.865  1.00 20.41           N  
ATOM   4368  CZ  ARG A 280      20.919  19.201 -25.118  1.00 20.41           C  
ATOM   4369  NH1 ARG A 280      19.633  19.166 -25.221  1.00 20.41           N  
ATOM   4370  NH2 ARG A 280      21.567  18.069 -25.268  1.00 20.41           N  
ATOM   4371  H   ARG A 280      19.816  26.200 -23.414  1.00 17.47           H  
ATOM   4372  HA  ARG A 280      19.380  23.379 -23.176  1.00 17.51           H  
ATOM   4373 1HB  ARG A 280      20.738  24.358 -24.974  1.00 24.49           H  
ATOM   4374 2HB  ARG A 280      21.970  24.818 -23.805  1.00 24.49           H  
ATOM   4375 1HG  ARG A 280      22.658  22.788 -24.979  1.00 24.49           H  
ATOM   4376 2HG  ARG A 280      22.342  22.371 -23.282  1.00 24.49           H  
ATOM   4377 1HD  ARG A 280      20.159  21.486 -23.901  1.00 24.49           H  
ATOM   4378 2HD  ARG A 280      20.444  21.939 -25.598  1.00 24.49           H  
ATOM   4379  HE  ARG A 280      22.576  20.319 -24.792  1.00 24.49           H  
ATOM   4380 1HH1 ARG A 280      19.077  20.001 -25.106  1.00 24.49           H  
ATOM   4381 2HH1 ARG A 280      19.200  18.256 -25.425  1.00 24.49           H  
ATOM   4382 1HH2 ARG A 280      22.573  18.032 -25.195  1.00 24.49           H  
ATOM   4383 2HH2 ARG A 280      21.010  17.221 -25.439  1.00 24.49           H  
ATOM   4384  N   VAL A 281      21.342  24.730 -20.867  1.00 14.42           N  
ATOM   4385  CA  VAL A 281      21.919  24.469 -19.549  1.00 14.41           C  
ATOM   4386  C   VAL A 281      20.823  23.981 -18.611  1.00 14.10           C  
ATOM   4387  O   VAL A 281      21.035  23.022 -17.864  1.00 14.16           O  
ATOM   4388  CB  VAL A 281      22.585  25.742 -18.941  1.00 20.18           C  
ATOM   4389  CG1 VAL A 281      22.980  25.511 -17.448  1.00 20.18           C  
ATOM   4390  CG2 VAL A 281      23.832  26.101 -19.751  1.00 20.18           C  
ATOM   4391  H   VAL A 281      21.399  25.665 -21.285  1.00 17.30           H  
ATOM   4392  HA  VAL A 281      22.674  23.693 -19.644  1.00 17.29           H  
ATOM   4393  HB  VAL A 281      21.878  26.563 -18.975  1.00 24.22           H  
ATOM   4394 1HG1 VAL A 281      23.436  26.413 -17.048  1.00 24.22           H  
ATOM   4395 2HG1 VAL A 281      22.101  25.273 -16.850  1.00 24.22           H  
ATOM   4396 3HG1 VAL A 281      23.692  24.689 -17.379  1.00 24.22           H  
ATOM   4397 1HG2 VAL A 281      24.286  26.998 -19.342  1.00 24.22           H  
ATOM   4398 2HG2 VAL A 281      24.543  25.280 -19.705  1.00 24.22           H  
ATOM   4399 3HG2 VAL A 281      23.565  26.280 -20.781  1.00 24.22           H  
ATOM   4400  N   ALA A 282      19.661  24.644 -18.641  1.00 13.95           N  
ATOM   4401  CA  ALA A 282      18.517  24.301 -17.812  1.00 13.85           C  
ATOM   4402  C   ALA A 282      18.048  22.882 -18.110  1.00 13.78           C  
ATOM   4403  O   ALA A 282      17.642  22.165 -17.195  1.00 13.89           O  
ATOM   4404  CB  ALA A 282      17.394  25.293 -18.043  1.00 19.43           C  
ATOM   4405  H   ALA A 282      19.589  25.439 -19.268  1.00 16.74           H  
ATOM   4406  HA  ALA A 282      18.819  24.358 -16.772  1.00 16.62           H  
ATOM   4407 1HB  ALA A 282      16.546  25.054 -17.407  1.00 23.32           H  
ATOM   4408 2HB  ALA A 282      17.757  26.283 -17.812  1.00 23.32           H  
ATOM   4409 3HB  ALA A 282      17.092  25.258 -19.083  1.00 23.32           H  
ATOM   4410  N   PHE A 283      18.097  22.477 -19.377  1.00 13.78           N  
ATOM   4411  CA  PHE A 283      17.723  21.137 -19.810  1.00 13.92           C  
ATOM   4412  C   PHE A 283      18.602  20.078 -19.172  1.00 14.00           C  
ATOM   4413  O   PHE A 283      18.109  19.100 -18.590  1.00 14.20           O  
ATOM   4414  CB  PHE A 283      17.851  21.029 -21.313  1.00 19.44           C  
ATOM   4415  CG  PHE A 283      17.457  19.728 -21.872  1.00 19.44           C  
ATOM   4416  CD1 PHE A 283      16.132  19.429 -22.095  1.00 19.44           C  
ATOM   4417  CD2 PHE A 283      18.402  18.789 -22.185  1.00 19.44           C  
ATOM   4418  CE1 PHE A 283      15.765  18.245 -22.612  1.00 19.44           C  
ATOM   4419  CE2 PHE A 283      18.034  17.595 -22.701  1.00 19.44           C  
ATOM   4420  CZ  PHE A 283      16.711  17.315 -22.917  1.00 19.44           C  
ATOM   4421  H   PHE A 283      18.351  23.169 -20.090  1.00 16.54           H  
ATOM   4422  HA  PHE A 283      16.702  20.942 -19.517  1.00 16.70           H  
ATOM   4423 1HB  PHE A 283      17.292  21.811 -21.758  1.00 23.33           H  
ATOM   4424 2HB  PHE A 283      18.871  21.189 -21.592  1.00 23.33           H  
ATOM   4425  HD1 PHE A 283      15.378  20.151 -21.865  1.00 23.33           H  
ATOM   4426  HD2 PHE A 283      19.462  19.005 -22.018  1.00 23.33           H  
ATOM   4427  HE1 PHE A 283      14.703  18.043 -22.788  1.00 23.33           H  
ATOM   4428  HE2 PHE A 283      18.795  16.861 -22.949  1.00 23.33           H  
ATOM   4429  HZ  PHE A 283      16.421  16.357 -23.336  1.00 23.33           H  
ATOM   4430  N   ASN A 284      19.919  20.274 -19.294  1.00 14.03           N  
ATOM   4431  CA  ASN A 284      20.872  19.330 -18.735  1.00 14.31           C  
ATOM   4432  C   ASN A 284      20.825  19.350 -17.216  1.00 14.33           C  
ATOM   4433  O   ASN A 284      20.898  18.297 -16.576  1.00 14.47           O  
ATOM   4434  CB  ASN A 284      22.262  19.657 -19.229  1.00 19.92           C  
ATOM   4435  CG  ASN A 284      22.485  19.275 -20.661  1.00 19.92           C  
ATOM   4436  OD1 ASN A 284      21.859  18.349 -21.201  1.00 19.92           O  
ATOM   4437  ND2 ASN A 284      23.392  19.975 -21.288  1.00 19.92           N  
ATOM   4438  H   ASN A 284      20.250  21.098 -19.810  1.00 16.84           H  
ATOM   4439  HA  ASN A 284      20.600  18.325 -19.062  1.00 17.17           H  
ATOM   4440 1HB  ASN A 284      22.426  20.735 -19.128  1.00 23.90           H  
ATOM   4441 2HB  ASN A 284      22.999  19.153 -18.607  1.00 23.90           H  
ATOM   4442 1HD2 ASN A 284      23.624  19.778 -22.238  1.00 23.90           H  
ATOM   4443 2HD2 ASN A 284      23.872  20.709 -20.809  1.00 23.90           H  
ATOM   4444  N   SER A 285      20.653  20.549 -16.642  1.00 14.35           N  
ATOM   4445  CA  SER A 285      20.557  20.736 -15.202  1.00 14.57           C  
ATOM   4446  C   SER A 285      19.301  20.008 -14.766  1.00 14.36           C  
ATOM   4447  O   SER A 285      19.260  19.347 -13.726  1.00 14.49           O  
ATOM   4448  CB  SER A 285      20.488  22.216 -14.866  1.00 20.30           C  
ATOM   4449  OG  SER A 285      21.675  22.874 -15.237  1.00 20.30           O  
ATOM   4450  H   SER A 285      20.622  21.382 -17.226  1.00 17.22           H  
ATOM   4451  HA  SER A 285      21.424  20.290 -14.716  1.00 17.48           H  
ATOM   4452 1HB  SER A 285      19.645  22.662 -15.374  1.00 24.36           H  
ATOM   4453 2HB  SER A 285      20.322  22.338 -13.795  1.00 24.36           H  
ATOM   4454  HG  SER A 285      21.645  22.913 -16.217  1.00 24.36           H  
ATOM   4455  N   GLY A 286      18.283  20.086 -15.605  1.00 14.20           N  
ATOM   4456  CA  GLY A 286      17.048  19.413 -15.384  1.00 14.19           C  
ATOM   4457  C   GLY A 286      17.314  17.933 -15.178  1.00 13.97           C  
ATOM   4458  O   GLY A 286      17.052  17.424 -14.111  1.00 14.08           O  
ATOM   4459  H   GLY A 286      18.351  20.692 -16.417  1.00 17.04           H  
ATOM   4460 1HA  GLY A 286      16.545  19.840 -14.518  1.00 17.03           H  
ATOM   4461 2HA  GLY A 286      16.406  19.559 -16.255  1.00 17.03           H  
ATOM   4462  N   PHE A 287      17.960  17.238 -16.118  1.00 13.83           N  
ATOM   4463  CA  PHE A 287      18.198  15.789 -15.921  1.00 13.80           C  
ATOM   4464  C   PHE A 287      18.870  15.523 -14.574  1.00 13.62           C  
ATOM   4465  O   PHE A 287      18.487  14.615 -13.820  1.00 13.61           O  
ATOM   4466  CB  PHE A 287      19.157  15.222 -16.977  1.00 19.33           C  
ATOM   4467  CG  PHE A 287      18.639  14.966 -18.360  1.00 19.33           C  
ATOM   4468  CD1 PHE A 287      19.455  15.248 -19.440  1.00 19.33           C  
ATOM   4469  CD2 PHE A 287      17.396  14.412 -18.602  1.00 19.33           C  
ATOM   4470  CE1 PHE A 287      19.049  14.984 -20.718  1.00 19.33           C  
ATOM   4471  CE2 PHE A 287      16.986  14.146 -19.882  1.00 19.33           C  
ATOM   4472  CZ  PHE A 287      17.811  14.430 -20.945  1.00 19.33           C  
ATOM   4473  H   PHE A 287      18.210  17.720 -16.989  1.00 16.60           H  
ATOM   4474  HA  PHE A 287      17.242  15.271 -15.935  1.00 16.56           H  
ATOM   4475 1HB  PHE A 287      20.009  15.903 -17.070  1.00 23.20           H  
ATOM   4476 2HB  PHE A 287      19.562  14.282 -16.601  1.00 23.20           H  
ATOM   4477  HD1 PHE A 287      20.449  15.680 -19.260  1.00 23.20           H  
ATOM   4478  HD2 PHE A 287      16.744  14.182 -17.777  1.00 23.20           H  
ATOM   4479  HE1 PHE A 287      19.714  15.214 -21.550  1.00 23.20           H  
ATOM   4480  HE2 PHE A 287      16.004  13.708 -20.055  1.00 23.20           H  
ATOM   4481  HZ  PHE A 287      17.487  14.221 -21.964  1.00 23.20           H  
ATOM   4482  N   VAL A 288      19.850  16.359 -14.266  1.00 13.66           N  
ATOM   4483  CA  VAL A 288      20.642  16.286 -13.055  1.00 13.71           C  
ATOM   4484  C   VAL A 288      19.808  16.393 -11.796  1.00 13.73           C  
ATOM   4485  O   VAL A 288      20.188  15.780 -10.794  1.00 13.88           O  
ATOM   4486  CB  VAL A 288      21.746  17.353 -13.060  1.00 19.17           C  
ATOM   4487  CG1 VAL A 288      22.481  17.427 -11.695  1.00 19.17           C  
ATOM   4488  CG2 VAL A 288      22.706  17.026 -14.147  1.00 19.17           C  
ATOM   4489  H   VAL A 288      20.080  17.085 -14.957  1.00 16.39           H  
ATOM   4490  HA  VAL A 288      21.130  15.318 -13.030  1.00 16.45           H  
ATOM   4491  HB  VAL A 288      21.314  18.299 -13.257  1.00 23.00           H  
ATOM   4492 1HG1 VAL A 288      23.255  18.188 -11.751  1.00 23.00           H  
ATOM   4493 2HG1 VAL A 288      21.796  17.682 -10.891  1.00 23.00           H  
ATOM   4494 3HG1 VAL A 288      22.926  16.466 -11.492  1.00 23.00           H  
ATOM   4495 1HG2 VAL A 288      23.459  17.799 -14.186  1.00 23.00           H  
ATOM   4496 2HG2 VAL A 288      23.172  16.069 -13.943  1.00 23.00           H  
ATOM   4497 3HG2 VAL A 288      22.204  16.979 -15.095  1.00 23.00           H  
ATOM   4498  N   TRP A 289      18.717  17.185 -11.804  1.00 13.77           N  
ATOM   4499  CA  TRP A 289      17.903  17.412 -10.610  1.00 14.00           C  
ATOM   4500  C   TRP A 289      17.573  16.104  -9.899  1.00 14.17           C  
ATOM   4501  O   TRP A 289      17.389  16.080  -8.680  1.00 14.48           O  
ATOM   4502  CB  TRP A 289      16.501  18.012 -10.860  1.00 19.51           C  
ATOM   4503  CG  TRP A 289      15.322  16.979 -11.227  1.00 19.51           C  
ATOM   4504  CD1 TRP A 289      14.851  16.515 -12.423  1.00 19.51           C  
ATOM   4505  CD2 TRP A 289      14.475  16.334 -10.237  1.00 19.51           C  
ATOM   4506  NE1 TRP A 289      13.819  15.659 -12.228  1.00 19.51           N  
ATOM   4507  CE2 TRP A 289      13.576  15.538 -10.928  1.00 19.51           C  
ATOM   4508  CE3 TRP A 289      14.416  16.366  -8.844  1.00 19.51           C  
ATOM   4509  CZ2 TRP A 289      12.650  14.803 -10.303  1.00 19.51           C  
ATOM   4510  CZ3 TRP A 289      13.469  15.619  -8.218  1.00 19.51           C  
ATOM   4511  CH2 TRP A 289      12.599  14.853  -8.939  1.00 19.51           C  
ATOM   4512  H   TRP A 289      18.451  17.673 -12.672  1.00 16.52           H  
ATOM   4513  HA  TRP A 289      18.458  18.070  -9.954  1.00 16.80           H  
ATOM   4514 1HB  TRP A 289      16.221  18.562  -9.984  1.00 23.41           H  
ATOM   4515 2HB  TRP A 289      16.579  18.727 -11.680  1.00 23.41           H  
ATOM   4516  HD1 TRP A 289      15.184  16.748 -13.367  1.00 23.41           H  
ATOM   4517  HE1 TRP A 289      13.286  15.156 -12.974  1.00 23.41           H  
ATOM   4518  HE3 TRP A 289      15.107  16.975  -8.270  1.00 23.41           H  
ATOM   4519  HZ2 TRP A 289      11.964  14.195 -10.862  1.00 23.41           H  
ATOM   4520  HZ3 TRP A 289      13.425  15.654  -7.134  1.00 23.41           H  
ATOM   4521  HH2 TRP A 289      11.843  14.269  -8.417  1.00 23.41           H  
ATOM   4522  N   GLY A 290      17.482  14.987 -10.631  1.00 14.13           N  
ATOM   4523  CA  GLY A 290      17.092  13.737 -10.011  1.00 14.44           C  
ATOM   4524  C   GLY A 290      18.026  13.365  -8.866  1.00 14.45           C  
ATOM   4525  O   GLY A 290      17.607  12.704  -7.916  1.00 14.83           O  
ATOM   4526  H   GLY A 290      17.683  15.001 -11.640  1.00 16.96           H  
ATOM   4527 1HA  GLY A 290      16.069  13.818  -9.645  1.00 17.33           H  
ATOM   4528 2HA  GLY A 290      17.101  12.949 -10.763  1.00 17.33           H  
ATOM   4529  N   ASN A 291      19.273  13.835  -8.938  1.00 14.18           N  
ATOM   4530  CA  ASN A 291      20.320  13.547  -7.987  1.00 14.33           C  
ATOM   4531  C   ASN A 291      20.457  14.583  -6.879  1.00 14.51           C  
ATOM   4532  O   ASN A 291      21.373  14.487  -6.065  1.00 14.85           O  
ATOM   4533  CB  ASN A 291      21.626  13.430  -8.724  1.00 20.00           C  
ATOM   4534  CG  ASN A 291      21.667  12.241  -9.642  1.00 20.00           C  
ATOM   4535  OD1 ASN A 291      21.129  11.154  -9.370  1.00 20.00           O  
ATOM   4536  ND2 ASN A 291      22.300  12.454 -10.762  1.00 20.00           N  
ATOM   4537  H   ASN A 291      19.505  14.441  -9.727  1.00 17.02           H  
ATOM   4538  HA  ASN A 291      20.100  12.593  -7.514  1.00 17.20           H  
ATOM   4539 1HB  ASN A 291      21.794  14.336  -9.312  1.00 24.00           H  
ATOM   4540 2HB  ASN A 291      22.429  13.362  -8.003  1.00 24.00           H  
ATOM   4541 1HD2 ASN A 291      22.392  11.738 -11.459  1.00 24.00           H  
ATOM   4542 2HD2 ASN A 291      22.708  13.349 -10.936  1.00 24.00           H  
ATOM   4543  N   LEU A 292      19.524  15.522  -6.741  1.00 14.42           N  
ATOM   4544  CA  LEU A 292      19.663  16.518  -5.669  1.00 14.76           C  
ATOM   4545  C   LEU A 292      19.717  15.807  -4.310  1.00 15.18           C  
ATOM   4546  O   LEU A 292      20.425  16.244  -3.394  1.00 15.63           O  
ATOM   4547  CB  LEU A 292      18.498  17.535  -5.714  1.00 20.54           C  
ATOM   4548  CG  LEU A 292      18.479  18.513  -6.952  1.00 20.54           C  
ATOM   4549  CD1 LEU A 292      17.152  19.290  -7.003  1.00 20.54           C  
ATOM   4550  CD2 LEU A 292      19.618  19.496  -6.909  1.00 20.54           C  
ATOM   4551  H   LEU A 292      18.750  15.584  -7.413  1.00 17.30           H  
ATOM   4552  HA  LEU A 292      20.600  17.046  -5.804  1.00 17.71           H  
ATOM   4553 1HB  LEU A 292      17.562  16.978  -5.729  1.00 24.65           H  
ATOM   4554 2HB  LEU A 292      18.526  18.136  -4.811  1.00 24.65           H  
ATOM   4555  HG  LEU A 292      18.577  17.939  -7.815  1.00 24.65           H  
ATOM   4556 1HD1 LEU A 292      17.136  19.944  -7.879  1.00 24.65           H  
ATOM   4557 2HD1 LEU A 292      16.327  18.587  -7.064  1.00 24.65           H  
ATOM   4558 3HD1 LEU A 292      17.052  19.885  -6.116  1.00 24.65           H  
ATOM   4559 1HD2 LEU A 292      19.558  20.110  -7.782  1.00 24.65           H  
ATOM   4560 2HD2 LEU A 292      19.535  20.111  -6.036  1.00 24.65           H  
ATOM   4561 3HD2 LEU A 292      20.568  18.995  -6.903  1.00 24.65           H  
ATOM   4562  N   HIS A 293      19.010  14.672  -4.196  1.00 15.18           N  
ATOM   4563  CA  HIS A 293      18.961  13.866  -2.979  1.00 15.72           C  
ATOM   4564  C   HIS A 293      20.311  13.203  -2.650  1.00 16.00           C  
ATOM   4565  O   HIS A 293      20.505  12.702  -1.538  1.00 16.58           O  
ATOM   4566  CB  HIS A 293      17.882  12.775  -3.108  1.00 21.80           C  
ATOM   4567  CG  HIS A 293      18.208  11.627  -4.078  1.00 21.80           C  
ATOM   4568  ND1 HIS A 293      18.162  11.752  -5.456  1.00 21.80           N  
ATOM   4569  CD2 HIS A 293      18.559  10.339  -3.837  1.00 21.80           C  
ATOM   4570  CE1 HIS A 293      18.465  10.601  -6.007  1.00 21.80           C  
ATOM   4571  NE2 HIS A 293      18.711   9.720  -5.064  1.00 21.80           N  
ATOM   4572  H   HIS A 293      18.442  14.376  -4.978  1.00 18.22           H  
ATOM   4573  HA  HIS A 293      18.699  14.505  -2.136  1.00 18.86           H  
ATOM   4574 1HB  HIS A 293      17.695  12.340  -2.125  1.00 26.16           H  
ATOM   4575 2HB  HIS A 293      16.951  13.234  -3.441  1.00 26.16           H  
ATOM   4576  HD1 HIS A 293      17.712  12.444  -6.040  1.00 26.16           H  
ATOM   4577  HD2 HIS A 293      18.717   9.777  -2.916  1.00 26.16           H  
ATOM   4578  HE1 HIS A 293      18.476  10.509  -7.091  1.00 26.16           H  
ATOM   4579  N   LEU A 294      21.224  13.164  -3.624  1.00 15.71           N  
ATOM   4580  CA  LEU A 294      22.556  12.610  -3.438  1.00 16.08           C  
ATOM   4581  C   LEU A 294      23.561  13.741  -3.264  1.00 16.34           C  
ATOM   4582  O   LEU A 294      24.470  13.682  -2.432  1.00 16.92           O  
ATOM   4583  CB  LEU A 294      23.030  11.823  -4.676  1.00 22.37           C  
ATOM   4584  CG  LEU A 294      22.231  10.605  -5.139  1.00 22.37           C  
ATOM   4585  CD1 LEU A 294      22.882  10.069  -6.419  1.00 22.37           C  
ATOM   4586  CD2 LEU A 294      22.191   9.541  -4.060  1.00 22.37           C  
ATOM   4587  H   LEU A 294      21.001  13.584  -4.517  1.00 18.85           H  
ATOM   4588  HA  LEU A 294      22.570  11.990  -2.546  1.00 19.30           H  
ATOM   4589 1HB  LEU A 294      23.050  12.518  -5.518  1.00 26.84           H  
ATOM   4590 2HB  LEU A 294      24.051  11.494  -4.495  1.00 26.84           H  
ATOM   4591  HG  LEU A 294      21.223  10.908  -5.379  1.00 26.84           H  
ATOM   4592 1HD1 LEU A 294      22.346   9.221  -6.785  1.00 26.84           H  
ATOM   4593 2HD1 LEU A 294      22.873  10.841  -7.172  1.00 26.84           H  
ATOM   4594 3HD1 LEU A 294      23.910   9.771  -6.215  1.00 26.84           H  
ATOM   4595 1HD2 LEU A 294      21.615   8.685  -4.423  1.00 26.84           H  
ATOM   4596 2HD2 LEU A 294      23.202   9.222  -3.816  1.00 26.84           H  
ATOM   4597 3HD2 LEU A 294      21.709   9.937  -3.167  1.00 26.84           H  
ATOM   4598  N   LEU A 295      23.391  14.807  -4.045  1.00 16.03           N  
ATOM   4599  CA  LEU A 295      24.351  15.906  -4.069  1.00 16.38           C  
ATOM   4600  C   LEU A 295      24.421  16.584  -2.708  1.00 16.92           C  
ATOM   4601  O   LEU A 295      25.507  16.911  -2.214  1.00 17.53           O  
ATOM   4602  CB  LEU A 295      23.937  16.909  -5.160  1.00 22.80           C  
ATOM   4603  CG  LEU A 295      23.990  16.370  -6.645  1.00 22.80           C  
ATOM   4604  CD1 LEU A 295      23.413  17.418  -7.596  1.00 22.80           C  
ATOM   4605  CD2 LEU A 295      25.366  15.999  -7.036  1.00 22.80           C  
ATOM   4606  H   LEU A 295      22.604  14.818  -4.691  1.00 19.24           H  
ATOM   4607  HA  LEU A 295      25.336  15.505  -4.281  1.00 19.66           H  
ATOM   4608 1HB  LEU A 295      22.916  17.228  -4.957  1.00 27.36           H  
ATOM   4609 2HB  LEU A 295      24.588  17.781  -5.097  1.00 27.36           H  
ATOM   4610  HG  LEU A 295      23.387  15.495  -6.722  1.00 27.36           H  
ATOM   4611 1HD1 LEU A 295      23.427  17.030  -8.613  1.00 27.36           H  
ATOM   4612 2HD1 LEU A 295      22.396  17.642  -7.316  1.00 27.36           H  
ATOM   4613 3HD1 LEU A 295      24.017  18.327  -7.547  1.00 27.36           H  
ATOM   4614 1HD2 LEU A 295      25.320  15.627  -8.034  1.00 27.36           H  
ATOM   4615 2HD2 LEU A 295      26.016  16.870  -6.990  1.00 27.36           H  
ATOM   4616 3HD2 LEU A 295      25.761  15.224  -6.396  1.00 27.36           H  
ATOM   4617  N   ALA A 296      23.257  16.698  -2.067  1.00 16.81           N  
ATOM   4618  CA  ALA A 296      23.091  17.297  -0.752  1.00 17.42           C  
ATOM   4619  C   ALA A 296      23.871  16.565   0.324  1.00 17.99           C  
ATOM   4620  O   ALA A 296      24.134  17.116   1.387  1.00 18.64           O  
ATOM   4621  CB  ALA A 296      21.632  17.326  -0.368  1.00 24.15           C  
ATOM   4622  H   ALA A 296      22.407  16.407  -2.563  1.00 20.17           H  
ATOM   4623  HA  ALA A 296      23.474  18.313  -0.792  1.00 20.90           H  
ATOM   4624 1HB  ALA A 296      21.545  17.807   0.599  1.00 28.98           H  
ATOM   4625 2HB  ALA A 296      21.067  17.871  -1.097  1.00 28.98           H  
ATOM   4626 3HB  ALA A 296      21.249  16.306  -0.314  1.00 28.98           H  
ATOM   4627  N   SER A 297      24.263  15.316   0.096  1.00 17.87           N  
ATOM   4628  CA  SER A 297      24.969  14.588   1.136  1.00 18.52           C  
ATOM   4629  C   SER A 297      26.286  15.266   1.528  1.00 18.93           C  
ATOM   4630  O   SER A 297      26.751  15.092   2.658  1.00 19.57           O  
ATOM   4631  CB  SER A 297      25.229  13.157   0.693  1.00 25.67           C  
ATOM   4632  OG  SER A 297      26.127  13.107  -0.380  1.00 25.67           O  
ATOM   4633  H   SER A 297      24.111  14.863  -0.805  1.00 21.44           H  
ATOM   4634  HA  SER A 297      24.329  14.555   2.017  1.00 22.22           H  
ATOM   4635 1HB  SER A 297      25.634  12.595   1.532  1.00 30.80           H  
ATOM   4636 2HB  SER A 297      24.289  12.687   0.402  1.00 30.80           H  
ATOM   4637  HG  SER A 297      25.597  13.287  -1.185  1.00 30.80           H  
ATOM   4638  N   SER A 298      26.861  16.096   0.637  1.00 18.65           N  
ATOM   4639  CA  SER A 298      28.101  16.808   0.937  1.00 19.11           C  
ATOM   4640  C   SER A 298      27.890  18.154   1.653  1.00 19.59           C  
ATOM   4641  O   SER A 298      28.872  18.787   2.070  1.00 19.99           O  
ATOM   4642  CB  SER A 298      28.876  17.068  -0.347  1.00 26.57           C  
ATOM   4643  OG  SER A 298      29.318  15.879  -0.945  1.00 26.57           O  
ATOM   4644  H   SER A 298      26.462  16.202  -0.302  1.00 22.38           H  
ATOM   4645  HA  SER A 298      28.705  16.172   1.583  1.00 22.93           H  
ATOM   4646 1HB  SER A 298      28.228  17.599  -1.047  1.00 31.88           H  
ATOM   4647 2HB  SER A 298      29.724  17.714  -0.136  1.00 31.88           H  
ATOM   4648  HG  SER A 298      29.799  16.149  -1.731  1.00 31.88           H  
ATOM   4649  N   LEU A 299      26.633  18.607   1.742  1.00 19.66           N  
ATOM   4650  CA  LEU A 299      26.263  19.902   2.315  1.00 20.22           C  
ATOM   4651  C   LEU A 299      25.265  19.733   3.453  1.00 20.82           C  
ATOM   4652  O   LEU A 299      25.648  19.317   4.546  1.00 21.35           O  
ATOM   4653  OXT LEU A 299      24.076  20.055   3.322  1.00 30.34           O  
ATOM   4654  CB  LEU A 299      25.641  20.828   1.248  1.00 26.97           C  
ATOM   4655  CG  LEU A 299      26.553  21.575   0.177  1.00 26.97           C  
ATOM   4656  CD1 LEU A 299      27.725  22.330   0.875  1.00 26.97           C  
ATOM   4657  CD2 LEU A 299      27.062  20.597  -0.889  1.00 26.97           C  
ATOM   4658  H   LEU A 299      25.877  18.003   1.422  1.00 23.59           H  
ATOM   4659  HA  LEU A 299      27.150  20.367   2.731  1.00 24.26           H  
ATOM   4660 1HB  LEU A 299      24.960  20.205   0.672  1.00 32.36           H  
ATOM   4661 2HB  LEU A 299      25.044  21.583   1.739  1.00 32.36           H  
ATOM   4662  HG  LEU A 299      25.931  22.321  -0.309  1.00 32.36           H  
ATOM   4663 1HD1 LEU A 299      28.304  22.867   0.134  1.00 32.36           H  
ATOM   4664 2HD1 LEU A 299      27.321  23.037   1.608  1.00 32.36           H  
ATOM   4665 3HD1 LEU A 299      28.373  21.623   1.377  1.00 32.36           H  
ATOM   4666 1HD2 LEU A 299      27.642  21.132  -1.635  1.00 32.36           H  
ATOM   4667 2HD2 LEU A 299      27.683  19.859  -0.442  1.00 32.36           H  
ATOM   4668 3HD2 LEU A 299      26.211  20.108  -1.374  1.00 32.36           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 -1759.63 199.154 1225.54 -105.425 36.1076 67.7184 660.914 -702.734 -2.45553 -17.241 -526.853 -78.9812 -209.204 -12.2488 -47.1044 -24.7303 0 4.84275 24.1693 134.111 251.488 -52.6076 55.1134 -15.2273 -6.07469 184.217 -717.139
MET:NtermProteinFull_1 -0.60823 0.02769 0.34189 -0.38585 0.10071 0.12592 0.05638 -0.20958 -0 -0 -0.39567 0.98385 0 0 0 0 0 -0.00231 0.03349 1.22419 0 0 0 0.60916 0 0.04288 1.94451
ALA_2 -2.23969 0.2389 0.16272 -0.02238 0 0 0.51063 -0.62009 -0 -0 0.40563 -0.43528 0 0 0 0 0 0.0132 0 0 0 -0.55695 0 1.8394 -0.02055 0.10829 -0.61616
ALA_3 -2.92539 0.51259 0.73186 -0.02874 0.01028 0 1.00403 -0.84281 -0 -0 -0.0323 -0.45036 0 0 0 0 0 0.12635 0 0 0 0.09259 0 1.8394 -0.32207 0.18339 -0.10119
ILE_4 -6.91066 1.13809 0.9024 -0.51553 0.51969 0.13114 1.02756 -1.50235 -0 -0 0.16991 -0.08457 0 0 0 0 0 0.56452 0.18923 0.2794 0 -0.62791 0 0.73287 -0.44289 0.99239 -3.43672
PRO_5 -4.91626 0.78535 3.69296 -0.12552 0.00019 0.09341 1.91602 -1.64289 -0.00011 -0.00119 -2.69071 0.24298 0 0 0 0 0 -0.04181 0.04652 0.23484 0 -1.14794 0 -2.4119 -0.47686 1.02904 -5.41387
GLU_6 -3.06411 0.16864 4.07133 -0.44472 0.21005 1.39452 1.43955 -1.79804 -0.02302 -0.20183 -1.25185 -2.87272 0 0 0 0 0 -0.03602 0.09241 0 4.16405 0.00929 0 -2.7348 0.2635 0.40906 -0.20471
GLU_7 -3.55155 0.13252 4.15651 -0.4653 0.28344 1.46328 1.31234 -1.99798 -0.07156 -0.51009 -0.90626 -3.05287 0 0 0 0 0 -0.02191 0.00619 0 3.9809 -0.3238 0 -2.7348 0.25852 0.31388 -1.72853
LEU_8 -7.19657 0.95124 4.49152 -0.70345 0.3818 0.18544 2.84057 -2.59609 -0.02795 -0.14465 -1.4118 0.28969 0 0 0 0 0 0.07889 0.09469 3.00179 0 -0.25962 0 0.18072 -0.45 0.32194 0.02819
TYR_9 -7.23718 0.73255 5.662 -1.05866 0.12928 0.49913 3.19814 -3.1918 -0 -0 -2.87186 -0.28577 0 0 0 0 0 -0.00389 0.04473 0 1.95497 -0.26389 0.00085 1.2797 -0.15609 0.64754 -0.92025
GLU_10 -4.38545 0.24735 5.32555 -0.20978 0.02481 0.28483 2.36133 -2.5199 -0.02377 -0.21955 -2.39342 -0.58728 0 0 0 0 0 0.25711 0.01005 0 3.06181 -0.20752 0 -2.7348 -0.30898 0.59352 -1.42408
ALA_11 -4.78476 0.49162 4.14698 -0.02214 0 0 2.597 -2.50543 -0 -0 -1.87202 -0.35633 0 0 0 0 0 -0.02144 0 0 0 -0.21918 0 1.8394 -0.5072 0.41217 -0.80133
VAL_12 -9.07027 1.21561 3.38742 -0.3043 0.18399 0.06972 2.59236 -2.9586 -0 -0 -1.83249 -0.10161 0 0 0 0 0 -0.05337 0.01147 0.08039 0 -0.24989 0 1.9342 -0.31478 0.50918 -4.90096
ASN_13 -5.15068 0.27266 5.56064 -0.31427 0.00962 0.57724 2.9776 -2.76665 -0.00361 -0.0674 -3.1262 -0.39314 0 0 0 -0.84216 0 -0.00687 0.01425 0 3.37108 0.41775 0 -0.93687 0.16968 0.51818 0.28085
ASP_14 -4.25548 0.30033 6.17997 -0.22998 0.00204 0.7493 3.32762 -2.75108 -0 -0 -4.12821 0.01093 0 0 0 -0.98468 0 -0.072 0.00788 0 3.30647 0.05815 0 -2.3716 0.02543 0.37921 -0.44572
ALA_15 -5.88793 0.58946 4.0602 -0.02457 4e-05 0 2.50151 -2.66834 -0.00914 -0.04093 -1.60747 -0.40499 0 0 0 0 0 -0.12314 0 0 0 -0.18223 0 1.8394 -0.51758 0.33186 -2.14385
SER_16 -4.71496 0.48535 4.25341 -0.04064 0.00138 0.05656 2.41458 -2.286 -0.01198 -0.11699 -1.74569 -0.30209 0 0 0 0 0 0.02936 0.02466 0.16715 0 -0.37633 1.7868 -0.77834 -0.55841 0.33193 -1.38024
SER_17 -2.75613 0.25616 2.79357 -0.02973 0.01928 0.02856 1.45323 -1.47472 -0.00054 -0.01265 -0.84399 0.08239 0 0 0 0 0 0.01177 0.00452 0.57066 0 -0.06174 0.60102 -0.77834 -0.35363 0.25829 -0.23201
ARG_18 -7.02617 0.6386 5.93756 -0.4218 0.05701 0.20802 2.12093 -2.83212 -0.03238 -0.15719 -2.79397 0.37616 0 0 0 -0.98468 0 0.15904 0.28175 2.05503 0 -0.03071 0 -1.2888 -0.02572 0.39911 -3.36035
PHE_19 -8.43655 0.85888 2.00607 -0.67909 0.10807 0.43274 0.97092 -2.19332 -0 -0 1.02065 0.24671 0 0 0 0 0 0.03986 0.33442 0 1.88628 -0.30382 0 1.0402 -0.09844 0.58478 -2.18164
VAL_20 -5.32811 0.60408 0.60097 -0.38322 0.34898 0.11112 0.2571 -1.30824 -0.02328 -0.22585 0.3614 -0.49207 0 0 0 0 0 -0.05756 0.27705 1.53767 0 0.25698 0 1.9342 -0.14365 0.55739 -1.11505
SER_21 -4.85185 0.56598 3.22535 -0.02805 0.00123 0.02401 1.17849 -1.7399 -0.01748 -0.12254 -0.10818 -0.14057 0 0 0 -0.70169 0 0.12922 0.02274 0.57011 0 0.36805 0.62198 -0.77834 0.1174 0.67582 -0.98824
VAL_22 -3.5587 0.31808 2.74763 -0.29219 0.15302 0.05913 1.27212 -1.58393 -0 -0 -0.54517 -0.44092 0 0 -0.22889 0 0 0.01956 0.00382 0.08271 0 -0.07367 0 1.9342 0.48341 0.7208 1.07101
HIS_23 -5.99488 0.48569 6.99115 -0.46575 0.02681 0.30825 3.69351 -3.10251 -0.00036 -0.00424 -3.27043 -0.97725 0 0 -2.30484 0 0 0.08352 0.00602 0 1.90312 0.02572 0 -0.45461 0.20595 0.59999 -2.24513
GLU_24 -4.13671 0.25637 5.67437 -0.41476 0.03966 0.80496 2.21077 -2.3804 -0 -0 -2.52272 -0.4223 0 0 0 -0.65616 0 0.00616 0.00796 0 3.63136 -0.30258 0 -2.7348 -0.50904 0.41671 -1.03116
GLU_25 -4.18223 0.23049 5.19257 -0.21169 0.02522 0.29063 2.51987 -2.31338 -0 -0 -2.32445 -0.61614 0 0 -2.28392 0 0 0.01094 0.00944 0 3.03866 -0.30641 0 -2.7348 -0.60099 0.21102 -4.04516
GLN_26 -8.1501 0.8227 7.68785 -0.23206 0.02233 0.16477 3.90028 -3.73892 -0.0058 -0.10331 -3.09982 -0.41903 0 0 -1.35351 0 0 -0.03577 0.05296 0 2.66641 -0.10831 0 -0.18838 -0.39339 0.37202 -2.13907
LYS_27 -6.11084 0.72571 7.2805 -0.29832 0.02251 0.12305 3.15265 -3.14067 -0 -0 -4.22566 0.01875 0 0 0 -0.65616 0 -0.05193 0.02563 1.67667 0 -0.033 0 -1.5107 -0.2981 0.5923 -2.70761
SER_28 -2.65539 0.17662 3.62293 -0.04045 0.00012 0.05789 1.6533 -1.61261 -0.01636 -0.1285 -1.39382 -0.50397 0 0 -0.54157 0 0 -0.02951 0.32272 0.15627 0 -0.32448 1.92563 -0.77834 -0.48555 0.5188 -0.07626
GLN_29 -4.75588 0.43998 4.38197 -0.32465 0.07122 0.32006 2.30563 -2.20904 -0.02452 -0.21267 -2.13016 -0.68931 0 0 -0.56213 0 0 0.04195 0.10491 0 3.21258 -0.023 0 -0.18838 -0.34632 0.65319 0.06542
LEU_30 -6.4637 0.84422 1.69375 -0.5078 0.27582 0.11451 1.12408 -1.60361 -0 -0 -0.52895 0.19402 0 0 0 0 0 0.01646 0.16077 1.14475 0 -0.30415 0 0.18072 -0.11602 0.99434 -2.78079
ASP_31 -3.77395 0.50261 4.8676 -0.10894 0.00814 0.31928 2.84289 -2.2641 -0.00852 -0.08842 -3.26106 -1.48508 0 0 -0.78705 0 0 0.02599 0.07159 0 2.21614 -0.16462 0 -2.3716 -0.02737 1.00403 -2.48246
LEU_32 -4.05921 0.33789 3.47958 -0.50492 0.30503 0.14382 2.32432 -1.84492 -0 -0 -2.9877 0.18797 0 0 -0.78705 0 0 0.1173 0.00523 0.28361 0 -0.15513 0 0.18072 -0.11945 0.86634 -2.22656
MET_33 -3.07287 0.21629 3.67102 -0.68111 0.18058 0.18943 1.42534 -1.69132 -0 -0 -1.04494 -0.0027 0 0 0 0 0 0.06079 0.03568 0.90832 0 -0.18111 0 0.60916 -0.32116 0.54989 0.85128
MET_34 -7.07714 0.60621 5.0214 -0.63892 0.13136 0.34413 2.96393 -2.65719 -0 -0 -1.90911 -0.1954 0 0 0 0 0 -0.00498 0.20973 1.74191 0 0.06633 0 0.60916 -0.10082 0.458 -0.43137
PHE_35 -9.69802 0.98143 5.18628 -0.79338 0.03131 0.22175 3.55134 -3.34371 -0 -0 -1.64638 -0.09342 0 0 0 0 0 0.06033 0.19813 0 1.76501 -0.42565 0 1.0402 0.08128 0.54938 -2.33411
SER_36 -4.6267 0.27839 4.85269 -0.02697 0 0.0627 2.23512 -2.48217 -0 -0 -1.73151 -0.61442 0 0 0 0 0 -0.00799 0.00138 0.6187 0 0.35255 0.60048 -0.77834 0.18317 0.31414 -0.76878
ASP_37 -5.02404 0.17216 6.793 -0.21198 0.00119 0.6929 3.08652 -2.98025 -0 -0 -4.09724 -0.07279 0 0 0 -0.63659 0 0.09018 0.03215 0 3.27423 0.19735 0 -2.3716 0.00957 0.21388 -0.83136
ARG_38 -7.75341 0.74678 7.50967 -1.00987 0.18029 0.65448 3.60427 -3.59871 -0.00621 -0.03975 -2.86902 0.33546 0 0 0 -0.70169 0 -0.01793 0.21926 3.12767 0 -0.03021 0 -1.2888 -0.25858 0.49473 -0.70155
MET_39 -8.99826 0.71011 6.35241 -0.32631 0.05521 0.08607 2.86101 -3.12108 -0 -0 -2.73829 -0.02736 0 0 0 0 0 -0.04318 0.0104 1.74495 0 0.00233 0 0.60916 -0.11546 0.55191 -2.3864
VAL_40 -5.65473 0.44689 5.14769 -0.3115 0.22282 0.07046 2.81179 -2.60269 -0 -0 -2.87907 -0.08512 0 0 0 0 0 -0.06729 1e-05 0.03581 0 -0.34659 0 1.9342 -0.00308 0.26254 -1.01787
ARG_41 -5.54808 0.12126 6.61689 -0.60539 0.08987 0.33817 3.18827 -2.9537 -0.01261 -0.07353 -4.18033 0.21454 0 0 0 -0.63659 0 -0.04616 0.04573 2.50124 0 -0.10876 0 -1.2888 -0.22734 0.22044 -2.34488
VAL_42 -6.99228 1.4493 3.65493 -0.33066 0.35276 0.07381 2.25684 -2.46113 -1e-05 -0.00027 -1.79484 -0.20251 0 0 -0.4798 0 0 0.18169 0.00105 0.18347 0 -0.29279 0 1.9342 -0.30364 0.70003 -2.06986
LYS_43 -7.32511 0.50197 6.23793 -0.288 0.02155 0.11577 3.33081 -3.00261 -0.00621 -0.03975 -1.9581 -0.00779 0 0 0 -0.68628 0 0.10686 0.15964 1.76736 0 0.01088 0 -1.5107 -0.25009 1.30544 -1.51643
SER_44 -4.97511 0.34737 5.53566 -0.03202 9e-05 0.02321 2.35379 -2.46734 -0 -0 -3.15937 0.06197 0 0 -0.40479 0 0 0.03608 0.04244 0.43011 0 0.3462 1.74439 -0.77834 0.02395 1.21542 0.34371
GLU_45 -4.22624 0.16447 6.32694 -0.40129 0.10056 0.7799 2.17925 -2.51014 -0.02666 -0.23479 -3.33988 -0.58748 0 0 0 -0.29127 0 0.0072 0.11883 0 3.15389 -0.00129 0 -2.7348 0.1601 0.66336 -0.69936
ALA_46 -3.94593 0.53785 2.12575 -0.02183 0 0 1.47559 -1.60211 -0.01596 -0.17212 -0.51785 -0.16416 0 0 0 0 0 -0.01675 0 0 0 -0.00965 0 1.8394 -0.14565 0.32065 -0.31276
ALA_47 -4.95309 1.08441 0.48206 -0.02588 0.00041 0 0.96546 -1.41153 -0 -0 0.1345 -0.42737 0 0 0 0 0 0.24151 0 0 0 -0.03292 0 1.8394 -0.0006 0.50108 -1.60256
HIS_48 -6.53766 1.42944 4.69274 -0.39835 0.18428 0.34657 2.26325 -2.60854 -0.01498 -0.13836 -1.8283 -0.44033 0 0 -1.92964 0 0 -0.02963 0.85515 0 3.25667 -0.10809 0 -0.45461 -0.10664 0.74239 -0.82461
HIS_49 -5.43817 0.30021 6.67986 -0.50893 0.03103 0.37898 3.62507 -3.01393 -0.00558 -0.06133 -3.57779 -0.89471 0 0 -1.16133 -0.6996 0 0.21613 0.08636 0 1.50081 -0.06783 0 -0.45461 -0.48369 0.55957 -2.9895
THR_50 -2.96771 0.37979 3.43849 -0.12058 0.06245 0.05467 1.40348 -1.7466 -0 -0 -0.40781 -0.9934 0 0 0 0 0 -0.07784 0.01572 0.32795 0 0.32603 2.27346 -1.0874 -0.29803 0.40325 0.98592
SER_51 -2.79618 0.19822 3.61656 -0.0376 0.00085 0.04691 1.87705 -1.55249 -0 -0 -1.25827 -0.35221 0 0 -1.16133 -0.6996 0 -0.08657 0.06072 0.15718 0 -0.29247 1.75154 -0.77834 -0.33604 0.36843 -1.27364
MET_52 -7.36421 1.10155 4.08892 -0.32181 0.0715 0.20653 2.43259 -2.21109 -0 -0 -1.32949 -0.46383 0 0 0 0 0 -0.03959 0.55486 2.65814 0 0.21017 0 0.60916 -0.25908 0.68822 0.63255
THR_53 -4.07205 0.27869 3.3724 -0.12915 0.05215 0.07394 1.80275 -1.94172 -0 -0 -0.78939 -1.00546 0 0 0 0 0 0.04822 0.0006 0.01456 0 -0.08937 2.2734 -1.0874 -0.03369 0.81786 -0.41369
ASN_54 -2.03532 0.3307 2.31337 -0.18837 0.01864 0.29359 0.388 -1.16713 -0.01144 -0.06369 -0.07591 -0.43608 0 0 0 0 0 0.00987 0.02517 0 1.87356 -0.34394 0 -0.93687 -0.47132 0.3449 -0.13227
ILE_55 -7.84428 0.57616 4.78015 -0.60983 0.32017 0.12006 3.47912 -2.72433 -0.00013 -0.00094 -1.81645 0.20325 0 0 0 0 0 -0.02697 0.00093 0.96656 0 -0.77583 0 0.73287 -0.65636 0.42677 -2.8491
GLU_56 -3.5812 0.09945 3.80642 -0.44781 0.21589 1.40019 1.5231 -1.79076 -0.03509 -0.21537 -1.73115 -3.10788 0 0 0 0 0 -0.08083 0.00284 0 3.87239 -0.297 0 -2.7348 -0.57011 0.46504 -3.20667
ILE_57 -7.68286 0.71818 4.89931 -0.67422 0.58044 0.15304 2.24095 -2.7484 -0.02365 -0.15168 -0.97187 0.30241 0 0 0 0 0 -0.02828 0.00161 0.6072 0 -0.48643 0 0.73287 -0.2828 0.34621 -2.46796
TYR_58 -11.5891 1.69416 4.96619 -0.58505 0.24646 0.26635 3.21725 -3.32192 -0.03862 -0.28736 -1.52972 -0.23827 0 0 0 0 0 0.03659 0.07494 0 3.86995 0.16939 0.08429 1.2797 -0.09855 0.49306 -1.29025
LEU_59 -5.61557 0.32613 5.81816 -0.64651 0.2094 0.2138 2.65221 -2.85004 -0.00972 -0.10575 -1.70127 0.1083 0 0 0 0 0 0.31051 0.03938 0.87344 0 -0.23592 0 0.18072 -0.18464 0.50305 -0.11431
LYS_60 -6.09265 0.50919 5.96403 -0.40532 0.05728 0.20145 3.02231 -2.84988 -0.00013 -0.00094 -2.28994 -0.08187 0 0 0 0 0 0.01391 0.37837 1.88231 0 0.05643 0 -1.5107 -0.09576 0.38738 -0.85452
TRP_61 -12.2269 2.10484 5.80321 -1.51343 0.18707 0.65845 3.03124 -4.06954 -0.04385 -0.30868 -1.97241 -0.28327 0 0 0 0 0 -0.00939 0.01619 0 1.79806 -0.17624 0 1.6906 -0.10455 0.56045 -4.85814
GLU_62 -5.92372 0.79726 5.87142 -0.34684 0.08908 0.41126 2.7189 -2.77891 -0 -0 -1.83434 -0.60492 0 0 -0.81862 0 0 -0.05951 0.32159 0 3.06394 -0.15816 0 -2.7348 -0.10311 0.66901 -1.42047
GLN_63 -3.59683 0.25319 3.71556 -0.67792 0.09481 0.73716 1.36805 -1.72555 -0.00972 -0.10575 -1.51076 -0.48197 0 0 0 0 0 -0.08342 0.00299 0 2.27211 -0.19571 0 -0.18838 -0.30752 0.4604 0.02072
MET_64 -5.05182 0.54896 4.08518 -0.6268 0.10354 0.23329 1.92034 -1.90308 -0.00704 -0.03032 -1.08464 -0.01796 0 0 0 0 0 0.0376 0.02512 2.67881 0 0.1561 0 0.60916 -0.25398 0.46447 1.88693
GLY_65 -1.652 0.0966 2.42176 -0.00032 0 0 0.87047 -1.05491 -0.01422 -0.1372 -0.62989 -0.14845 0 0 -0.56954 0 0 -0.0841 0 0 0 -0.91035 0 0.83697 0.05617 0.38125 -0.53776
GLN_66 -3.59195 0.15971 2.33132 -0.27083 0.03187 0.20594 0.94336 -1.30016 -0 -0 -0.02908 -0.32 0 0 0 0 0 -0.04739 0.00683 0 3.58111 0.1117 0 -0.18838 -0.22942 0.18049 1.57513
GLN_67 -4.99339 0.33621 4.40824 -0.74261 0.1661 0.85376 2.2343 -2.09179 -7e-05 -0.00295 -1.79041 -0.83257 0 0 -0.56954 0 0 -0.02125 0.01261 0 2.3032 -0.09271 0 -0.18838 -0.47775 0.27192 -1.21709
SER_68 -2.99476 0.14597 1.91402 -0.02754 0 0.06469 0.68301 -1.14283 -0 -0 -0.05299 -0.52388 0 0 0 0 0 -0.01796 4e-05 0.19948 0 -0.40341 0.60505 -0.77834 -0.52312 0.35262 -2.49994
VAL_69 -5.03543 0.93521 0.39252 -0.3024 0.19831 0.05792 0.97898 -1.22175 -0 -0 0.22458 -0.30179 0 0 0 0 0 0.01876 0.05365 0.03318 0 -0.38311 0 1.9342 -0.33062 0.30021 -2.44758
MET_70 -4.90271 0.56978 3.06962 -0.49894 0.13653 0.06619 0.67653 -1.7629 -0.0187 -0.17392 -1.74127 0.12829 0 0 0 0 0 -0.01081 0.02031 1.602 0 -0.06568 0 0.60916 -0.23895 0.27725 -2.2582
SER_71 -4.17968 0.3276 2.93211 -0.02695 1e-05 0.04491 0.66662 -1.58957 -0.00079 -0.00412 -0.10904 -1.08343 0 0 0 0 0 0.00187 0.00014 0.43847 0 -0.38598 0.60784 -0.77834 -0.08707 0.29488 -2.93052
VAL_72 -4.73094 0.4601 0.85884 -0.31231 0.20512 0.06767 0.32778 -1.23496 -0.00461 -0.05973 -0.47592 -0.55559 0 0 0 0 0 0.23252 3e-05 0.10533 0 -0.31141 0 1.9342 -0.07593 0.35681 -3.213
ARG_73 -8.61922 0.79937 4.90639 -0.8359 0.14595 0.56013 2.33818 -2.65141 -0.03028 -0.25345 -1.77164 0.5016 0 0 -0.60885 0 0 0.36461 0.72871 3.21946 0 -0.082 0 -1.2888 -0.34535 1.13901 -1.78351
GLN_74 -6.19093 0.42907 4.52967 -0.52817 0.11636 0.49293 1.72053 -2.43071 -0 -0 -2.18043 -0.68613 0 0 -0.63999 0 0 0.02317 0.12225 0 4.44162 0.02884 0 -0.18838 0.10707 1.20003 0.3668
THR_75 -6.18795 0.75473 4.01773 -0.12182 0.16149 0.0808 1.35128 -2.28442 -0.02115 -0.15695 -2.36313 -0.55662 0 0 0 0 0 0.00086 0.11951 0.12639 0 -0.6843 2.25236 -1.0874 0.07478 0.46158 -4.06224
SER_76 -3.2182 0.57857 4.28362 -0.03061 6e-05 0.05118 2.25383 -1.81695 -1e-05 -0.00021 -3.02584 -0.83802 0 0 -0.67606 0 0 -0.0787 0.0046 0.71847 0 0.09091 0.60138 -0.77834 -0.47413 0.9031 -1.45137
PRO_77 -6.16209 1.50769 3.31079 -0.0704 1e-05 0.04401 2.00011 -1.64554 -0.01565 -0.0975 -0.81121 0.62505 0 0 0 0 0 -0.17262 0.08893 0.17112 0 -0.69464 0 -2.4119 -0.07328 1.13826 -3.26886
LEU_78 -4.57642 0.77074 3.02922 -0.50879 0.28048 0.13347 2.1137 -1.8175 -0.01168 -0.04491 -1.51222 0.27732 0 0 0 0 0 -0.13286 0.00227 0.43195 0 -0.09794 0 0.18072 0.28096 0.76861 -0.43289
GLY_79 -3.28879 0.36563 3.59439 -4e-05 0 0 2.01203 -1.87174 -0.00673 -0.06965 -2.27939 -0.41765 0 0 0 0 0 -0.21935 0 0 0 0.32466 0 0.83697 0.31064 0.41511 -0.29391
LEU_80 -8.45258 1.11186 4.32818 -0.75 0.44767 0.21672 3.04798 -3.01654 -0 -0 -2.51798 0.28984 0 0 0 0 0 -0.05139 0.07965 2.86966 0 -0.3078 0 0.18072 0.054 0.26936 -2.20066
VAL_81 -7.18283 0.61849 3.05603 -0.29746 0.16749 0.06428 2.70804 -2.61226 -0.01526 -0.08821 -1.98116 -0.02382 0 0 0 0 0 -0.04063 0.00498 0.03501 0 -0.30807 0 1.9342 -0.20659 0.29491 -3.87286
ASN_82 -5.61127 0.27676 4.95542 -0.28282 0.00255 0.55173 2.33821 -2.76431 -0.02433 -0.18806 -1.36474 -0.22076 0 0 0 0 0 0.00799 0.08969 0 2.74538 0.49895 0 -0.93687 0.07706 0.27864 0.42922
GLN_83 -8.7458 0.72282 7.17049 -0.2778 0.02693 0.21882 3.94173 -3.87959 -0 -0 -3.1264 -0.41221 0 0 0 -1.14395 0 0.00571 0.0209 0 3.15465 -0.01729 0 -0.18838 0.01071 0.39041 -2.12825
PHE_84 -9.67184 0.88677 4.50332 -0.59148 0.03945 0.24608 3.24656 -3.21964 -0.01236 -0.10037 -2.72182 -0.05723 0 0 0 0 0 0.0292 0.08142 0 2.65523 0.04269 0 1.0402 -0.18941 0.40338 -3.38985
GLN_85 -5.43824 0.38226 5.39072 -0.26155 0.06672 0.2262 2.23362 -2.77977 -0.00593 -0.0735 -1.61269 -0.47624 0 0 0 0 0 0.00027 0.21193 0 2.65493 -0.0764 0 -0.18838 -0.22723 0.39303 0.41975
ALA_86 -4.45824 0.42191 2.71046 -0.02331 0 0 2.27949 -2.08527 -0 -0 -1.20714 -0.36346 0 0 0 0 0 -0.06244 0 0 0 -0.38693 0 1.8394 -0.44847 0.35619 -1.42782
PHE_87 -9.48645 1.20932 2.59575 -0.70523 0.09811 0.38921 2.15551 -2.51166 -0 -0 -1.75016 0.05898 0 0 0 0 0 0.14762 0.01376 0 1.94222 -0.24571 0 1.0402 -0.40822 0.52169 -4.93506
ALA_88 -2.62602 0.24941 2.0754 -0.02831 0.02888 0 1.29224 -1.33115 -0 -0 -1.62128 -0.5945 0 0 0 0 0 0.04273 0 0 0 0.25644 0 1.8394 0.017 0.73814 0.3384
THR_89 -4.75362 0.60786 3.2217 -0.17686 0.0793 0.06733 1.67555 -1.95075 -0.01236 -0.10037 -1.20882 -0.37109 0 0 0 0 0 -0.05375 0.00014 0.13297 0 0.08302 2.32901 -1.0874 0.21245 1.23268 -0.07303
PRO_90 -4.08854 0.59158 2.72941 -0.12903 0.00222 0.09576 1.90902 -1.6182 -0 -0 -1.68534 0.20454 0 0 0 0 0 -0.0772 0.03083 0.13972 0 -1.07236 0 -2.4119 -0.25563 1.13233 -4.50279
ILE_91 -5.67123 0.59917 1.98459 -0.69203 0.70586 0.16751 1.61608 -1.98011 -0 -0 0.32513 0.09178 0 0 0 0 0 -0.03369 0.00441 0.6403 0 -0.20828 0 0.73287 -0.45425 0.87408 -1.29782
ASP_92 -2.59252 0.24354 3.02568 -0.10476 0.00727 0.31659 0.87404 -1.52898 -0.01053 -0.09056 -0.24279 -0.27819 0 0 0 0 0 0.01639 0.00242 0 1.75414 0.29815 0 -2.3716 -0.11633 0.77073 -0.02733
ALA_93 -3.44601 0.30072 2.47572 -0.02201 0 0 1.20146 -1.66842 -0.00039 -0.00613 -0.24718 -0.36434 0 0 0 0 0 -0.04462 0 0 0 -0.31931 0 1.8394 -0.33231 0.27947 -0.35395
ALA_94 -6.65228 0.74434 3.81855 -0.0294 0.01511 0 3.19127 -2.92795 -0.02225 -0.10995 -2.8386 -0.45303 0 0 0 0 0 0.07013 0 0 0 0.04921 0 1.8394 -0.57263 0.5855 -3.29258
PHE_95 -5.56825 0.3783 6.08636 -1.12685 0.21589 0.51779 2.79997 -2.92629 -0 -0 -3.19586 0.09952 0 0 0 0 0 -0.01113 2e-05 0 1.78635 -0.49615 0 1.0402 -0.18976 0.87047 0.28057
ASP_96 -3.37696 0.2185 4.23441 -0.10818 0.00702 0.32795 1.4189 -2.02174 -0.01053 -0.09056 -0.99518 -0.28456 0 0 0 0 0 -0.04376 0.01479 0 1.75306 0.19467 0 -2.3716 -0.03023 0.53074 -0.63325
ARG_97 -5.40103 0.20189 4.40996 -0.59465 0.09666 0.35504 1.92161 -2.39641 -0.00039 -0.00613 -1.61867 0.26227 0 0 0 0 0 -0.04195 0.05162 1.89232 0 -0.06333 0 -1.2888 -0.3007 0.31973 -2.20094
LEU_98 -9.3293 1.35772 4.12881 -0.64562 0.12337 0.20523 2.91986 -3.24161 -0.0155 -0.09824 -2.73305 0.14921 0 0 0 0 0 -0.02235 0.0065 0.73159 0 -0.18057 0 0.18072 -0.10378 0.6546 -5.9124
GLU_99 -4.85103 0.19619 5.1966 -0.31794 0.0343 0.32581 1.95418 -2.47172 -0.02225 -0.10995 -2.42958 -0.59215 0 0 0 0 0 0.04828 0.03981 0 3.87311 -0.17467 0 -2.7348 -0.13041 0.54926 -1.61698
ASN_100 -4.46489 0.34501 5.27738 -0.17781 0.0357 0.2631 2.26846 -2.56799 -0 -0 -1.94727 -0.28014 0 0 0 0 0 -0.01729 0.01488 0 1.5559 0.41688 0 -0.93687 -0.03222 0.21055 -0.03662
ALA_101 -5.30054 0.29947 4.30579 -0.02317 0 0 2.94151 -2.62985 -0 -0 -3.25327 -0.37018 0 0 0 0 0 -0.05754 0 0 0 -0.31808 0 1.8394 -0.13384 0.17407 -2.52621
LEU_102 -7.98379 1.03868 5.25113 -0.46828 0.16861 0.09817 2.66296 -2.99406 -0 -0 -2.9219 0.22634 0 0 0 0 0 0.06344 0.01546 0.61429 0 -0.22218 0 0.18072 -0.34733 0.33153 -4.28622
ARG_103 -5.5976 0.27684 6.31797 -0.75321 0.18123 0.48487 3.21973 -2.88789 -0.0155 -0.09824 -4.12931 0.15363 0 0 0 -1.11517 0 -0.01121 0.16338 2.94761 0 -0.01436 0 -1.2888 -0.08667 0.55104 -1.70167
LEU_104 -8.51864 0.77611 6.28691 -0.48562 0.23678 0.11378 3.01692 -3.47099 -0.00644 -0.0349 -2.5028 0.23234 0 0 0 0 0 0.01167 0.07353 0.3185 0 -0.29092 0 0.18072 -0.21312 0.60541 -3.67075
THR_105 -6.8287 0.44198 6.06249 -0.20673 0.12381 0.076 3.29986 -3.09321 -0.00039 -0.00929 -3.60471 -0.12381 0 0 0 0 0 -0.00073 0.00087 0.08663 0 0.00826 2.29438 -1.0874 -0.1464 0.43146 -2.27563
SER_106 -5.86044 0.51504 6.3042 -0.02824 0 0.06504 2.93746 -2.95451 -0 -0 -2.35821 -0.62145 0 0 0 0 0 -0.02079 0.002 0.64994 0 0.35232 0.60706 -0.77834 0.15934 0.21198 -0.81761
LEU_107 -8.55606 0.64277 5.88954 -0.46887 0.18905 0.10616 3.60797 -3.51327 -0 -0 -3.11847 0.23667 0 0 0 0 0 -0.02418 0.15081 0.39609 0 -0.2626 0 0.18072 -0.00019 0.29625 -4.2476
LEU_108 -8.77512 0.97945 4.67156 -0.48959 0.20166 0.10641 2.77222 -3.24653 -0 -0 -2.32599 0.27184 0 0 -0.63999 0 0 0.05291 0.10616 0.49939 0 -0.24435 0 0.18072 -0.23002 0.57152 -5.53775
MET_109 -7.21021 0.37512 5.33435 -0.75769 0.24638 0.34373 1.64606 -2.64136 -0 -0 -1.04742 -0.21168 0 0 0 0 0 -0.00441 0.08749 2.99436 0 0.04334 0 0.60916 -0.08347 0.57823 0.30198
GLN_110 -4.47115 0.20648 4.37462 -0.28743 0.0648 0.24154 1.40404 -2.05917 -0 -0 -0.8901 -0.57943 0 0 0 0 0 -0.0458 0.09583 0 2.81042 -0.15664 0 -0.18838 -0.17417 0.36138 0.70685
GLY_111 -1.69896 0.07167 2.31758 -6e-05 0 0 1.28422 -1.12552 -0 -0 -0.81914 -0.3845 0 0 0 0 0 -0.16651 0 0 0 -1.3912 0 0.83697 -0.29398 0.24975 -1.11968
GLY_112 -2.16314 0.24369 2.31543 -0.00034 0 0 0.90647 -1.19685 -0 -0 -0.57042 -0.16607 0 0 0 0 0 -0.01741 0 0 0 -0.78041 0 0.83697 -0.38979 0.55325 -0.42862
PRO_113 -2.16357 0.5421 1.2636 -0.14458 0.00102 0.1033 0.61583 -0.76601 -0.0059 -0.02087 -0.21376 0.1748 0 0 0 0 0 -0.01478 0.02183 0.25715 0 -1.08565 0 -2.4119 -0.6726 0.63328 -3.88673
ILE_114 -6.43635 0.48368 2.0491 -0.60426 0.41121 0.11224 1.30502 -1.95848 -0 -0 -1.00632 0.2628 0 0 -0.4806 0 0 -0.05801 0.01437 0.95432 0 -0.77792 0 0.73287 -0.65505 0.41987 -5.23153
ASP_115 -2.99404 0.23479 3.55698 -0.10267 0.00164 0.30957 1.72939 -1.67145 -0.01302 -0.13908 -3.1109 -0.32704 0 0 0 -1.11517 0 0.02276 0.04048 0 2.13375 -0.0608 0 -2.3716 -0.15085 0.39639 -3.63088
ASN_116 -4.9289 0.35462 4.24659 -0.37082 0.09586 0.74366 1.67704 -2.24425 -0.01953 -0.17688 -0.69487 -0.74724 0 0 0 0 0 0.33016 0.00953 0 1.90706 -0.56642 0 -0.93687 0.14213 0.38404 -0.7951
ARG_117 -4.19475 0.41972 4.79837 -0.46953 0.07999 0.24969 2.17229 -2.22414 -0 -0 -2.18383 0.33958 0 0 -0.4806 0 0 -0.06783 0.28463 2.07165 0 -0.17427 0 -1.2888 -0.23542 0.63437 -0.26888
ASP_118 -2.4901 0.2988 3.10767 -0.11991 0.01253 0.37215 0.8395 -1.33362 -0.01302 -0.06858 -1.23503 -0.51877 0 0 -0.48155 0 0 -0.10826 0.00538 0 1.77272 -0.01337 0 -2.3716 -0.41519 0.59566 -2.16459
ARG_119 -3.70339 0.50986 3.92388 -0.91857 0.22614 0.71581 1.67263 -1.81118 -0.01142 -0.05802 -2.0022 -0.28407 0 0 -0.48155 0 0 0.0152 0.01298 2.68236 0 -0.15557 0 -1.2888 0.34395 0.47295 -0.139
ASP_120 -6.14152 0.67707 5.91604 -0.1446 0.00056 0.43279 2.16855 -2.81829 -0.01785 -0.09292 -1.40529 -0.74781 0 0 0 0 0 -0.02709 0.00848 0 2.77137 0.12475 0 -2.3716 0.90105 0.43736 -0.32897
GLY_121 -3.06305 0.46894 2.12049 -0.00222 0 0 0.21685 -1.32713 -0 -0 -0.48495 -0.40965 0 0 0 0 0 -0.02265 0 0 0 -1.53791 0 0.83697 0.71748 0.265 -2.22182
LEU_122 -4.80566 0.47415 1.45504 -0.80343 0.34183 0.37504 0.37869 -1.29237 -0 -0 -0.64946 -0.09794 0 0 0 0 0 0.0668 0.1525 2.05404 0 -0.00873 0 0.18072 0.76974 0.45473 -0.95431
LEU_123 -4.63611 0.46906 1.83418 -0.4978 0.15782 0.09924 0.75876 -1.29721 -0.02891 -0.20327 -0.86639 0.23917 0 0 0 0 0 0.00805 0.00248 0.48224 0 -0.19266 0 0.18072 0.31957 0.66504 -2.506
ILE_124 -2.18319 0.0828 1.47971 -0.46802 0.33275 0.09196 0.40157 -0.81786 -0 -0 0.05202 0.2995 0 0 0 0 0 -0.07217 0.01367 0.47547 0 -0.46877 0 0.73287 -0.39739 0.62158 0.17651
ASN_125 -3.4048 0.5364 2.3852 -0.15748 0.00806 0.2085 1.34424 -1.4372 -0.01153 -0.03805 -1.12482 -0.84379 0 0 -0.97453 -0.8441 0 -0.01832 0.00181 0 1.86282 -0.12292 0 -0.93687 -0.16849 0.52824 -3.20765
VAL_126 -3.20315 0.31557 1.3918 -0.27772 0.1874 0.05971 0.57642 -1.12044 -0 -0 -0.78011 -0.2739 0 0 -0.97453 0 0 -0.01518 0.01496 0.22478 0 -0.73766 0 1.9342 -0.12142 0.27343 -2.52584
ASN_127 -4.49693 0.21902 2.69391 -0.17387 0.0078 0.25515 1.00046 -1.60416 -0.01153 -0.03805 -1.13923 -0.35311 0 0 0 -0.92052 0 0.01346 0.03828 0 1.7147 0.13311 0 -0.93687 -0.15092 0.21658 -3.53273
TYR_128 -5.35271 0.65585 3.87836 -0.5403 0.04011 0.26905 1.75771 -2.24899 -0 -0 -1.84368 -0.08177 0 0 -0.54367 0 0 0.01363 0.00852 0 1.61185 -0.11585 0.00664 1.2797 0.40788 0.29341 -0.50427
ASP_129 -1.65437 0.33154 1.96999 -0.11206 0.00767 0.31896 0.37405 -0.94844 -0 -0 0.04573 -0.44409 0 0 0 0 0 -0.04583 0.0061 0 1.99758 -0.01232 0 -2.3716 0.15206 0.28895 -0.09605
ALA_130 -1.70684 0.21134 1.67527 -0.02732 0.01696 0 0.73557 -0.88244 -0 -0 -1.12534 -0.57893 0 0 -0.5623 0 0 0.15883 0 0 0 0.4469 0 1.8394 0.09076 0.4169 0.70876
HIS_131 -8.82552 1.39197 7.39817 -0.42955 0.17042 0.41124 2.98888 -3.79535 -0 -0 -2.04478 -0.46159 0 0 -0.54367 0 0 0.02263 0.05462 0 3.62223 0.02406 0 -0.45461 0.34582 0.54509 0.42005
GLY_132 -3.97658 1.15414 3.44156 -6e-05 0 0 2.33006 -2.02015 -0.00882 -0.05474 -1.73924 -0.42498 0 0 0 0 0 -0.05141 0 0 0 0.23454 0 0.83697 0.08329 0.45061 0.25518
ALA_133 -5.14013 0.45768 2.73174 -0.02489 0.00014 0 1.52291 -2.00987 -0.00382 -0.05561 -1.27746 -0.4368 0 0 0 0 0 -0.09502 0 0 0 -0.16213 0 1.8394 -0.27476 0.2524 -2.67623
GLU_134 -3.68545 0.63313 4.03335 -0.22206 0.04807 0.35696 1.91229 -1.80233 -0 -0 -2.51699 -0.51423 0 0 0 -0.92052 0 -0.05728 0.04281 0 2.92335 0.28274 0 -2.7348 -0.13977 0.32276 -2.03797
ALA_135 -3.68523 0.28573 2.37432 -0.03056 0.01172 0 1.83014 -1.68291 -0.00318 -0.04619 -1.74283 -0.48218 0 0 -0.60885 0 0 -0.02953 0 0 0 -0.08983 0 1.8394 0.46602 0.41699 -1.17698
ASP_136 -3.45547 0.48703 4.43154 -0.21402 0.04852 0.69696 2.04809 -1.92006 -0.00317 -0.04616 -3.36362 -1.16601 0 0 -0.67606 0 0 -0.03951 0.16303 0 2.38577 -0.83012 0 -2.3716 0.12888 0.30761 -3.38836
GLY_137 -1.2322 0.05462 1.80014 -0.00052 0 0 0.41998 -0.83976 -1e-05 -0.00021 0.15321 -0.20216 0 0 0 0 0 -0.15404 0 0 0 -0.60887 0 0.83697 0.04546 0.12881 0.40142
ASN_138 -3.07134 0.16225 2.70394 -0.16999 0.01466 0.24336 1.58845 -1.55953 -0 -0 -0.92497 -0.29005 0 0 0 0 0 0.01411 0.01326 0 1.70832 0.07205 0 -0.93687 0.2806 0.04671 -0.10505
LEU_139 -6.42154 0.58139 2.88535 -0.70253 0.23708 0.29844 1.78143 -2.28715 -0 -0 -1.24158 0.08707 0 0 0 0 0 0.02278 0.07281 0.91751 0 -0.24923 0 0.18072 -0.03119 0.17468 -3.69395
GLU_140 -3.7197 0.1612 4.37776 -0.46268 0.2963 1.4676 1.56358 -2.15443 -0.02872 -0.14403 -1.67902 -3.07725 0 0 0 0 0 0.02894 0.022 0 4.00736 -0.2728 0 -2.7348 -0.39144 0.22885 -2.51129
ALA_141 -4.2345 0.35092 4.33857 -0.02155 0 0 2.56572 -2.44232 -0.02872 -0.14403 -1.93864 -0.37031 0 0 0 0 0 0.05225 0 0 0 -0.16504 0 1.8394 -0.44071 0.2275 -0.41147
ALA_142 -4.69072 0.26059 4.17018 -0.02135 0 0 2.67471 -2.63144 -0 -0 -1.91933 -0.34944 0 0 0 0 0 -0.02361 0 0 0 -0.14244 0 1.8394 -0.25786 0.21904 -0.87228
ALA_143 -3.29408 0.11535 3.26724 -0.02248 0 0 1.58303 -1.99244 -0 -0 -1.35723 -0.36678 0 0 0 0 0 0.0586 0 0 0 -0.28143 0 1.8394 -0.367 0.21738 -0.60045
SER_144 -3.41977 0.23343 4.60666 -0.02537 0 0.05921 2.46824 -2.20751 -3e-05 -0.00099 -2.75424 -0.62409 0 0 0 0 0 -0.02406 0.00305 0.7368 0 0.32781 0.60047 -0.77834 0.02961 0.26641 -0.50269
SER_145 -3.84295 0.38322 5.17686 -0.03276 6e-05 0.0224 3.0534 -2.48956 -0 -0 -3.24382 -0.00577 0 0 0 0 0 -0.04408 0.00495 0.80075 0 0.16814 1.7992 -0.77834 0.08985 0.36352 1.42508
ALA_146 -4.53246 0.65015 3.18305 -0.02441 3e-05 0 2.40767 -2.29761 -0.00261 -0.03022 -2.16088 -0.40559 0 0 0 0 0 -0.1256 0 0 0 -0.24995 0 1.8394 -0.45378 0.35077 -1.85203
SER_147 -2.18979 0.29403 3.47871 -0.03727 0.00018 0.04931 1.88799 -1.59685 -0 -0 -1.80153 -0.4368 0 0 0 0 0 -0.05191 0.00033 0.1575 0 -0.30659 1.73972 -0.77834 -0.57642 0.2655 0.09778
SER_148 -2.04134 0.36324 2.9716 -0.02974 0.01973 0.02858 1.50826 -1.41102 -3e-05 -0.00099 -1.20357 -0.01213 0 0 0 0 0 -0.06214 0.00562 0.54777 0 -0.08025 0.60292 -0.77834 -0.49828 0.29865 0.22853
PHE_149 -4.81277 0.34111 2.54979 -0.47154 0.26112 0.15498 1.59651 -1.85545 -0.00261 -0.03022 -0.69628 0.09118 0 0 0 0 0 0.04332 0.11034 0 3.46237 0.17831 0 1.0402 -0.43327 0.4888 2.01589
ALA_150 -3.56109 0.33468 0.99736 -0.02541 9e-05 0 0.9329 -1.12677 -0 -0 0.19917 -0.20955 0 0 0 0 0 -0.05815 0 0 0 -0.10248 0 1.8394 -0.69595 0.66085 -0.81497
CYS_151 -5.27129 0.70846 3.8844 -0.07128 0.00109 0.05106 2.07501 -1.75826 -0 -0 -1.57535 -0.27596 0 0 0 0 0 -0.07329 0.08214 0.41797 0 0.00302 0 3.6196 -0.74065 1.15838 2.23505
PRO_152 -6.86611 0.86393 3.58669 -0.08078 0 0.05012 1.62995 -1.72285 -0 -0 -0.45629 0.69331 0 0 0 0 0 -0.08388 0.01924 0.55364 0 -0.12837 0 -2.4119 -0.51776 1.39698 -3.47409
GLN_153 -5.25566 0.44109 5.64526 -0.67353 0.23828 1.11118 2.22016 -2.48277 -0.02038 -0.15494 -3.21071 -1.94029 0 0 0 0 0 0.00938 0.03235 0 4.05667 0.02386 0 -0.18838 -0.13465 0.70127 0.41818
MET_154 -5.9982 0.45594 4.64284 -0.32198 0.10957 0.0276 2.0924 -2.21941 -0.02038 -0.15494 -1.07605 -0.0373 0 0 0 0 0 -0.03576 0.04633 1.22382 0 -0.10027 0 0.60916 -0.01915 0.27894 -0.49684
LEU_155 -7.81474 1.39025 3.95942 -0.50463 0.28819 0.12722 2.21599 -2.81584 -0.01782 -0.05288 -2.32702 0.22917 0 0 -0.43624 0 0 0.18447 0.42316 0.52711 0 -0.22785 0 0.18072 -0.19876 0.58288 -4.28719
ASP_156 -6.18548 0.62278 6.5723 -0.11141 0.00633 0.3452 2.24034 -3.03567 -0.02162 -0.15674 -1.88373 -0.13825 0 0 0 0 0 -0.00487 0.00603 0 2.08304 -0.17194 0 -2.3716 -0.21003 0.684 -1.73133
THR_157 -4.69021 0.26986 3.92204 -0.21231 0.18128 0.07825 1.80237 -2.0107 -0 -0 -2.03579 -0.13614 0 0 0 0 0 -0.03704 0.00887 0.12641 0 0.11475 2.35483 -1.0874 -0.10123 0.36937 -1.08277
TYR_158 -4.05319 0.24946 2.10791 -0.69646 0.07302 0.40937 1.0261 -1.44957 -0.03518 -0.18301 -1.54159 -0.20665 0 0 0 0 0 0.01863 0.04219 0 2.01042 -0.23639 2e-05 1.2797 -0.09938 0.35478 -0.92984
SER_159 -3.91153 0.17087 5.14465 -0.03074 0 0.02088 2.83889 -2.18453 -0.00348 -0.01396 -2.91337 -0.1899 0 0 -0.43624 -0.58623 0 0.08018 0.05385 0.54952 0 -0.08392 1.73011 -0.77834 -0.10026 0.5481 -0.09547
GLY_160 -2.27416 0.43917 3.29027 -0.00032 0 0 2.01686 -1.53125 -0.01118 -0.06306 -1.81962 -0.15594 0 0 -0.93054 0 0 -0.08469 0 0 0 -0.86144 0 0.83697 -0.22599 0.89462 -0.48029
PRO_161 -3.13818 0.54016 2.50792 -0.07539 0 0.04559 1.44881 -1.21545 -0 -0 -0.70227 0.60074 0 0 0 0 0 -0.18867 0.00331 0.38928 0 -0.66298 0 -2.4119 -0.30507 0.67831 -2.48579
ALA_162 -4.77515 0.53077 2.97895 -0.023 0 0 2.0203 -2.04188 -0.01988 -0.14666 -1.1034 -0.37981 0 0 0 0 0 -0.07487 0 0 0 -0.38336 0 1.8394 -0.23236 0.26415 -1.54678
ILE_163 -7.76459 0.63257 4.08368 -0.71174 0.43739 0.26733 2.44533 -2.66673 -0 -0 -2.24027 0.29944 0 0 0 0 0 -0.05385 0.00377 0.99295 0 -0.07276 0 0.73287 -0.2173 0.58642 -3.24549
THR_164 -6.03751 0.49459 5.51658 -0.19352 0.09526 0.07263 2.68138 -2.93536 -0.01118 -0.06306 -2.66741 -0.49998 0 0 0 0 0 0.00458 0.0158 0.08848 0 0.00769 2.27299 -1.0874 -0.02669 0.62058 -1.65155
LYS_165 -7.68697 0.48901 8.53802 -0.77487 0.33277 0.57016 3.87191 -3.73467 -0 -1e-05 -4.76351 0.07531 0 0 -0.40479 -0.29127 0 0.09041 0.18539 3.36643 0 -0.0754 0 -1.5107 -0.12193 0.58265 -1.26205
LEU_166 -10.4994 1.27979 3.94437 -0.49003 0.21936 0.12297 3.29579 -3.27452 -0.01077 -0.12904 -1.86231 0.20756 0 0 0 0 0 0.09 0.33726 0.36958 0 -0.26339 0 0.18072 -0.29219 0.63215 -6.14215
LEU_167 -9.58607 1.29417 4.4923 -0.45098 0.19171 0.11111 3.23716 -3.29334 -0 -0 -2.29586 0.16006 0 0 0 0 0 0.49198 0.23982 0.31251 0 -0.31253 0 0.18072 -0.3206 0.94945 -4.59839
LEU_168 -6.83557 0.89611 5.26404 -0.69116 0.24742 0.28476 2.62009 -2.87345 -0.03092 -0.10135 -0.02626 0.03297 0 0 0 0 0 0.11547 0.01447 1.12414 0 -0.27206 0 0.18072 -0.34248 1.1135 0.72044
GLN_169 -7.73343 0.61209 5.32322 -0.24279 0.02085 0.16584 2.61889 -2.97222 -0.03234 -0.3106 -1.6807 -0.48573 0 0 0 -0.61868 0 0.00482 0.02033 0 2.81851 -0.26415 0 -0.18838 -0.37695 0.68577 -2.63567
VAL_170 -7.63668 1.27675 2.5275 -0.31606 0.39343 0.07323 1.93716 -2.30733 -0 -0 -0.89836 -0.07381 0 0 0 0 0 -0.00259 0.00982 0.04993 0 -0.36371 0 1.9342 -0.20526 0.74844 -2.85333
ASN_171 -5.10786 0.22132 5.06978 -0.25202 0.03242 0.42538 2.84563 -2.58056 -0 -0 -0.10494 -0.81839 0 0 -0.99576 0 0 -0.02809 0.00644 0 2.05631 -0.46878 0 -0.93687 0.42015 0.87126 0.65539
HIS_172 -3.34102 0.25551 2.1233 -0.78573 0.03236 0.92942 0.45422 -1.20171 -0 -0 -0.1648 -2.94444 0 0 0 0 0 -0.06081 0.16842 0 1.90505 -0.10476 0 -0.45461 0.14434 0.81919 -2.22607
LEU_173 -5.64806 0.77808 3.77286 -0.49129 0.22028 0.10301 1.37463 -2.20635 -0 -0 -0.84509 0.11166 0 0 -0.99576 0 0 0.65536 0.02205 0.61451 0 -0.27822 0 0.18072 -0.36676 1.30512 -1.69327
PRO_174 -4.07071 0.85376 0.8346 -0.22986 0.06275 0.1709 0.54134 -0.79664 -0 -0 -0.49679 -0.2985 0 0 0 0 0 0.00659 0.0108 0.55528 0 -0.59373 0 -2.4119 -0.19733 2.13979 -3.91965
VAL_175 -8.06308 2.13159 1.81729 -0.29997 0.42172 0.07581 1.3945 -2.21084 -0.03092 -0.10135 -1.14281 -0.60033 0 0 0 0 0 0.07129 0.03132 0.19674 0 -0.26141 0 1.9342 0.04563 1.81411 -2.77649
SER_176 -5.03264 0.72644 5.27141 -0.02952 0 0.06914 3.07453 -2.43634 -0.01814 -0.14278 -1.91486 -0.54994 0 0 -1.21099 0 0 0.08469 0.18261 0.14337 0 -0.50775 0.60549 -0.77834 0.0976 1.435 -0.93104
PRO_177 -3.80572 0.73347 2.17083 -0.07722 0 0.04667 0.29766 -0.88885 -0 -0 0.51854 0.565 0 0 0 0 0 -0.16468 0.00637 0.42566 0 -0.62998 0 -2.4119 -0.10696 1.11349 -2.20763
ILE_178 -2.51222 0.25761 2.82248 -0.48823 0.33921 0.09887 0.96324 -1.25912 -0.03389 -0.11614 0.4274 -0.1721 0 0 -0.48746 0 0 -0.03632 0.0077 0.70454 0 -0.49153 0 0.73287 -0.01498 0.39147 1.13339
ILE_179 -5.68302 0.37668 3.05447 -0.50617 0.49641 0.10601 2.2164 -1.92399 -0 -0 0.1119 -0.11608 0 0 -0.72353 0 0 0.11506 0.02692 0.63568 0 -0.38792 0 0.73287 0.00463 0.50911 -0.95456
LEU_180 -7.24753 1.12095 2.54839 -0.55983 0.21115 0.13548 1.52598 -2.37862 -0 -0 -0.42818 0.3303 0 0 0 0 0 0.16451 0.03755 0.4152 0 -0.1357 0 0.18072 -0.26963 0.88853 -3.46072
LYS_181 -2.45494 0.1759 2.93917 -0.5111 0.1577 0.3363 1.06052 -1.32982 -0.03389 -0.11614 -0.23126 -0.07872 0 0 0 0 0 0.00147 0.02326 1.70033 0 -0.2396 0 -1.5107 -0.21537 0.65949 0.33259
ALA_182 -3.79954 0.63774 2.64662 -0.03036 0.0098 0 1.93618 -1.7706 -0 -0 -0.78265 -0.48916 0 0 0 0 0 0.05779 0 0 0 -0.03297 0 1.8394 0.2555 0.38195 0.85971
ASP_183 -4.58915 0.42264 5.54978 -0.10477 0.00331 0.31121 2.52791 -2.56777 -0 -0 -2.86699 -0.6572 0 0 0 0 0 -0.00834 0.00503 0 1.72164 0.00756 0 -2.3716 0.22976 0.47574 -1.91125
GLY_184 -3.32155 0.63532 3.56372 -4e-05 0 0 1.7381 -1.92761 -0 -0 -1.17214 -0.41498 0 0 0 0 0 -0.12697 0 0 0 0.39784 0 0.83697 0.14425 0.40602 0.75891
LEU_185 -7.16697 0.64029 3.6046 -0.46223 0.16906 0.10631 3.04715 -2.6352 -0 -0 -2.13917 0.16332 0 0 0 0 0 0.04227 0.01315 0.34433 0 -0.29586 0 0.18072 0.0069 0.38483 -3.9965
ALA_186 -5.67697 0.4926 3.69283 -0.02064 0 0 2.55593 -2.62124 -0 -0 -1.78217 -0.38325 0 0 0 0 0 -0.01321 0 0 0 -0.2487 0 1.8394 -0.36631 0.40553 -2.12621
ASN_187 -5.93324 0.2715 5.67022 -0.17794 0.02815 0.26546 2.70615 -2.9247 -0 -0 -1.86034 -0.30075 0 0 0 0 0 0.11484 0.00609 0 1.44274 0.41765 0 -0.93687 -0.15148 0.3626 -0.99992
LEU_188 -7.77667 0.77611 5.1764 -0.50439 0.14774 0.11427 3.28654 -3.02365 -0 -0 -2.70435 0.00719 0 0 0 0 0 0.14203 0.09589 3.35281 0 -0.27242 0 0.18072 -0.07621 0.41058 -0.66739
PHE_189 -10.9585 1.36079 4.20937 -0.65978 0.18334 0.23868 3.64717 -3.45982 -0 -0 -2.37996 -0.12445 0 0 0 0 0 0.1516 0.82508 0 2.85531 -0.00059 0 1.0402 -0.26068 0.75055 -2.58172
TRP_190 -9.97336 1.00393 4.36321 -1.2263 0.11617 0.49919 3.10408 -3.43287 -0.00478 -0.03536 -2.53704 -0.34809 0 0 0 0 0 0.03791 0.00024 0 2.20241 -0.28057 0 1.6906 -0.12045 0.75437 -4.18671
HIS_D_191 -7.51723 0.64927 6.14883 -0.61994 0.00304 0.64629 2.66125 -3.32712 -0 -0 -2.1597 -0.38839 0 0 0 0 0 0.04852 0.02601 0 1.646 -0.09777 0 -0.45461 0.05185 0.56507 -2.11864
ILE_192 -10.3907 1.06643 4.9114 -0.48762 0.30833 0.09775 3.25581 -3.42498 -0 -0 -2.07245 0.10851 0 0 0 0 0 -0.03134 0.01444 0.48701 0 -0.42048 0 0.73287 0.12504 0.58082 -5.13916
PHE_193 -10.5218 1.04006 4.58045 -0.5765 0.29347 0.30337 3.09552 -3.15561 -0 -0 -3.00705 -0.23468 0 0 0 0 0 0.11212 0.33434 0 2.88263 0.09881 0 1.0402 -0.05927 0.48214 -3.29177
VAL_194 -6.1519 0.68402 4.5095 -0.29782 0.15331 0.06494 2.68567 -2.74119 -0 -0 -1.89734 -0.0995 0 0 0 0 0 -0.0064 0.00055 0.06427 0 -0.33813 0 1.9342 -0.15495 0.39883 -1.19194
SER_195 -5.5541 0.61364 4.89051 -0.02415 0 0.02374 2.145 -2.5244 -0.01391 -0.13183 -1.66504 -0.36935 0 0 0 0 0 0.18174 0.14407 0.6462 0 0.23014 0.60657 -0.77834 -0.12924 0.38536 -1.3234
MET_196 -11.2176 1.59353 6.41783 -0.38747 0.29721 0.02965 3.51485 -3.64455 -0 -0 -3.29232 0.02294 0 0 0 0 0 -0.01125 0.05105 1.08982 0 0.12215 0 0.60916 0.0354 0.71307 -4.05658
ARG_197 -7.1811 0.90494 5.31671 -0.58053 0.08562 0.3467 3.05265 -2.92898 -0.02123 -0.11814 -3.28524 0.30555 0 0 0 0 0 -0.08265 0.44241 2.15723 0 -0.22959 0 -1.2888 0.28069 0.88978 -1.93398
PHE_198 -8.80186 1.24092 4.58966 -0.60299 0.05008 0.29436 2.43737 -3.09052 -0 -0 -1.87493 -0.1126 0 0 0 0 0 -0.11663 7e-05 0 2.71616 0.31562 0 1.0402 0.13478 0.83255 -0.94776
PHE_199 -9.32058 0.81798 4.23413 -0.60947 0.15502 0.34808 3.25377 -3.10186 -0.02186 -0.14716 -3.10674 0.10044 0 0 0 0 0 -0.06216 0.02279 0 2.49559 -0.16861 0 1.0402 -0.30666 0.69573 -3.68135
THR_200 -5.58683 0.50987 4.29033 -0.12553 0.01802 0.06329 2.43881 -2.46461 -0 -0 -2.2462 -0.2039 0 0 0 0 0 0.15073 0.05278 0.07518 0 -0.04638 4.03085 -1.0874 -0.48176 0.51776 -0.095
SER_201 -4.59482 0.61463 4.25011 -0.02882 0.00446 0.02557 1.11316 -2.09664 -0.03005 -0.17289 -0.55473 -0.23828 0 0 -0.5623 0 0 -0.03015 0.08544 0.7413 0 -0.24924 0.62907 -0.77834 -0.48778 0.57416 -1.78614
ILE_202 -6.29071 0.77289 3.46287 -0.47514 0.28657 0.084 1.62866 -2.22633 -0.00048 -0.00811 -1.11849 0.06653 0 0 0 0 0 0.26088 0.05805 0.5141 0 -0.53784 0 0.73287 -0.15364 0.70669 -2.23662
VAL_203 -5.76876 0.54444 1.72267 -0.30428 0.27792 0.07717 1.43414 -1.74044 -0 -0 0.03686 -0.73537 0 0 0 0 0 0.12334 0.00368 0.12233 0 0.85637 0 1.9342 0.65793 1.02121 0.26339
HIS_204 -6.98897 1.10578 6.67031 -0.46808 0.02399 0.33269 3.4017 -3.14277 -0.00048 -0.00823 -4.15745 -0.90961 0 0 -1.20434 0 0 0.04262 0.22347 0 1.54671 -0.0683 0 -0.45461 0.2387 1.35063 -2.46627
PRO_205 -6.55403 1.24177 3.59997 -0.06525 1e-05 0.04187 2.19852 -1.90022 -0.00347 -0.02243 -1.08907 0.60597 0 0 0 0 0 -0.12961 0.1138 0.15009 0 -0.57264 0 -2.4119 -0.03671 1.25384 -3.57949
LEU_206 -7.2501 0.70609 3.66863 -0.50339 0.26047 0.13045 2.91679 -2.63343 -0 -0 -1.76023 0.22381 0 0 -1.20434 0 0 -0.06588 0.1632 0.3119 0 -0.26593 0 0.18072 0.07163 0.77092 -4.27871
LEU_207 -5.72039 0.78153 4.46863 -0.47995 0.2704 0.10907 2.84301 -2.57258 -0 -0 -1.89596 0.16933 0 0 0 0 0 0.00638 0.00061 0.36408 0 -0.25968 0 0.18072 -0.18842 0.53928 -1.38397
LEU_208 -9.46162 1.1003 3.3089 -0.49865 0.22805 0.12234 2.4378 -2.7369 -0 -0 -0.65792 0.20391 0 0 0 0 0 -0.04043 0.23744 0.28466 0 -0.28028 0 0.18072 -0.20485 0.5328 -5.24372
PHE_209 -11.3833 1.71889 4.25846 -0.57853 0.3776 0.30794 3.01969 -3.42176 -1e-05 -0.00013 -2.71649 -0.22247 0 0 0 0 0 0.01505 0.25888 0 3.35768 -0.16034 0 1.0402 -0.09064 0.79695 -3.42235
ILE_210 -7.66167 1.16087 3.83608 -0.60452 0.43929 0.18731 2.65748 -2.48823 -0.00347 -0.02243 -1.37337 0.00941 0 0 0 0 0 -0.02828 0.06037 1.39367 0 0.22906 0 0.73287 -0.05781 1.02454 -0.50883
TYR_211 -9.08738 1.36206 4.28238 -0.56001 0.23915 0.25444 3.08961 -2.9267 -0 -0 -3.14588 -0.38322 0 0 0 0 0 -0.08482 0.22558 0 4.3342 0.19487 0.00058 1.2797 -0.22812 1.05237 -0.10119
TYR_212 -13.7707 2.19907 6.27042 -0.57345 0.22441 0.27698 5.79037 -4.41186 -0 -0 -3.56033 -0.31466 0 0 0 -0.48039 0 0.29826 0.24653 0 4.20745 -0.4211 0.09638 1.2797 5.67528 2.43447 5.46682
PRO_213 -6.11472 1.19949 3.14437 -0.08545 0 0.05264 1.13907 -1.46856 -0 -0 -0.2535 0.69662 0 0 0 0 0 0.01901 0.0115 0.44655 0 0.07795 0 -2.4119 5.54895 2.25154 4.25355
LEU_214 -5.12442 0.53614 2.79369 -0.67986 0.17832 0.24194 1.05234 -1.6757 -0 -0 -0.18152 0.12755 0 0 0 0 0 0.00608 0.03635 0.78184 0 -0.20207 0 0.18072 -0.18649 0.70681 -1.40826
ILE_215 -7.31891 0.6749 3.46105 -0.65026 0.44786 0.1504 2.01472 -2.21648 -0 -0 -1.90809 0.14828 0 0 0 0 0 0.3342 0.04009 0.77513 0 -0.5185 0 0.73287 0.12772 0.80216 -2.90285
LEU_216 -10.4582 1.49808 3.27327 -0.49215 0.1676 0.11293 3.39715 -2.85817 -0.00563 -0.0424 -1.94761 0.20433 0 0 0 0 0 -0.03162 0.06915 0.38047 0 -0.27532 0 0.18072 0.01192 0.91956 -5.89592
GLY_217 -4.0139 0.56044 4.78676 -5e-05 0 0 2.31727 -2.33039 -0.02705 -0.13888 -1.87394 -0.43853 0 0 0 0 0 0.45441 0 0 0 -0.27037 0 0.83697 5.61957 1.14156 6.62385
PRO_218 -5.51502 0.81179 4.37331 -0.06505 0 0.04224 2.02896 -2.17543 -0 -0 -1.73377 0.61921 0 0 0 0 0 -0.0569 0.04077 0.11182 0 0.40372 0 -2.4119 6.00633 1.2286 3.70868
LEU_219 -8.08157 1.21637 2.84653 -0.54496 0.35113 0.13168 2.1956 -2.57089 -0.00688 -0.09 -0.63463 0.29233 0 0 0 0 0 -0.05242 0.15582 0.32215 0 -0.28245 0 0.18072 0.12036 0.91562 -3.53549
PHE_220 -10.2758 1.14706 4.11378 -0.5448 0.24077 0.26074 2.5073 -3.0938 -0 -0 -1.4475 -0.18676 0 0 0 0 0 -0.03987 0.13314 0 3.11328 -0.0422 0 1.0402 -0.23456 0.75037 -2.55861
GLU_221 -3.02042 0.08081 4.3124 -0.20804 0.0348 0.30264 1.18227 -1.84384 -0.00563 -0.0424 -1.64473 -0.5213 0 0 -0.37063 0 0 -0.05263 0.00123 0 3.0017 -0.09161 0 -2.7348 0.07805 0.65475 -0.88739
ALA_222 -3.67321 0.40435 2.82149 -0.02352 0 0 2.11345 -1.93604 -0.02481 -0.15373 -1.06116 -0.23295 0 0 0 0 0 0.04621 0 0 0 -0.01897 0 1.8394 -0.03147 0.46335 0.5324
GLN_223 -2.16765 0.14537 1.69041 -0.68888 0.17238 0.7901 0.47947 -1.00473 -0 -0 -0.49503 -0.83251 0 0 -0.37063 0 0 0.04404 0.2458 0 2.38974 -0.03625 0 -0.18838 0.02418 0.62306 0.8205
VAL_224 -3.91138 0.80495 1.10515 -0.31594 0.27665 0.06658 0.74143 -1.32696 -0.02789 -0.2211 -1.09522 -0.33087 0 0 0 0 0 0.1015 0.00025 0.16216 0 -0.41138 0 1.9342 0.02651 1.22271 -1.19865
PRO_225 -3.33983 0.54069 1.37036 -0.11979 0.00213 0.08733 0.38989 -0.76163 -0.00063 -0.00176 -0.22159 0.25629 0 0 0 0 0 -0.04285 0.00897 0.21144 0 -1.06033 0 -2.4119 -0.59488 1.13655 -4.55154
ILE_226 -7.84883 1.39737 0.22114 -0.48551 0.4214 0.09978 1.37089 -1.44451 -0.02101 -0.1355 -0.33326 0.26299 0 0 0 0 0 -0.06843 0.03992 0.4831 0 -0.59122 0 0.73287 -0.71265 0.5748 -6.03666
ARG_227 -6.1022 0.40045 5.85224 -1.03505 0.25613 0.55371 2.9272 -2.6783 -0.04496 -0.39185 -4.34349 0.56799 0 0 0 0 0 0.09939 0.0853 2.55619 0 -0.11362 0 -1.2888 -0.45017 0.56746 -2.58239
TRP_228 -11.6541 1.46903 3.20364 -1.14478 0.08013 0.14473 2.72549 -2.845 -0.00929 -0.10661 -0.78458 -0.83034 0 0 0 -0.44828 0 7e-05 0.14414 0 1.83839 -0.10812 0 1.6906 5.81454 1.50305 0.68275
PRO_229 -7.70507 1.24881 2.77363 -0.08879 0.00186 0.05529 1.574 -1.66255 -0.01156 -0.09251 -1.23889 0.60908 0 0 0 0 0 -0.1269 0.07156 0.60543 0 -0.58018 0 -2.4119 5.90211 1.68678 0.6102
THR_230 -5.68153 0.62576 3.9115 -0.19253 0.14171 0.06927 2.05396 -2.24997 -0 -0 -1.15563 -0.61183 0 0 0 0 0 -0.05155 0.00055 0.01449 0 -0.09216 2.30643 -1.0874 1.20677 0.76506 -0.0271
PHE_231 -10.2387 1.19222 3.17841 -0.90476 0.04267 0.26794 3.10551 -2.79646 -0 -0 -1.46314 -0.03843 0 0 0 0 0 0.02424 0.02584 0 1.7879 -0.50898 0 1.0402 1.34378 0.47677 -3.46499
SER_232 -6.54106 0.92019 5.31352 -0.02454 8e-05 0.02311 2.72598 -2.98019 -0.04018 -0.38652 -2.78496 -0.47473 0 0 -0.4798 -0.44828 0 -0.02446 0.07724 0.6555 0 0.23074 1.72232 -0.77834 -0.08081 0.99902 -2.37617
VAL_233 -8.30724 0.87804 3.16883 -0.31253 0.22248 0.07118 2.90128 -2.86595 -0 -0 -2.54715 -0.19849 0 0 0 0 0 -0.06458 0.00528 0.07502 0 -0.3354 0 1.9342 -0.18628 0.89201 -4.66929
LEU_234 -9.90358 1.04321 3.96736 -0.50855 0.38197 0.12784 3.13882 -3.14021 -0.01156 -0.09251 -2.14662 0.25154 0 0 0 0 0 0.23741 0.06686 0.30217 0 -0.31318 0 0.18072 -0.21713 0.51406 -6.12138
GLU_235 -8.34369 0.6202 7.32133 -0.39638 0.06135 0.78591 3.36224 -3.42734 -0 -0 -2.89098 -0.55925 0 0 0 0 0 0.30207 0.14309 0 3.66786 -0.29852 0 -2.7348 -0.41315 0.65464 -2.14542
ALA_236 -6.17381 0.55088 3.18675 -0.0226 0 0 2.62464 -2.60497 -0 -0 -1.8357 -0.38558 0 0 0 0 0 0.12762 0 0 0 -0.31814 0 1.8394 -0.54172 0.43694 -3.11629
SER_237 -8.53757 1.5339 7.64567 -0.03191 0 0.07362 4.27539 -3.77023 -0.00133 -0.01101 -3.12805 -0.56213 0 0 0 -0.48039 0 0.05415 0.05091 0.74819 0 0.33005 0.60021 -0.77834 -0.2328 0.63383 -1.58784
TYR_238 -12.8626 2.15861 5.88791 -0.60156 0.10572 0.24992 3.94962 -4.08542 -0 -0 -2.28396 -0.30015 0 0 0 0 0 -0.01438 0.04396 0 3.10035 -0.13006 7e-05 1.2797 0.0156 1.32584 -2.16083
ALA_239 -4.92692 0.67573 4.13085 -0.02308 0 0 2.21671 -2.45129 -0 -0 -0.69889 -0.40445 0 0 0 0 0 -0.07917 0 0 0 -0.40342 0 1.8394 -0.38025 1.07485 0.57007
MET_240 -10.3422 1.51934 5.87644 -0.46561 0.23077 0.07148 3.25787 -3.02619 -1e-05 -5e-05 -2.11884 0.15482 0 0 0 0 0 0.04826 1.7007 1.91064 0 -0.02779 0 0.60916 -0.3474 0.81193 -0.13668
TYR_241 -8.69082 0.91543 4.45978 -0.79115 0.02401 0.27707 2.90399 -2.84444 -0 -0 -1.66164 -0.31277 0 0 0 -0.84216 0 -0.03558 0 0 2.10154 -0.13616 0.00065 1.2797 -0.10328 0.94245 -2.51336
HIS_D_242 -4.96424 0.39996 3.82644 -0.39503 0.03933 0.51173 1.25975 -2.08597 -0.0341 -0.22345 -1.37951 -0.41567 0 0 0 0 0 0.00739 0.00052 0 2.05196 -0.05526 0 -0.45461 -0.03563 0.74863 -1.19776
LEU_243 -5.3199 0.63534 3.65344 -0.46096 0.18769 0.10753 1.45557 -2.16525 -0.01878 -0.20514 -0.47061 0.06408 0 0 0 0 0 -0.04248 0.36873 1.86902 0 -0.2731 0 0.18072 -0.00654 0.52273 0.08209
GLU_244 -1.41014 0.18996 1.69937 -0.46084 0.2414 1.44006 0.40932 -0.7102 -0.05055 -0.28741 -0.07207 -3.01136 0 0 0 0 0 -0.04722 0.00196 0 4.00863 -0.32664 0 -2.7348 -0.37653 0.30404 -1.19301
ASP_245 -5.09201 0.63562 7.65719 -0.28656 0.17547 0.93277 3.45057 -3.13914 -0.02976 -0.19195 -6.00496 -1.25013 0 0 -0.94746 -0.7094 0 0.00954 0.29429 0 2.85177 -0.70988 0 -2.3716 -0.56827 1.22455 -4.06935
PRO_246 -3.63935 0.57013 3.29862 -0.07119 0 0.04419 1.91405 -1.51471 -0.011 -0.08899 -1.23256 0.62452 0 0 0 0 0 -0.19228 0.00404 0.23643 0 -0.41825 0 -2.4119 -0.22223 1.35267 -1.75779
VAL_247 -6.29658 0.86316 5.3394 -0.30148 0.19378 0.06488 2.57599 -2.91247 -0 -0 -2.65621 -0.09851 0 0 -0.51694 0 0 0.10641 0.00145 0.05006 0 -0.43723 0 1.9342 0.11556 0.60898 -1.36555
SER_248 -4.71619 0.2881 5.19222 -0.03224 5e-05 0.0216 2.37066 -2.45025 -0 -0 -3.6938 -0.00136 0 0 -0.43051 -0.7094 0 0.02746 0.01961 0.66113 0 0.22166 1.78933 -0.77834 0.03524 0.47811 -1.70691
SER_249 -7.07711 0.94927 6.79303 -0.02639 0 0.06123 3.15005 -3.29753 -0.02977 -0.29408 -3.43055 -0.78385 0 0 0 0 0 -0.0008 0.0256 0.55016 0 0.36022 1.27709 -0.77834 0.18907 0.67663 -1.68608
LEU_250 -8.31358 1.05063 4.82452 -0.67638 0.54925 0.23545 3.23476 -3.0344 -0 -0 -2.19309 -0.06977 0 0 0 0 0 -0.02648 0.08647 1.40751 0 -0.31532 0 0.18072 0.0793 0.85887 -2.12154
LEU_251 -7.80343 0.72142 5.46849 -0.47091 0.19777 0.11039 2.80598 -3.09443 -0 -0 -1.62128 0.20661 0 0 0 0 0 0.15391 0.01601 0.42439 0 -0.25749 0 0.18072 -0.26705 0.63136 -2.59756
GLU_252 -5.78642 0.22997 8.0541 -0.60167 0.07294 1.07039 4.12586 -3.51568 -0.05826 -0.38602 -6.06645 -0.51768 0 0 -0.93054 -0.68628 0 0.02356 0.11631 0 3.523 -0.27552 0 -2.7348 -0.37852 0.54027 -4.18143
PHE_253 -11.799 1.81481 3.78928 -0.81522 0.03207 0.2361 3.41614 -3.20472 -0 -0 -2.48024 -0.05082 0 0 0 0 0 -0.00903 0.10633 0 1.799 -0.37778 0 1.0402 -0.27074 0.56759 -6.20607
SER_254 -6.5947 0.46425 6.39426 -0.02641 0 0.04404 3.4275 -3.18864 -0 -0 -1.85394 -1.04629 0 0 0 0 0 0.0831 0.18884 0.29783 0 0.10835 0.65552 -0.77834 -0.26039 0.62859 -1.45642
LYS_255 -8.83472 0.92678 8.15301 -0.34263 0.07736 0.18306 4.0642 -3.88727 -0.08108 -0.32573 -3.28405 0.03473 0 0 0 -0.58623 0 0.19854 0.4658 1.80038 0 0.05255 0 -1.5107 -0.38456 0.71922 -2.56132
ALA_256 -6.48624 0.75595 3.56123 -0.02336 0 0 2.80169 -2.74448 -0 -0 -1.99197 -0.3738 0 0 0 0 0 -0.06017 0 0 0 -0.29534 0 1.8394 -0.40511 0.56687 -2.85533
MET_257 -11.9641 2.03186 4.13142 -0.78273 0.50163 0.39355 3.20765 -3.08792 -0 -0 -2.6408 -0.09844 0 0 0 0 0 -0.01622 0.1396 2.51389 0 -0.14067 0 0.60916 -0.41923 0.63099 -4.99036
ALA_258 -5.32147 0.58351 3.5179 -0.02003 0 0 2.59897 -2.45944 -0 -0 -2.52909 -0.37401 0 0 0 0 0 0.07619 0 0 0 -0.15269 0 1.8394 -0.26241 0.63044 -1.87273
LEU_259 -9.53897 1.07754 4.96626 -0.49756 0.23626 0.11771 3.27254 -3.35399 -0.00886 -0.05064 -2.90029 0.24568 0 0 0 0 0 -0.03952 0.20291 0.40842 0 -0.26498 0 0.18072 -0.25657 0.37919 -5.82415
ILE_260 -9.70951 0.89127 3.71625 -0.5128 0.39017 0.10414 2.60826 -3.08023 -0 -0 -1.34161 -0.07068 0 0 0 0 0 -0.02209 0.14164 0.58569 0 -0.4839 0 0.73287 -0.10444 0.48873 -5.66624
CYS_261 -7.68702 0.79062 5.01975 -0.06536 0.00395 0.06852 2.28839 -2.62459 -4e-05 -0.00011 -3.06786 -0.29493 0 0 0 0 0 0.14644 0.06918 0.97188 0 0.27821 0 3.6196 0.25517 0.55017 0.32197
TYR_262 -8.53227 0.82777 5.06757 -0.95451 0.10737 0.40349 3.42142 -3.062 -0.01971 -0.19002 -2.90941 -0.29465 0 0 0 0 0 -0.02308 0.00115 0 2.01659 -0.24843 0.09078 1.2797 0.20026 0.50898 -2.30899
SER_263 -6.15354 0.80779 5.5107 -0.03509 0.00783 0.02767 2.74163 -2.99088 -0.01271 -0.13093 -2.17522 -0.02466 0 0 0 0 0 -0.12673 0.03048 1.40637 0 -0.37065 1.79425 -0.77834 -0.14465 0.49316 -0.12352
CYS_264 -7.20626 0.58967 4.69202 -0.05232 0.00068 0.01738 2.48495 -2.48752 -0.03519 -0.25831 -3.30596 -0.4018 0 0 0 0 0 0.32407 0.00479 0.52277 0 0.16779 0 3.6196 -0.37552 0.45709 -1.24209
LEU_265 -7.13938 0.66948 2.56102 -0.45529 0.14031 0.09152 2.10138 -1.97146 -0.00528 -0.03708 -1.12027 0.13559 0 0 0 0 0 0.27955 0.19714 0.3212 0 -0.27478 0 0.18072 -0.26969 0.8166 -3.7787
GLY_266 -3.84264 0.42609 3.56766 -0.00028 0 0 1.62773 -1.97222 -0.02912 -0.29574 -0.6675 -0.18744 0 0 0 0 0 -0.04629 0 0 0 -1.52195 0 0.83697 0.06932 0.85306 -1.18235
ASN_267 -2.79935 0.16507 2.9374 -0.17191 0.02066 0.26789 1.27479 -1.44278 -0.01038 -0.11079 -0.59764 -0.35974 0 0 -1.11102 0 0 -0.025 0.01064 0 1.5818 0.02351 0 -0.93687 -0.0147 0.31694 -0.98146
SER_268 -1.8154 0.24801 2.44321 -0.03299 0.00197 0.0582 0.89914 -1.14087 -0.00528 -0.03708 -0.01252 -1.00733 0 0 0 0 0 -0.05527 0.00461 0.29535 0 -0.29811 0.6189 -0.77834 -0.43873 0.21768 -0.83485
PHE_269 -6.96195 0.52342 2.3873 -0.79075 0.04926 0.08235 1.06427 -2.00388 -0.02446 -0.20322 -0.42804 -0.42569 0 0 0 0 0 -0.07074 0.00165 0 2.05133 0.12277 0 1.0402 -0.65417 0.21081 -4.02955
ILE_270 -2.48113 0.12485 1.74923 -0.48371 0.3787 0.11531 0.45804 -1.06644 -0 -0 0.22965 -0.08331 0 0 0 0 0 0.12586 0.01033 0.33215 0 -0.62312 0 0.73287 -0.5035 0.23694 -0.7473
LEU_271 -4.72467 0.38385 1.84628 -0.71218 0.35271 0.30247 0.7688 -1.45497 -0 -0 -0.32729 0.09149 0 0 0 0 0 0.02469 0.10555 1.56395 0 -0.36706 0 0.18072 -0.33073 0.45033 -1.84605
HIS_272 -4.89804 0.57077 5.20828 -0.48061 0.02984 0.32475 2.00714 -2.44977 -0.00601 -0.04518 -1.29482 -1.0028 0 0 -1.97321 0 0 0.0172 0.03865 0 1.77687 -0.08318 0 -0.45461 -0.35974 0.49407 -2.5804
ASP_273 -2.12792 0.08224 2.26494 -0.11507 0.00634 0.35194 0.62002 -1.07075 -0 -0 0.1748 -0.56404 0 0 0 0 0 -0.09061 0.01241 0 1.69829 0.01382 0 -2.3716 -0.24625 0.47913 -0.88231
HIS_274 -5.17038 0.78153 5.7396 -0.5307 0.05333 0.41976 3.08338 -2.54019 -0 -0 -2.53024 -0.92983 0 0 -2.40809 0 0 -0.04152 0.17422 0 1.63376 0.00938 0 -0.45461 -0.19897 1.13242 -1.77716
PRO_275 -5.0987 0.78424 3.57457 -0.06713 0 0.0421 1.88223 -1.68808 -0 -0 -1.0452 0.59364 0 0 0 0 0 -0.16981 0.14283 0.16791 0 -0.59126 0 -2.4119 -0.00555 1.25715 -2.63298
LEU_276 -5.77509 0.57901 3.77487 -0.5069 0.31246 0.13895 2.31376 -2.34127 -0 -0 -1.91456 0.20763 0 0 -1.18345 0 0 -0.07858 0.03616 0.27496 0 -0.28603 0 0.18072 -0.01064 0.77997 -3.49802
HIS_277 -6.35281 0.66684 6.23784 -0.67853 0.01886 0.70572 3.36592 -3.07248 -0.00601 -0.04518 -3.14095 -0.71813 0 0 -0.74857 0 0 0.13401 0.00451 0 2.56532 -0.22884 0 -0.45461 -0.11218 0.47564 -1.38362
TYR_278 -11.1913 1.54571 5.24099 -1.13096 0.32623 0.55293 3.22649 -3.71379 -0 -0 -2.58186 -0.26835 0 0 0 -0.61868 0 0.02555 0.23046 0 1.86772 -0.35352 0.04391 1.2797 0.06684 0.57432 -4.87759
GLU_279 -9.29108 0.65524 7.72741 -0.41288 0.15299 0.82982 4.04629 -4.00906 -0 -0 -2.5685 -0.67607 0 0 0 0 0 0.13432 0.0534 0 4.21001 -0.27575 0 -2.7348 -0.32981 0.79025 -1.69824
ARG_280 -8.24715 0.50357 7.68582 -0.90058 0.36227 0.68805 3.95006 -3.7724 -0.00584 -0.03652 -3.55473 0.09743 0 0 0 -1.14395 0 0.11931 0.04716 2.75483 0 -0.11212 0 -1.2888 -0.50071 0.66138 -2.69293
VAL_281 -6.66626 0.42034 4.67701 -0.30551 0.17117 0.07046 3.27541 -2.90812 -0 -0 -3.45621 -0.15199 0 0 0 0 0 -0.04975 0.02157 0.0687 0 -0.27246 0 1.9342 -0.24367 0.50105 -2.91407
ALA_282 -5.65285 0.35914 3.5398 -0.02256 0 0 2.58652 -2.66664 -0 -0 -2.70979 -0.37354 0 0 0 0 0 0.07144 0 0 0 -0.3319 0 1.8394 -0.35875 0.32073 -3.39899
PHE_283 -11.2338 1.57399 5.15252 -0.90297 0.0607 0.28375 2.78195 -3.54083 -0 -0 -1.77772 -0.01623 0 0 0 0 0 0.00953 0.09443 0 1.77008 -0.40335 0 1.0402 -0.24737 0.36148 -4.99363
ASN_284 -5.65695 0.401 5.93035 -0.17697 0.02598 0.25891 2.68361 -3.00276 -0.00584 -0.03652 -1.99928 -0.31516 0 0 0 0 0 0.06263 0.00689 0 1.50996 0.37387 0 -0.93687 0.11388 0.29343 -0.46983
SER_285 -6.21768 0.59392 6.2037 -0.03096 0.00023 0.02026 3.21415 -3.04834 -0 -0 -3.50242 -0.05677 0 0 0 0 0 0.15813 0.02437 0.5615 0 0.26972 1.83419 -0.77834 -0.03903 0.35807 -0.4353
GLY_286 -5.10169 1.32744 5.07623 -6e-05 0 0 2.6283 -2.6651 -0.02719 -0.10834 -2.1216 -0.40744 0 0 0 0 0 -0.10159 0 0 0 -0.02571 0 0.83697 0.60955 0.65873 0.5785
PHE_287 -9.42488 0.82912 4.59411 -0.50093 0.1594 0.18572 2.90806 -3.13593 -0 -0 -2.05144 -0.14635 0 0 0 0 0 -0.03766 0.01659 0 3.44089 -0.23949 0 1.0402 0.72675 0.85646 -0.77937
VAL_288 -8.06826 1.61306 4.71768 -0.33006 0.3266 0.07682 3.59204 -3.20631 -3e-05 -0.0001 -2.27915 -0.32662 0 0 0 0 0 0.00364 0.00089 0.69378 0 0.14316 0 1.9342 -0.12405 0.76895 -0.46375
TRP_289 -13.5172 2.8643 6.00242 -1.45837 0.52195 0.66125 3.84476 -3.92711 -0.0335 -0.24789 -3.39031 -0.87176 0 0 0 0 0 -0.13877 1.72906 0 1.16574 -0.10683 0 1.6906 -0.12488 1.49735 -3.83915
GLY_290 -4.05682 0.84677 3.76052 -4e-05 0 0 2.31299 -2.11592 -0.02719 -0.10834 -1.42894 -0.43485 0 0 -0.36246 0 0 -0.08625 0 0 0 0.43596 0 0.83697 0.10687 1.32458 1.00387
ASN_291 -7.47691 1.06665 6.30519 -0.20103 0.03729 0.32221 3.40488 -3.2965 -0.04171 -0.26546 -4.11241 -0.41154 0 0 0 0 0 -0.07436 0.04242 0 2.00337 -0.52414 0 -0.93687 -0.29181 0.48002 -3.97073
LEU_292 -9.12382 1.12616 3.41122 -0.45747 0.17931 0.10724 2.83267 -2.57225 -0 -0 -1.93898 0.19549 0 0 0 0 0 -0.04083 0.07014 0.29712 0 -0.25728 0 0.18072 -0.54771 0.65241 -5.88588
HIS_D_293 -5.82731 0.80706 4.90922 -0.70299 0.01685 0.75045 1.82929 -2.67215 -0.01161 -0.10062 -1.30913 -0.34956 0 0 -0.36246 -0.8441 0 0.01735 0.05962 0 1.63589 -0.02894 0 -0.45461 -0.31249 0.56411 -2.38612
LEU_294 -6.81146 0.68282 4.65947 -0.47395 0.13583 0.10222 2.32736 -2.6839 -0.01895 -0.10006 -2.39518 0.16421 0 0 0 0 0 -0.006 0.01515 0.50083 0 -0.26033 0 0.18072 -0.01546 0.58931 -3.40739
LEU_295 -6.81493 0.80278 3.54617 -0.48599 0.26726 0.1084 2.7122 -2.45536 -0 -0 -1.22943 0.26647 0 0 0 0 0 0.00643 0.12858 0.29626 0 -0.29179 0 0.18072 -0.04617 0.63236 -2.37603
ALA_296 -5.14484 0.74797 4.30434 -0.0256 0.00108 0 2.53125 -2.56602 -0.01747 -0.16437 -1.60713 -0.4079 0 0 0 0 0 -0.09157 0 0 0 -0.13138 0 1.8394 -0.46319 0.55329 -0.64215
SER_297 -2.48828 0.28284 3.76053 -0.03554 0 0.04394 1.72272 -1.73047 -0 -0 -1.6618 -0.48701 0 0 0 0 0 -0.04109 0.00026 0.17269 0 -0.14172 1.74266 -0.77834 -0.61678 0.44289 0.1875
SER_298 -2.41797 0.40032 2.89779 -0.02776 0.00888 0.02727 1.3104 -1.42894 -0.01902 -0.10301 -1.65083 -0.12604 0 0 0 0 0 -0.03069 0.01323 0.68778 0 -0.25329 0.60028 -0.77834 -0.64037 0.36523 -1.16508
LEU:CtermProteinFull_299 -7.95622 0.75964 5.89675 -0.63714 0.34095 0.27657 3.69779 -3.12371 -0 -0 -3.84318 0.4113 0 0 0 0 0 0 0.15762 2.64422 0 0 0 0.18072 -0.3061 0.96295 -0.53783
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 9285 DOMAINID 9318 MODEL 3 Rand1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 62.533
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 18.560314
REMARK    SCORE          fa_dun:         364.071
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -453.946
REMARK    SCORE          fa_rep:         148.078
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.946
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          59.451
REMARK    SCORE        hbond_sc:         -13.877
REMARK    SCORE         fa_elec:        -406.969
REMARK    SCORE     total_score:        -453.946
REMARK    SCORE         p_aa_pp:         -45.198
REMARK    SCORE     cart_bonded:         155.978
REMARK    SCORE     rama_prepro:         -26.526
REMARK    SCORE     hbond_lr_bb:          -3.319
REMARK    SCORE           omega:          -0.793
REMARK    SCORE     hbond_bb_sc:         -34.093
REMARK    SCORE          fa_sol:         984.946
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -59.667
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1509.554
REMARK    SCORE     hbond_sr_bb:        -194.241
REMARK    SCORE             ref:         124.820
ATOM      1  N   MET A   1       0.290  -0.455  -0.692  1.00 20.090          N  
ATOM      2  CA  MET A   1       1.724  -0.302  -0.464  1.00 20.280          C  
ATOM      3  C   MET A   1       2.096   1.168  -0.293  1.00 20.560          C  
ATOM      4  O   MET A   1       3.164   1.602  -0.706  1.00 20.600          O  
ATOM      5  CB  MET A   1       2.494  -0.920  -1.635  1.00 28.320          C  
ATOM      6  CG  MET A   1       2.355  -0.204  -2.998  1.00 28.320          C  
ATOM      7  SD  MET A   1       3.230  -1.068  -4.307  1.00 28.320          S  
ATOM      8  CE  MET A   1       3.049   0.058  -5.672  1.00 28.320          C  
ATOM      9 1H   MET A   1       0.138  -1.140  -1.419  1.00 24.110          H  
ATOM     10 2H   MET A   1      -0.157  -0.769   0.157  1.00 24.110          H  
ATOM     11 3H   MET A   1      -0.108   0.427  -0.981  1.00 24.110          H  
ATOM     12  HA  MET A   1       1.992  -0.824   0.454  1.00 24.340          H  
ATOM     13 1HB  MET A   1       3.551  -0.973  -1.391  1.00 33.980          H  
ATOM     14 2HB  MET A   1       2.138  -1.926  -1.786  1.00 33.980          H  
ATOM     15 1HG  MET A   1       1.309  -0.129  -3.281  1.00 33.980          H  
ATOM     16 2HG  MET A   1       2.763   0.805  -2.949  1.00 33.980          H  
ATOM     17 1HE  MET A   1       3.539  -0.353  -6.554  1.00 33.980          H  
ATOM     18 2HE  MET A   1       1.991   0.209  -5.886  1.00 33.980          H  
ATOM     19 3HE  MET A   1       3.508   1.015  -5.417  1.00 33.980          H  
ATOM     20  N   ALA A   2       1.224   1.951   0.340  1.00 20.860          N  
ATOM     21  CA  ALA A   2       1.455   3.397   0.447  1.00 21.240          C  
ATOM     22  C   ALA A   2       2.767   3.776   1.132  1.00 21.080          C  
ATOM     23  O   ALA A   2       3.373   4.792   0.797  1.00 21.270          O  
ATOM     24  CB  ALA A   2       0.311   4.040   1.215  1.00 29.580          C  
ATOM     25  H   ALA A   2       0.371   1.573   0.724  1.00 25.030          H  
ATOM     26  HA  ALA A   2       1.480   3.802  -0.565  1.00 25.490          H  
ATOM     27 1HB  ALA A   2       0.469   5.118   1.250  1.00 35.500          H  
ATOM     28 2HB  ALA A   2      -0.636   3.829   0.720  1.00 35.500          H  
ATOM     29 3HB  ALA A   2       0.285   3.647   2.229  1.00 35.500          H  
ATOM     30  N   ALA A   3       3.188   2.997   2.121  1.00 20.830          N  
ATOM     31  CA  ALA A   3       4.396   3.308   2.869  1.00 20.800          C  
ATOM     32  C   ALA A   3       5.720   2.831   2.262  1.00 20.300          C  
ATOM     33  O   ALA A   3       6.771   3.147   2.830  1.00 20.560          O  
ATOM     34  CB  ALA A   3       4.283   2.700   4.254  1.00 29.130          C  
ATOM     35  H   ALA A   3       2.655   2.180   2.377  1.00 25.000          H  
ATOM     36  HA  ALA A   3       4.450   4.392   2.955  1.00 24.960          H  
ATOM     37 1HB  ALA A   3       5.154   2.974   4.830  1.00 34.960          H  
ATOM     38 2HB  ALA A   3       3.384   3.067   4.746  1.00 34.960          H  
ATOM     39 3HB  ALA A   3       4.233   1.615   4.170  1.00 34.960          H  
ATOM     40  N   ILE A   4       5.703   2.014   1.200  1.00 19.680          N  
ATOM     41  CA  ILE A   4       6.965   1.437   0.714  1.00 19.230          C  
ATOM     42  C   ILE A   4       7.189   1.530  -0.811  1.00 19.520          C  
ATOM     43  O   ILE A   4       6.241   1.745  -1.560  1.00 19.710          O  
ATOM     44  CB  ILE A   4       7.061  -0.041   1.186  1.00 27.100          C  
ATOM     45  CG1 ILE A   4       5.886  -0.855   0.603  1.00 27.100          C  
ATOM     46  CG2 ILE A   4       7.112  -0.110   2.719  1.00 27.100          C  
ATOM     47  CD1 ILE A   4       5.971  -2.345   0.842  1.00 27.100          C  
ATOM     48  H   ILE A   4       4.822   1.842   0.702  1.00 23.620          H  
ATOM     49  HA  ILE A   4       7.751   1.978   1.212  1.00 23.080          H  
ATOM     50  HB  ILE A   4       7.959  -0.485   0.799  1.00 32.520          H  
ATOM     51 1HG1 ILE A   4       4.957  -0.489   1.030  1.00 32.520          H  
ATOM     52 2HG1 ILE A   4       5.857  -0.692  -0.477  1.00 32.520          H  
ATOM     53 1HG2 ILE A   4       7.217  -1.135   3.051  1.00 32.520          H  
ATOM     54 2HG2 ILE A   4       7.968   0.462   3.068  1.00 32.520          H  
ATOM     55 3HG2 ILE A   4       6.207   0.302   3.141  1.00 32.520          H  
ATOM     56 1HD1 ILE A   4       5.120  -2.815   0.390  1.00 32.520          H  
ATOM     57 2HD1 ILE A   4       6.885  -2.724   0.397  1.00 32.520          H  
ATOM     58 3HD1 ILE A   4       5.972  -2.571   1.900  1.00 32.520          H  
ATOM     59  N   PRO A   5       8.444   1.390  -1.310  1.00 19.690          N  
ATOM     60  CA  PRO A   5       8.761   1.295  -2.722  1.00 20.090          C  
ATOM     61  C   PRO A   5       8.091   0.058  -3.302  1.00 19.640          C  
ATOM     62  O   PRO A   5       8.070  -0.993  -2.651  1.00 19.000          O  
ATOM     63  CB  PRO A   5      10.287   1.136  -2.725  1.00 30.130          C  
ATOM     64  CG  PRO A   5      10.749   1.732  -1.429  1.00 30.130          C  
ATOM     65  CD  PRO A   5       9.647   1.405  -0.439  1.00 30.130          C  
ATOM     66  HA  PRO A   5       8.441   2.208  -3.239  1.00 24.110          H  
ATOM     67 1HB  PRO A   5      10.555   0.079  -2.841  1.00 36.160          H  
ATOM     68 2HB  PRO A   5      10.705   1.659  -3.597  1.00 36.160          H  
ATOM     69 1HG  PRO A   5      11.721   1.296  -1.145  1.00 36.160          H  
ATOM     70 2HG  PRO A   5      10.918   2.807  -1.560  1.00 36.160          H  
ATOM     71 1HD  PRO A   5       9.809   0.431  -0.003  1.00 36.160          H  
ATOM     72 2HD  PRO A   5       9.634   2.195   0.299  1.00 36.160          H  
ATOM     73  N   GLU A   6       7.669   0.146  -4.563  1.00 20.090          N  
ATOM     74  CA  GLU A   6       7.070  -0.984  -5.272  1.00 19.870          C  
ATOM     75  C   GLU A   6       7.924  -2.247  -5.191  1.00 19.560          C  
ATOM     76  O   GLU A   6       7.385  -3.347  -5.048  1.00 19.100          O  
ATOM     77  CB  GLU A   6       6.806  -0.619  -6.728  1.00 27.910          C  
ATOM     78  CG  GLU A   6       6.106  -1.712  -7.536  1.00 27.910          C  
ATOM     79  CD  GLU A   6       5.757  -1.253  -8.918  1.00 27.910          C  
ATOM     80  OE1 GLU A   6       6.002  -0.109  -9.213  1.00 27.910          O  
ATOM     81  OE2 GLU A   6       5.248  -2.035  -9.682  1.00 27.910          O  
ATOM     82  H   GLU A   6       7.739   1.035  -5.042  1.00 24.110          H  
ATOM     83  HA  GLU A   6       6.116  -1.203  -4.802  1.00 23.840          H  
ATOM     84 1HB  GLU A   6       6.192   0.280  -6.768  1.00 33.490          H  
ATOM     85 2HB  GLU A   6       7.755  -0.393  -7.221  1.00 33.490          H  
ATOM     86 1HG  GLU A   6       6.760  -2.584  -7.612  1.00 33.490          H  
ATOM     87 2HG  GLU A   6       5.203  -2.021  -7.013  1.00 33.490          H  
ATOM     88  N   GLU A   7       9.248  -2.091  -5.305  1.00 19.920          N  
ATOM     89  CA  GLU A   7      10.185  -3.210  -5.273  1.00 19.830          C  
ATOM     90  C   GLU A   7      10.121  -4.008  -3.966  1.00 19.120          C  
ATOM     91  O   GLU A   7      10.337  -5.228  -3.958  1.00 18.910          O  
ATOM     92  CB  GLU A   7      11.606  -2.677  -5.457  1.00 27.800          C  
ATOM     93  CG  GLU A   7      11.882  -2.038  -6.830  1.00 27.800          C  
ATOM     94  CD  GLU A   7      11.414  -0.591  -6.944  1.00 27.800          C  
ATOM     95  OE1 GLU A   7      10.889  -0.072  -5.977  1.00 27.800          O  
ATOM     96  OE2 GLU A   7      11.575  -0.024  -7.995  1.00 27.800          O  
ATOM     97  H   GLU A   7       9.623  -1.149  -5.448  1.00 23.900          H  
ATOM     98  HA  GLU A   7       9.939  -3.883  -6.097  1.00 23.800          H  
ATOM     99 1HB  GLU A   7      11.804  -1.938  -4.688  1.00 33.360          H  
ATOM    100 2HB  GLU A   7      12.319  -3.490  -5.314  1.00 33.360          H  
ATOM    101 1HG  GLU A   7      12.955  -2.071  -7.019  1.00 33.360          H  
ATOM    102 2HG  GLU A   7      11.389  -2.634  -7.596  1.00 33.360          H  
ATOM    103  N   LEU A   8       9.861  -3.321  -2.854  1.00 18.890          N  
ATOM    104  CA  LEU A   8       9.814  -3.979  -1.568  1.00 18.350          C  
ATOM    105  C   LEU A   8       8.468  -4.648  -1.440  1.00 17.760          C  
ATOM    106  O   LEU A   8       8.373  -5.762  -0.924  1.00 17.380          O  
ATOM    107  CB  LEU A   8      10.114  -2.978  -0.448  1.00 25.910          C  
ATOM    108  CG  LEU A   8      11.654  -2.842  -0.073  1.00 25.910          C  
ATOM    109  CD1 LEU A   8      12.465  -2.419  -1.295  1.00 25.910          C  
ATOM    110  CD2 LEU A   8      11.838  -1.806   1.028  1.00 25.910          C  
ATOM    111  H   LEU A   8       9.660  -2.323  -2.897  1.00 22.670          H  
ATOM    112  HA  LEU A   8      10.577  -4.753  -1.539  1.00 22.020          H  
ATOM    113 1HB  LEU A   8       9.754  -1.998  -0.766  1.00 31.090          H  
ATOM    114 2HB  LEU A   8       9.562  -3.270   0.437  1.00 31.090          H  
ATOM    115  HG  LEU A   8      12.025  -3.809   0.270  1.00 31.090          H  
ATOM    116 1HD1 LEU A   8      13.516  -2.334  -1.016  1.00 31.090          H  
ATOM    117 2HD1 LEU A   8      12.378  -3.149  -2.091  1.00 31.090          H  
ATOM    118 3HD1 LEU A   8      12.104  -1.457  -1.646  1.00 31.090          H  
ATOM    119 1HD2 LEU A   8      12.899  -1.737   1.282  1.00 31.090          H  
ATOM    120 2HD2 LEU A   8      11.494  -0.847   0.682  1.00 31.090          H  
ATOM    121 3HD2 LEU A   8      11.281  -2.084   1.903  1.00 31.090          H  
ATOM    122  N   TYR A   9       7.432  -4.008  -1.975  1.00 17.800          N  
ATOM    123  CA  TYR A   9       6.112  -4.610  -1.951  1.00 17.370          C  
ATOM    124  C   TYR A   9       6.162  -5.957  -2.659  1.00 17.180          C  
ATOM    125  O   TYR A   9       5.571  -6.936  -2.186  1.00 16.770          O  
ATOM    126  CB  TYR A   9       5.059  -3.697  -2.544  1.00 24.490          C  
ATOM    127  CG  TYR A   9       3.695  -4.295  -2.497  1.00 24.490          C  
ATOM    128  CD1 TYR A   9       3.093  -4.514  -1.269  1.00 24.490          C  
ATOM    129  CD2 TYR A   9       3.012  -4.578  -3.666  1.00 24.490          C  
ATOM    130  CE1 TYR A   9       1.845  -5.033  -1.204  1.00 24.490          C  
ATOM    131  CE2 TYR A   9       1.737  -5.090  -3.598  1.00 24.490          C  
ATOM    132  CZ  TYR A   9       1.160  -5.328  -2.363  1.00 24.490          C  
ATOM    133  OH  TYR A   9      -0.107  -5.859  -2.269  1.00 24.490          O  
ATOM    134  H   TYR A   9       7.573  -3.066  -2.357  1.00 21.360          H  
ATOM    135  HA  TYR A   9       5.845  -4.807  -0.915  1.00 20.840          H  
ATOM    136 1HB  TYR A   9       5.053  -2.743  -2.030  1.00 29.390          H  
ATOM    137 2HB  TYR A   9       5.303  -3.502  -3.583  1.00 29.390          H  
ATOM    138  HD1 TYR A   9       3.614  -4.285  -0.351  1.00 29.390          H  
ATOM    139  HD2 TYR A   9       3.479  -4.391  -4.632  1.00 29.390          H  
ATOM    140  HE1 TYR A   9       1.383  -5.215  -0.234  1.00 29.390          H  
ATOM    141  HE2 TYR A   9       1.191  -5.317  -4.514  1.00 29.390          H  
ATOM    142  HH  TYR A   9      -0.206  -6.274  -1.391  1.00 29.390          H  
ATOM    143  N   GLU A  10       6.819  -6.004  -3.831  1.00 17.600          N  
ATOM    144  CA  GLU A  10       6.938  -7.275  -4.526  1.00 17.640          C  
ATOM    145  C   GLU A  10       7.692  -8.292  -3.661  1.00 17.400          C  
ATOM    146  O   GLU A  10       7.239  -9.427  -3.520  1.00 17.240          O  
ATOM    147  CB  GLU A  10       7.678  -7.123  -5.858  1.00 24.680          C  
ATOM    148  CG  GLU A  10       6.923  -6.403  -6.977  1.00 24.680          C  
ATOM    149  CD  GLU A  10       7.776  -6.268  -8.233  1.00 24.680          C  
ATOM    150  OE1 GLU A  10       8.957  -6.510  -8.146  1.00 24.680          O  
ATOM    151  OE2 GLU A  10       7.245  -5.953  -9.270  1.00 24.680          O  
ATOM    152  H   GLU A  10       7.222  -5.145  -4.223  1.00 21.120          H  
ATOM    153  HA  GLU A  10       5.939  -7.658  -4.723  1.00 21.170          H  
ATOM    154 1HB  GLU A  10       8.602  -6.567  -5.684  1.00 29.620          H  
ATOM    155 2HB  GLU A  10       7.960  -8.111  -6.227  1.00 29.620          H  
ATOM    156 1HG  GLU A  10       6.016  -6.960  -7.217  1.00 29.620          H  
ATOM    157 2HG  GLU A  10       6.628  -5.411  -6.628  1.00 29.620          H  
ATOM    158  N   ALA A  11       8.776  -7.883  -2.974  1.00 17.510          N  
ATOM    159  CA  ALA A  11       9.495  -8.841  -2.128  1.00 17.460          C  
ATOM    160  C   ALA A  11       8.571  -9.429  -1.061  1.00 16.970          C  
ATOM    161  O   ALA A  11       8.641 -10.629  -0.762  1.00 16.960          O  
ATOM    162  CB  ALA A  11      10.688  -8.181  -1.468  1.00 24.460          C  
ATOM    163  H   ALA A  11       9.153  -6.939  -3.125  1.00 21.010          H  
ATOM    164  HA  ALA A  11       9.843  -9.653  -2.768  1.00 20.950          H  
ATOM    165 1HB  ALA A  11      11.215  -8.915  -0.883  1.00 29.360          H  
ATOM    166 2HB  ALA A  11      11.350  -7.779  -2.236  1.00 29.360          H  
ATOM    167 3HB  ALA A  11      10.349  -7.373  -0.825  1.00 29.360          H  
ATOM    168  N   VAL A  12       7.676  -8.596  -0.518  1.00 16.700          N  
ATOM    169  CA  VAL A  12       6.730  -9.070   0.483  1.00 16.360          C  
ATOM    170  C   VAL A  12       5.802 -10.099  -0.125  1.00 16.150          C  
ATOM    171  O   VAL A  12       5.589 -11.159   0.471  1.00 16.020          O  
ATOM    172  CB  VAL A  12       5.884  -7.913   1.076  1.00 23.040          C  
ATOM    173  CG1 VAL A  12       4.747  -8.468   1.975  1.00 23.040          C  
ATOM    174  CG2 VAL A  12       6.788  -7.001   1.881  1.00 23.040          C  
ATOM    175  H   VAL A  12       7.720  -7.606  -0.788  1.00 20.040          H  
ATOM    176  HA  VAL A  12       7.278  -9.540   1.291  1.00 19.630          H  
ATOM    177  HB  VAL A  12       5.422  -7.351   0.267  1.00 27.650          H  
ATOM    178 1HG1 VAL A  12       4.167  -7.639   2.377  1.00 27.650          H  
ATOM    179 2HG1 VAL A  12       4.079  -9.114   1.404  1.00 27.650          H  
ATOM    180 3HG1 VAL A  12       5.181  -9.038   2.797  1.00 27.650          H  
ATOM    181 1HG2 VAL A  12       6.206  -6.177   2.292  1.00 27.650          H  
ATOM    182 2HG2 VAL A  12       7.244  -7.567   2.693  1.00 27.650          H  
ATOM    183 3HG2 VAL A  12       7.562  -6.605   1.240  1.00 27.650          H  
ATOM    184  N   ASN A  13       5.245  -9.800  -1.299  1.00 16.250          N  
ATOM    185  CA  ASN A  13       4.338 -10.729  -1.951  1.00 16.220          C  
ATOM    186  C   ASN A  13       5.003 -12.029  -2.386  1.00 16.390          C  
ATOM    187  O   ASN A  13       4.366 -13.094  -2.342  1.00 16.420          O  
ATOM    188  CB  ASN A  13       3.652 -10.065  -3.109  1.00 22.720          C  
ATOM    189  CG  ASN A  13       2.625  -9.119  -2.648  1.00 22.720          C  
ATOM    190  OD1 ASN A  13       2.176  -9.170  -1.489  1.00 22.720          O  
ATOM    191  ND2 ASN A  13       2.218  -8.273  -3.525  1.00 22.720          N  
ATOM    192  H   ASN A  13       5.441  -8.880  -1.716  1.00 19.500          H  
ATOM    193  HA  ASN A  13       3.572 -10.996  -1.229  1.00 19.460          H  
ATOM    194 1HB  ASN A  13       4.393  -9.520  -3.702  1.00 27.260          H  
ATOM    195 2HB  ASN A  13       3.198 -10.815  -3.754  1.00 27.260          H  
ATOM    196 1HD2 ASN A  13       1.511  -7.603  -3.287  1.00 27.260          H  
ATOM    197 2HD2 ASN A  13       2.607  -8.278  -4.444  1.00 27.260          H  
ATOM    198  N   ASP A  14       6.275 -11.976  -2.777  1.00 16.650          N  
ATOM    199  CA  ASP A  14       6.949 -13.201  -3.164  1.00 17.010          C  
ATOM    200  C   ASP A  14       7.168 -14.062  -1.925  1.00 16.900          C  
ATOM    201  O   ASP A  14       6.984 -15.285  -1.967  1.00 17.010          O  
ATOM    202  CB  ASP A  14       8.275 -12.912  -3.866  1.00 23.670          C  
ATOM    203  CG  ASP A  14       8.139 -12.347  -5.282  1.00 23.670          C  
ATOM    204  OD1 ASP A  14       7.080 -12.418  -5.858  1.00 23.670          O  
ATOM    205  OD2 ASP A  14       9.123 -11.870  -5.788  1.00 23.670          O  
ATOM    206  H   ASP A  14       6.737 -11.066  -2.867  1.00 19.980          H  
ATOM    207  HA  ASP A  14       6.308 -13.748  -3.856  1.00 20.410          H  
ATOM    208 1HB  ASP A  14       8.827 -12.182  -3.275  1.00 28.400          H  
ATOM    209 2HB  ASP A  14       8.869 -13.818  -3.914  1.00 28.400          H  
ATOM    210  N   ALA A  15       7.546 -13.442  -0.801  1.00 16.840          N  
ATOM    211  CA  ALA A  15       7.703 -14.207   0.426  1.00 16.900          C  
ATOM    212  C   ALA A  15       6.359 -14.763   0.875  1.00 16.730          C  
ATOM    213  O   ALA A  15       6.278 -15.927   1.264  1.00 16.880          O  
ATOM    214  CB  ALA A  15       8.319 -13.373   1.507  1.00 23.640          C  
ATOM    215  H   ALA A  15       7.750 -12.436  -0.814  1.00 20.210          H  
ATOM    216  HA  ALA A  15       8.364 -15.047   0.220  1.00 20.280          H  
ATOM    217 1HB  ALA A  15       8.459 -13.963   2.401  1.00 28.360          H  
ATOM    218 2HB  ALA A  15       9.270 -13.038   1.143  1.00 28.360          H  
ATOM    219 3HB  ALA A  15       7.675 -12.520   1.720  1.00 28.360          H  
ATOM    220  N   SER A  16       5.286 -13.956   0.739  1.00 16.560          N  
ATOM    221  CA  SER A  16       3.941 -14.364   1.131  1.00 16.510          C  
ATOM    222  C   SER A  16       3.575 -15.621   0.373  1.00 16.420          C  
ATOM    223  O   SER A  16       3.072 -16.586   0.963  1.00 16.510          O  
ATOM    224  CB  SER A  16       2.933 -13.268   0.855  1.00 23.130          C  
ATOM    225  OG  SER A  16       1.649 -13.659   1.253  1.00 23.130          O  
ATOM    226  H   SER A  16       5.418 -12.995   0.422  1.00 19.870          H  
ATOM    227  HA  SER A  16       3.914 -14.559   2.189  1.00 19.810          H  
ATOM    228 1HB  SER A  16       3.228 -12.358   1.378  1.00 27.760          H  
ATOM    229 2HB  SER A  16       2.926 -13.049  -0.205  1.00 27.760          H  
ATOM    230  HG  SER A  16       1.079 -12.915   1.058  1.00 27.760          H  
ATOM    231  N   SER A  17       3.865 -15.623  -0.934  1.00 16.380          N  
ATOM    232  CA  SER A  17       3.594 -16.764  -1.783  1.00 16.480          C  
ATOM    233  C   SER A  17       4.370 -17.982  -1.294  1.00 16.140          C  
ATOM    234  O   SER A  17       3.804 -19.075  -1.195  1.00 16.230          O  
ATOM    235  CB  SER A  17       4.000 -16.433  -3.210  1.00 23.030          C  
ATOM    236  OG  SER A  17       3.204 -15.398  -3.742  1.00 23.030          O  
ATOM    237  H   SER A  17       4.240 -14.773  -1.359  1.00 19.660          H  
ATOM    238  HA  SER A  17       2.528 -16.985  -1.748  1.00 19.780          H  
ATOM    239 1HB  SER A  17       5.040 -16.133  -3.234  1.00 27.640          H  
ATOM    240 2HB  SER A  17       3.914 -17.318  -3.823  1.00 27.640          H  
ATOM    241  HG  SER A  17       3.533 -14.572  -3.323  1.00 27.640          H  
ATOM    242  N   ARG A  18       5.654 -17.802  -0.935  1.00 15.900          N  
ATOM    243  CA  ARG A  18       6.444 -18.927  -0.439  1.00 15.750          C  
ATOM    244  C   ARG A  18       5.800 -19.530   0.802  1.00 15.410          C  
ATOM    245  O   ARG A  18       5.709 -20.754   0.908  1.00 15.600          O  
ATOM    246  CB  ARG A  18       7.878 -18.532  -0.091  1.00 22.110          C  
ATOM    247  CG  ARG A  18       8.810 -19.733   0.257  1.00 22.110          C  
ATOM    248  CD  ARG A  18      10.206 -19.293   0.580  1.00 22.110          C  
ATOM    249  NE  ARG A  18      11.147 -20.423   0.684  1.00 22.110          N  
ATOM    250  CZ  ARG A  18      11.781 -20.997  -0.368  1.00 22.110          C  
ATOM    251  NH1 ARG A  18      11.570 -20.569  -1.600  1.00 22.110          N  
ATOM    252  NH2 ARG A  18      12.620 -21.995  -0.162  1.00 22.110          N  
ATOM    253  H   ARG A  18       6.094 -16.885  -1.090  1.00 19.080          H  
ATOM    254  HA  ARG A  18       6.478 -19.690  -1.216  1.00 18.900          H  
ATOM    255 1HB  ARG A  18       8.314 -17.976  -0.919  1.00 26.530          H  
ATOM    256 2HB  ARG A  18       7.869 -17.870   0.774  1.00 26.530          H  
ATOM    257 1HG  ARG A  18       8.420 -20.255   1.133  1.00 26.530          H  
ATOM    258 2HG  ARG A  18       8.842 -20.424  -0.586  1.00 26.530          H  
ATOM    259 1HD  ARG A  18      10.574 -18.588  -0.163  1.00 26.530          H  
ATOM    260 2HD  ARG A  18      10.182 -18.804   1.550  1.00 26.530          H  
ATOM    261  HE  ARG A  18      11.359 -20.801   1.612  1.00 26.530          H  
ATOM    262 1HH1 ARG A  18      10.929 -19.811  -1.775  1.00 26.530          H  
ATOM    263 2HH1 ARG A  18      12.048 -21.007  -2.377  1.00 26.530          H  
ATOM    264 1HH2 ARG A  18      12.792 -22.323   0.777  1.00 26.530          H  
ATOM    265 2HH2 ARG A  18      13.096 -22.427  -0.941  1.00 26.530          H  
ATOM    266  N   PHE A  19       5.337 -18.686   1.735  1.00 15.030          N  
ATOM    267  CA  PHE A  19       4.741 -19.211   2.958  1.00 14.820          C  
ATOM    268  C   PHE A  19       3.492 -19.987   2.652  1.00 14.580          C  
ATOM    269  O   PHE A  19       3.321 -21.105   3.146  1.00 14.500          O  
ATOM    270  CB  PHE A  19       4.370 -18.096   3.927  1.00 20.830          C  
ATOM    271  CG  PHE A  19       5.536 -17.419   4.397  1.00 20.830          C  
ATOM    272  CD1 PHE A  19       5.730 -16.130   4.074  1.00 20.830          C  
ATOM    273  CD2 PHE A  19       6.466 -18.061   5.104  1.00 20.830          C  
ATOM    274  CE1 PHE A  19       6.842 -15.470   4.422  1.00 20.830          C  
ATOM    275  CE2 PHE A  19       7.577 -17.415   5.469  1.00 20.830          C  
ATOM    276  CZ  PHE A  19       7.777 -16.112   5.111  1.00 20.830          C  
ATOM    277  H   PHE A  19       5.485 -17.678   1.602  1.00 18.040          H  
ATOM    278  HA  PHE A  19       5.454 -19.885   3.425  1.00 17.780          H  
ATOM    279 1HB  PHE A  19       3.717 -17.375   3.431  1.00 25.000          H  
ATOM    280 2HB  PHE A  19       3.842 -18.506   4.782  1.00 25.000          H  
ATOM    281  HD1 PHE A  19       4.986 -15.640   3.519  1.00 25.000          H  
ATOM    282  HD2 PHE A  19       6.313 -19.100   5.374  1.00 25.000          H  
ATOM    283  HE1 PHE A  19       6.970 -14.431   4.137  1.00 25.000          H  
ATOM    284  HE2 PHE A  19       8.293 -17.926   6.043  1.00 25.000          H  
ATOM    285  HZ  PHE A  19       8.681 -15.592   5.392  1.00 25.000          H  
ATOM    286  N   VAL A  20       2.652 -19.464   1.761  1.00 14.620          N  
ATOM    287  CA  VAL A  20       1.433 -20.177   1.448  1.00 14.560          C  
ATOM    288  C   VAL A  20       1.779 -21.545   0.889  1.00 14.540          C  
ATOM    289  O   VAL A  20       1.203 -22.545   1.326  1.00 14.790          O  
ATOM    290  CB  VAL A  20       0.567 -19.392   0.437  1.00 20.410          C  
ATOM    291  CG1 VAL A  20      -0.625 -20.262  -0.063  1.00 20.410          C  
ATOM    292  CG2 VAL A  20       0.051 -18.107   1.085  1.00 20.410          C  
ATOM    293  H   VAL A  20       2.848 -18.538   1.357  1.00 17.540          H  
ATOM    294  HA  VAL A  20       0.874 -20.308   2.368  1.00 17.470          H  
ATOM    295  HB  VAL A  20       1.184 -19.133  -0.416  1.00 24.490          H  
ATOM    296 1HG1 VAL A  20      -1.209 -19.695  -0.785  1.00 24.490          H  
ATOM    297 2HG1 VAL A  20      -0.260 -21.172  -0.548  1.00 24.490          H  
ATOM    298 3HG1 VAL A  20      -1.265 -20.540   0.764  1.00 24.490          H  
ATOM    299 1HG2 VAL A  20      -0.530 -17.547   0.354  1.00 24.490          H  
ATOM    300 2HG2 VAL A  20      -0.565 -18.332   1.935  1.00 24.490          H  
ATOM    301 3HG2 VAL A  20       0.887 -17.503   1.413  1.00 24.490          H  
ATOM    302  N   SER A  21       2.748 -21.607  -0.037  1.00 14.380          N  
ATOM    303  CA  SER A  21       3.136 -22.881  -0.613  1.00 14.550          C  
ATOM    304  C   SER A  21       3.654 -23.847   0.446  1.00 14.270          C  
ATOM    305  O   SER A  21       3.256 -25.006   0.435  1.00 14.410          O  
ATOM    306  CB  SER A  21       4.215 -22.685  -1.661  1.00 20.300          C  
ATOM    307  OG  SER A  21       3.741 -21.973  -2.770  1.00 20.300          O  
ATOM    308  H   SER A  21       3.195 -20.747  -0.372  1.00 17.260          H  
ATOM    309  HA  SER A  21       2.258 -23.326  -1.086  1.00 17.460          H  
ATOM    310 1HB  SER A  21       5.055 -22.150  -1.216  1.00 24.360          H  
ATOM    311 2HB  SER A  21       4.579 -23.653  -1.971  1.00 24.360          H  
ATOM    312  HG  SER A  21       4.471 -21.941  -3.394  1.00 24.360          H  
ATOM    313  N   VAL A  22       4.492 -23.369   1.385  1.00 14.040          N  
ATOM    314  CA  VAL A  22       5.041 -24.226   2.441  1.00 13.950          C  
ATOM    315  C   VAL A  22       3.971 -24.768   3.366  1.00 14.000          C  
ATOM    316  O   VAL A  22       4.032 -25.928   3.792  1.00 13.990          O  
ATOM    317  CB  VAL A  22       6.104 -23.506   3.287  1.00 19.570          C  
ATOM    318  CG1 VAL A  22       6.467 -24.396   4.522  1.00 19.570          C  
ATOM    319  CG2 VAL A  22       7.346 -23.268   2.417  1.00 19.570          C  
ATOM    320  H   VAL A  22       4.796 -22.393   1.311  1.00 16.850          H  
ATOM    321  HA  VAL A  22       5.534 -25.064   1.961  1.00 16.740          H  
ATOM    322  HB  VAL A  22       5.712 -22.548   3.642  1.00 23.480          H  
ATOM    323 1HG1 VAL A  22       7.207 -23.923   5.102  1.00 23.480          H  
ATOM    324 2HG1 VAL A  22       5.597 -24.564   5.159  1.00 23.480          H  
ATOM    325 3HG1 VAL A  22       6.849 -25.357   4.173  1.00 23.480          H  
ATOM    326 1HG2 VAL A  22       8.104 -22.760   2.994  1.00 23.480          H  
ATOM    327 2HG2 VAL A  22       7.729 -24.234   2.067  1.00 23.480          H  
ATOM    328 3HG2 VAL A  22       7.086 -22.664   1.561  1.00 23.480          H  
ATOM    329  N   HIS A  23       3.030 -23.931   3.761  1.00 14.240          N  
ATOM    330  CA  HIS A  23       2.009 -24.419   4.659  1.00 14.510          C  
ATOM    331  C   HIS A  23       1.197 -25.485   3.905  1.00 14.170          C  
ATOM    332  O   HIS A  23       0.832 -26.520   4.483  1.00 13.890          O  
ATOM    333  CB  HIS A  23       1.165 -23.259   5.171  1.00 20.210          C  
ATOM    334  CG  HIS A  23       1.941 -22.304   6.032  1.00 20.210          C  
ATOM    335  ND1 HIS A  23       2.606 -22.692   7.180  1.00 20.210          N  
ATOM    336  CD2 HIS A  23       2.161 -20.978   5.897  1.00 20.210          C  
ATOM    337  CE1 HIS A  23       3.224 -21.638   7.698  1.00 20.210          C  
ATOM    338  NE2 HIS A  23       2.988 -20.597   6.926  1.00 20.210          N  
ATOM    339  H   HIS A  23       3.046 -22.952   3.453  1.00 17.090          H  
ATOM    340  HA  HIS A  23       2.472 -24.900   5.520  1.00 17.410          H  
ATOM    341 1HB  HIS A  23       0.822 -22.697   4.320  1.00 24.250          H  
ATOM    342 2HB  HIS A  23       0.314 -23.628   5.727  1.00 24.250          H  
ATOM    343  HD1 HIS A  23       2.433 -23.536   7.698  1.00 24.250          H  
ATOM    344  HD2 HIS A  23       1.840 -20.253   5.151  1.00 24.250          H  
ATOM    345  HE1 HIS A  23       3.813 -21.730   8.606  1.00 24.250          H  
ATOM    346  N   GLU A  24       0.935 -25.256   2.603  1.00 14.360          N  
ATOM    347  CA  GLU A  24       0.249 -26.251   1.790  1.00 14.270          C  
ATOM    348  C   GLU A  24       1.114 -27.525   1.647  1.00 14.180          C  
ATOM    349  O   GLU A  24       0.565 -28.631   1.637  1.00 14.060          O  
ATOM    350  CB  GLU A  24      -0.158 -25.691   0.424  1.00 20.010          C  
ATOM    351  CG  GLU A  24      -1.254 -24.632   0.480  1.00 20.010          C  
ATOM    352  CD  GLU A  24      -1.619 -24.036  -0.864  1.00 20.010          C  
ATOM    353  OE1 GLU A  24      -0.991 -24.372  -1.840  1.00 20.010          O  
ATOM    354  OE2 GLU A  24      -2.530 -23.253  -0.913  1.00 20.010          O  
ATOM    355  H   GLU A  24       1.196 -24.359   2.180  1.00 17.230          H  
ATOM    356  HA  GLU A  24      -0.669 -26.530   2.303  1.00 17.120          H  
ATOM    357 1HB  GLU A  24       0.708 -25.281  -0.090  1.00 24.020          H  
ATOM    358 2HB  GLU A  24      -0.553 -26.495  -0.166  1.00 24.020          H  
ATOM    359 1HG  GLU A  24      -2.147 -25.067   0.931  1.00 24.020          H  
ATOM    360 2HG  GLU A  24      -0.908 -23.855   1.117  1.00 24.020          H  
ATOM    361  N   GLU A  25       2.461 -27.394   1.567  1.00 14.410          N  
ATOM    362  CA  GLU A  25       3.337 -28.573   1.472  1.00 14.530          C  
ATOM    363  C   GLU A  25       3.134 -29.455   2.675  1.00 14.210          C  
ATOM    364  O   GLU A  25       2.964 -30.675   2.542  1.00 14.260          O  
ATOM    365  CB  GLU A  25       4.854 -28.222   1.497  1.00 20.290          C  
ATOM    366  CG  GLU A  25       5.493 -27.514   0.297  1.00 20.290          C  
ATOM    367  CD  GLU A  25       6.945 -27.170   0.560  1.00 20.290          C  
ATOM    368  OE1 GLU A  25       7.613 -27.956   1.199  1.00 20.290          O  
ATOM    369  OE2 GLU A  25       7.378 -26.117   0.156  1.00 20.290          O  
ATOM    370  H   GLU A  25       2.854 -26.457   1.487  1.00 17.290          H  
ATOM    371  HA  GLU A  25       3.089 -29.159   0.604  1.00 17.440          H  
ATOM    372 1HB  GLU A  25       5.069 -27.620   2.368  1.00 24.350          H  
ATOM    373 2HB  GLU A  25       5.410 -29.148   1.624  1.00 24.350          H  
ATOM    374 1HG  GLU A  25       5.466 -28.181  -0.541  1.00 24.350          H  
ATOM    375 2HG  GLU A  25       4.950 -26.634   0.036  1.00 24.350          H  
ATOM    376  N   GLN A  26       3.068 -28.831   3.852  1.00 14.050          N  
ATOM    377  CA  GLN A  26       2.900 -29.565   5.094  1.00 13.930          C  
ATOM    378  C   GLN A  26       1.552 -30.284   5.140  1.00 13.710          C  
ATOM    379  O   GLN A  26       1.479 -31.460   5.523  1.00 13.790          O  
ATOM    380  CB  GLN A  26       3.031 -28.581   6.261  1.00 19.550          C  
ATOM    381  CG  GLN A  26       4.446 -28.029   6.433  1.00 19.550          C  
ATOM    382  CD  GLN A  26       4.528 -26.889   7.438  1.00 19.550          C  
ATOM    383  OE1 GLN A  26       3.501 -26.414   7.947  1.00 19.550          O  
ATOM    384  NE2 GLN A  26       5.747 -26.439   7.707  1.00 19.550          N  
ATOM    385  H   GLN A  26       3.235 -27.816   3.868  1.00 16.860          H  
ATOM    386  HA  GLN A  26       3.690 -30.309   5.164  1.00 16.720          H  
ATOM    387 1HB  GLN A  26       2.362 -27.738   6.099  1.00 23.460          H  
ATOM    388 2HB  GLN A  26       2.731 -29.065   7.189  1.00 23.460          H  
ATOM    389 1HG  GLN A  26       5.089 -28.835   6.781  1.00 23.460          H  
ATOM    390 2HG  GLN A  26       4.802 -27.664   5.472  1.00 23.460          H  
ATOM    391 1HE2 GLN A  26       5.886 -25.680   8.346  1.00 23.460          H  
ATOM    392 2HE2 GLN A  26       6.547 -26.851   7.267  1.00 23.460          H  
ATOM    393  N   LYS A  27       0.494 -29.600   4.690  1.00 13.600          N  
ATOM    394  CA  LYS A  27      -0.845 -30.180   4.668  1.00 13.620          C  
ATOM    395  C   LYS A  27      -1.003 -31.339   3.673  1.00 13.800          C  
ATOM    396  O   LYS A  27      -1.606 -32.365   4.000  1.00 13.950          O  
ATOM    397  CB  LYS A  27      -1.873 -29.096   4.333  1.00 19.060          C  
ATOM    398  CG  LYS A  27      -2.120 -28.088   5.461  1.00 19.060          C  
ATOM    399  CD  LYS A  27      -2.989 -26.890   5.017  1.00 19.060          C  
ATOM    400  CE  LYS A  27      -4.423 -27.285   4.666  1.00 19.060          C  
ATOM    401  NZ  LYS A  27      -5.257 -26.091   4.396  1.00 19.060          N  
ATOM    402  H   LYS A  27       0.626 -28.620   4.415  1.00 16.320          H  
ATOM    403  HA  LYS A  27      -1.060 -30.566   5.663  1.00 16.340          H  
ATOM    404 1HB  LYS A  27      -1.535 -28.546   3.456  1.00 22.870          H  
ATOM    405 2HB  LYS A  27      -2.813 -29.575   4.077  1.00 22.870          H  
ATOM    406 1HG  LYS A  27      -2.592 -28.593   6.302  1.00 22.870          H  
ATOM    407 2HG  LYS A  27      -1.155 -27.702   5.793  1.00 22.870          H  
ATOM    408 1HD  LYS A  27      -3.019 -26.157   5.825  1.00 22.870          H  
ATOM    409 2HD  LYS A  27      -2.535 -26.418   4.149  1.00 22.870          H  
ATOM    410 1HE  LYS A  27      -4.428 -27.911   3.779  1.00 22.870          H  
ATOM    411 2HE  LYS A  27      -4.859 -27.839   5.494  1.00 22.870          H  
ATOM    412 1HZ  LYS A  27      -6.203 -26.357   4.175  1.00 22.870          H  
ATOM    413 2HZ  LYS A  27      -5.250 -25.530   5.237  1.00 22.870          H  
ATOM    414 3HZ  LYS A  27      -4.879 -25.557   3.625  1.00 22.870          H  
ATOM    415  N   SER A  28      -0.463 -31.173   2.457  1.00 13.970          N  
ATOM    416  CA  SER A  28      -0.595 -32.175   1.396  1.00 14.340          C  
ATOM    417  C   SER A  28       0.551 -33.188   1.259  1.00 14.370          C  
ATOM    418  O   SER A  28       0.383 -34.200   0.577  1.00 14.640          O  
ATOM    419  CB  SER A  28      -0.770 -31.484   0.056  1.00 19.930          C  
ATOM    420  OG  SER A  28      -1.963 -30.740  -0.009  1.00 19.930          O  
ATOM    421  H   SER A  28       0.005 -30.292   2.237  1.00 16.760          H  
ATOM    422  HA  SER A  28      -1.504 -32.740   1.602  1.00 17.210          H  
ATOM    423 1HB  SER A  28       0.076 -30.833  -0.108  1.00 23.910          H  
ATOM    424 2HB  SER A  28      -0.771 -32.228  -0.729  1.00 23.910          H  
ATOM    425  HG  SER A  28      -1.986 -30.360  -0.887  1.00 23.910          H  
ATOM    426  N   GLN A  29       1.697 -32.946   1.908  1.00 14.250          N  
ATOM    427  CA  GLN A  29       2.897 -33.787   1.817  1.00 14.430          C  
ATOM    428  C   GLN A  29       3.428 -33.876   0.386  1.00 14.070          C  
ATOM    429  O   GLN A  29       3.771 -34.945  -0.127  1.00 14.380          O  
ATOM    430  CB  GLN A  29       2.629 -35.170   2.417  1.00 20.130          C  
ATOM    431  CG  GLN A  29       2.322 -35.110   3.913  1.00 20.130          C  
ATOM    432  CD  GLN A  29       3.561 -34.757   4.732  1.00 20.130          C  
ATOM    433  OE1 GLN A  29       4.526 -35.529   4.734  1.00 20.130          O  
ATOM    434  NE2 GLN A  29       3.561 -33.610   5.421  1.00 20.130          N  
ATOM    435  H   GLN A  29       1.804 -32.088   2.445  1.00 17.100          H  
ATOM    436  HA  GLN A  29       3.677 -33.311   2.413  1.00 17.320          H  
ATOM    437 1HB  GLN A  29       1.803 -35.658   1.912  1.00 24.160          H  
ATOM    438 2HB  GLN A  29       3.510 -35.797   2.283  1.00 24.160          H  
ATOM    439 1HG  GLN A  29       1.571 -34.335   4.086  1.00 24.160          H  
ATOM    440 2HG  GLN A  29       1.947 -36.075   4.244  1.00 24.160          H  
ATOM    441 1HE2 GLN A  29       4.363 -33.359   5.960  1.00 24.160          H  
ATOM    442 2HE2 GLN A  29       2.758 -32.967   5.417  1.00 24.160          H  
ATOM    443  N   LEU A  30       3.487 -32.702  -0.227  1.00 13.570          N  
ATOM    444  CA  LEU A  30       3.997 -32.463  -1.580  1.00 13.370          C  
ATOM    445  C   LEU A  30       5.161 -31.500  -1.487  1.00 13.320          C  
ATOM    446  O   LEU A  30       5.242 -30.765  -0.516  1.00 13.390          O  
ATOM    447  CB  LEU A  30       2.914 -31.886  -2.485  1.00 18.800          C  
ATOM    448  CG  LEU A  30       1.653 -32.706  -2.694  1.00 18.800          C  
ATOM    449  CD1 LEU A  30       0.672 -31.865  -3.489  1.00 18.800          C  
ATOM    450  CD2 LEU A  30       1.969 -33.995  -3.430  1.00 18.800          C  
ATOM    451  H   LEU A  30       3.181 -31.918   0.356  1.00 16.280          H  
ATOM    452  HA  LEU A  30       4.371 -33.397  -1.995  1.00 16.040          H  
ATOM    453 1HB  LEU A  30       2.592 -30.988  -2.032  1.00 22.560          H  
ATOM    454 2HB  LEU A  30       3.348 -31.645  -3.449  1.00 22.560          H  
ATOM    455  HG  LEU A  30       1.214 -32.948  -1.736  1.00 22.560          H  
ATOM    456 1HD1 LEU A  30      -0.246 -32.431  -3.637  1.00 22.560          H  
ATOM    457 2HD1 LEU A  30       0.447 -30.951  -2.950  1.00 22.560          H  
ATOM    458 3HD1 LEU A  30       1.105 -31.616  -4.457  1.00 22.560          H  
ATOM    459 1HD2 LEU A  30       1.048 -34.559  -3.574  1.00 22.560          H  
ATOM    460 2HD2 LEU A  30       2.409 -33.769  -4.399  1.00 22.560          H  
ATOM    461 3HD2 LEU A  30       2.663 -34.599  -2.847  1.00 22.560          H  
ATOM    462  N   ASP A  31       6.073 -31.487  -2.457  1.00 13.390          N  
ATOM    463  CA  ASP A  31       7.168 -30.523  -2.370  1.00 13.530          C  
ATOM    464  C   ASP A  31       6.828 -29.123  -2.899  1.00 13.710          C  
ATOM    465  O   ASP A  31       5.755 -28.890  -3.474  1.00 13.620          O  
ATOM    466  CB  ASP A  31       8.403 -31.092  -3.088  1.00 18.890          C  
ATOM    467  CG  ASP A  31       8.239 -31.273  -4.622  1.00 18.890          C  
ATOM    468  OD1 ASP A  31       7.326 -30.705  -5.215  1.00 18.890          O  
ATOM    469  OD2 ASP A  31       9.033 -31.996  -5.180  1.00 18.890          O  
ATOM    470  H   ASP A  31       6.012 -32.122  -3.244  1.00 16.070          H  
ATOM    471  HA  ASP A  31       7.430 -30.411  -1.313  1.00 16.240          H  
ATOM    472 1HB  ASP A  31       9.263 -30.455  -2.902  1.00 22.660          H  
ATOM    473 2HB  ASP A  31       8.640 -32.068  -2.661  1.00 22.660          H  
ATOM    474  N   LEU A  32       7.811 -28.217  -2.792  1.00 14.120          N  
ATOM    475  CA  LEU A  32       7.652 -26.832  -3.214  1.00 14.480          C  
ATOM    476  C   LEU A  32       7.371 -26.685  -4.695  1.00 14.330          C  
ATOM    477  O   LEU A  32       6.635 -25.779  -5.085  1.00 14.500          O  
ATOM    478  CB  LEU A  32       8.904 -26.004  -2.866  1.00 20.130          C  
ATOM    479  CG  LEU A  32       8.851 -24.448  -3.170  1.00 20.130          C  
ATOM    480  CD1 LEU A  32       7.715 -23.773  -2.354  1.00 20.130          C  
ATOM    481  CD2 LEU A  32      10.205 -23.829  -2.832  1.00 20.130          C  
ATOM    482  H   LEU A  32       8.666 -28.479  -2.325  1.00 16.940          H  
ATOM    483  HA  LEU A  32       6.807 -26.434  -2.659  1.00 17.380          H  
ATOM    484 1HB  LEU A  32       9.093 -26.116  -1.795  1.00 24.150          H  
ATOM    485 2HB  LEU A  32       9.751 -26.416  -3.407  1.00 24.150          H  
ATOM    486  HG  LEU A  32       8.639 -24.285  -4.221  1.00 24.150          H  
ATOM    487 1HD1 LEU A  32       7.692 -22.707  -2.575  1.00 24.150          H  
ATOM    488 2HD1 LEU A  32       6.762 -24.206  -2.619  1.00 24.150          H  
ATOM    489 3HD1 LEU A  32       7.893 -23.918  -1.282  1.00 24.150          H  
ATOM    490 1HD2 LEU A  32      10.178 -22.764  -3.052  1.00 24.150          H  
ATOM    491 2HD2 LEU A  32      10.420 -23.979  -1.773  1.00 24.150          H  
ATOM    492 3HD2 LEU A  32      10.979 -24.305  -3.433  1.00 24.150          H  
ATOM    493  N   MET A  33       7.999 -27.520  -5.528  1.00 14.150          N  
ATOM    494  CA  MET A  33       7.823 -27.407  -6.971  1.00 14.150          C  
ATOM    495  C   MET A  33       6.383 -27.686  -7.374  1.00 13.840          C  
ATOM    496  O   MET A  33       5.835 -26.990  -8.236  1.00 13.970          O  
ATOM    497  CB  MET A  33       8.806 -28.317  -7.689  1.00 19.810          C  
ATOM    498  CG  MET A  33      10.285 -27.925  -7.490  1.00 19.810          C  
ATOM    499  SD  MET A  33      10.681 -26.243  -8.064  1.00 19.810          S  
ATOM    500  CE  MET A  33      10.649 -25.282  -6.529  1.00 19.810          C  
ATOM    501  H   MET A  33       8.597 -28.243  -5.147  1.00 16.980          H  
ATOM    502  HA  MET A  33       8.032 -26.385  -7.266  1.00 16.980          H  
ATOM    503 1HB  MET A  33       8.675 -29.343  -7.323  1.00 23.770          H  
ATOM    504 2HB  MET A  33       8.590 -28.320  -8.759  1.00 23.770          H  
ATOM    505 1HG  MET A  33      10.538 -27.995  -6.435  1.00 23.770          H  
ATOM    506 2HG  MET A  33      10.916 -28.630  -8.034  1.00 23.770          H  
ATOM    507 1HE  MET A  33      10.885 -24.243  -6.747  1.00 23.770          H  
ATOM    508 2HE  MET A  33       9.673 -25.329  -6.077  1.00 23.770          H  
ATOM    509 3HE  MET A  33      11.386 -25.682  -5.834  1.00 23.770          H  
ATOM    510  N   MET A  34       5.728 -28.647  -6.708  1.00 13.570          N  
ATOM    511  CA  MET A  34       4.323 -28.904  -7.016  1.00 13.450          C  
ATOM    512  C   MET A  34       3.497 -27.643  -6.795  1.00 13.550          C  
ATOM    513  O   MET A  34       2.664 -27.279  -7.639  1.00 13.530          O  
ATOM    514  CB  MET A  34       3.771 -30.018  -6.118  1.00 18.880          C  
ATOM    515  CG  MET A  34       4.235 -31.431  -6.454  1.00 18.880          C  
ATOM    516  SD  MET A  34       3.593 -32.052  -8.017  1.00 18.880          S  
ATOM    517  CE  MET A  34       1.861 -32.330  -7.600  1.00 18.880          C  
ATOM    518  H   MET A  34       6.240 -29.244  -6.033  1.00 16.280          H  
ATOM    519  HA  MET A  34       4.238 -29.191  -8.062  1.00 16.140          H  
ATOM    520 1HB  MET A  34       4.089 -29.825  -5.093  1.00 22.650          H  
ATOM    521 2HB  MET A  34       2.692 -29.977  -6.114  1.00 22.650          H  
ATOM    522 1HG  MET A  34       5.325 -31.435  -6.507  1.00 22.650          H  
ATOM    523 2HG  MET A  34       3.937 -32.114  -5.669  1.00 22.650          H  
ATOM    524 1HE  MET A  34       1.339 -32.728  -8.471  1.00 22.650          H  
ATOM    525 2HE  MET A  34       1.794 -33.049  -6.781  1.00 22.650          H  
ATOM    526 3HE  MET A  34       1.391 -31.399  -7.302  1.00 22.650          H  
ATOM    527  N   PHE A  35       3.770 -26.947  -5.690  1.00 13.800          N  
ATOM    528  CA  PHE A  35       3.024 -25.735  -5.366  1.00 14.070          C  
ATOM    529  C   PHE A  35       3.422 -24.552  -6.207  1.00 14.330          C  
ATOM    530  O   PHE A  35       2.574 -23.728  -6.542  1.00 14.450          O  
ATOM    531  CB  PHE A  35       3.192 -25.379  -3.918  1.00 19.590          C  
ATOM    532  CG  PHE A  35       2.591 -26.385  -3.143  1.00 19.590          C  
ATOM    533  CD1 PHE A  35       3.381 -27.277  -2.575  1.00 19.590          C  
ATOM    534  CD2 PHE A  35       1.231 -26.515  -3.026  1.00 19.590          C  
ATOM    535  CE1 PHE A  35       2.888 -28.284  -1.901  1.00 19.590          C  
ATOM    536  CE2 PHE A  35       0.715 -27.556  -2.324  1.00 19.590          C  
ATOM    537  CZ  PHE A  35       1.550 -28.443  -1.758  1.00 19.590          C  
ATOM    538  H   PHE A  35       4.454 -27.348  -5.032  1.00 16.560          H  
ATOM    539  HA  PHE A  35       1.970 -25.935  -5.549  1.00 16.880          H  
ATOM    540 1HB  PHE A  35       4.255 -25.321  -3.670  1.00 23.510          H  
ATOM    541 2HB  PHE A  35       2.720 -24.424  -3.695  1.00 23.510          H  
ATOM    542  HD1 PHE A  35       4.449 -27.172  -2.679  1.00 23.510          H  
ATOM    543  HD2 PHE A  35       0.569 -25.785  -3.497  1.00 23.510          H  
ATOM    544  HE1 PHE A  35       3.580 -28.987  -1.470  1.00 23.510          H  
ATOM    545  HE2 PHE A  35      -0.352 -27.673  -2.217  1.00 23.510          H  
ATOM    546  HZ  PHE A  35       1.162 -29.268  -1.198  1.00 23.510          H  
ATOM    547  N   SER A  36       4.701 -24.435  -6.539  1.00 14.540          N  
ATOM    548  CA  SER A  36       5.155 -23.314  -7.339  1.00 14.950          C  
ATOM    549  C   SER A  36       4.418 -23.332  -8.667  1.00 14.570          C  
ATOM    550  O   SER A  36       3.850 -22.316  -9.094  1.00 14.610          O  
ATOM    551  CB  SER A  36       6.653 -23.410  -7.573  1.00 20.770          C  
ATOM    552  OG  SER A  36       7.118 -22.335  -8.341  1.00 20.770          O  
ATOM    553  H   SER A  36       5.378 -25.113  -6.193  1.00 17.450          H  
ATOM    554  HA  SER A  36       4.924 -22.386  -6.817  1.00 17.940          H  
ATOM    555 1HB  SER A  36       7.173 -23.437  -6.613  1.00 24.920          H  
ATOM    556 2HB  SER A  36       6.873 -24.346  -8.086  1.00 24.920          H  
ATOM    557  HG  SER A  36       8.053 -22.502  -8.481  1.00 24.920          H  
ATOM    558  N   ASP A  37       4.370 -24.507  -9.307  1.00 14.350          N  
ATOM    559  CA  ASP A  37       3.699 -24.606 -10.586  1.00 14.170          C  
ATOM    560  C   ASP A  37       2.196 -24.434 -10.452  1.00 13.730          C  
ATOM    561  O   ASP A  37       1.578 -23.747 -11.277  1.00 13.590          O  
ATOM    562  CB  ASP A  37       3.982 -25.958 -11.228  1.00 19.910          C  
ATOM    563  CG  ASP A  37       5.404 -26.131 -11.746  1.00 19.910          C  
ATOM    564  OD1 ASP A  37       6.122 -25.167 -11.882  1.00 19.910          O  
ATOM    565  OD2 ASP A  37       5.754 -27.251 -12.019  1.00 19.910          O  
ATOM    566  H   ASP A  37       4.852 -25.323  -8.913  1.00 17.220          H  
ATOM    567  HA  ASP A  37       4.081 -23.818 -11.236  1.00 17.000          H  
ATOM    568 1HB  ASP A  37       3.799 -26.742 -10.484  1.00 23.890          H  
ATOM    569 2HB  ASP A  37       3.292 -26.118 -12.046  1.00 23.890          H  
ATOM    570  N   ARG A  38       1.582 -25.030  -9.416  1.00 13.660          N  
ATOM    571  CA  ARG A  38       0.150 -24.866  -9.277  1.00 13.450          C  
ATOM    572  C   ARG A  38      -0.211 -23.412  -9.053  1.00 13.060          C  
ATOM    573  O   ARG A  38      -1.152 -22.917  -9.666  1.00 12.870          O  
ATOM    574  CB  ARG A  38      -0.431 -25.700  -8.144  1.00 18.910          C  
ATOM    575  CG  ARG A  38      -1.968 -25.586  -8.053  1.00 18.910          C  
ATOM    576  CD  ARG A  38      -2.596 -26.460  -7.028  1.00 18.910          C  
ATOM    577  NE  ARG A  38      -2.310 -26.053  -5.648  1.00 18.910          N  
ATOM    578  CZ  ARG A  38      -2.700 -26.756  -4.555  1.00 18.910          C  
ATOM    579  NH1 ARG A  38      -3.370 -27.886  -4.703  1.00 18.910          N  
ATOM    580  NH2 ARG A  38      -2.432 -26.326  -3.333  1.00 18.910          N  
ATOM    581  H   ARG A  38       2.092 -25.626  -8.753  1.00 16.390          H  
ATOM    582  HA  ARG A  38      -0.320 -25.188 -10.202  1.00 16.140          H  
ATOM    583 1HB  ARG A  38      -0.166 -26.746  -8.284  1.00 22.700          H  
ATOM    584 2HB  ARG A  38      -0.003 -25.376  -7.195  1.00 22.700          H  
ATOM    585 1HG  ARG A  38      -2.234 -24.562  -7.798  1.00 22.700          H  
ATOM    586 2HG  ARG A  38      -2.401 -25.833  -9.024  1.00 22.700          H  
ATOM    587 1HD  ARG A  38      -3.679 -26.442  -7.171  1.00 22.700          H  
ATOM    588 2HD  ARG A  38      -2.229 -27.476  -7.168  1.00 22.700          H  
ATOM    589  HE  ARG A  38      -1.808 -25.184  -5.499  1.00 22.700          H  
ATOM    590 1HH1 ARG A  38      -3.593 -28.229  -5.625  1.00 22.700          H  
ATOM    591 2HH1 ARG A  38      -3.668 -28.407  -3.891  1.00 22.700          H  
ATOM    592 1HH2 ARG A  38      -1.909 -25.454  -3.161  1.00 22.700          H  
ATOM    593 2HH2 ARG A  38      -2.738 -26.854  -2.533  1.00 22.700          H  
ATOM    594  N   MET A  39       0.521 -22.716  -8.180  1.00 13.100          N  
ATOM    595  CA  MET A  39       0.190 -21.344  -7.857  1.00 12.950          C  
ATOM    596  C   MET A  39       0.272 -20.442  -9.069  1.00 12.780          C  
ATOM    597  O   MET A  39      -0.591 -19.575  -9.235  1.00 12.750          O  
ATOM    598  CB  MET A  39       1.069 -20.825  -6.732  1.00 18.190          C  
ATOM    599  CG  MET A  39       0.647 -19.449  -6.201  1.00 18.190          C  
ATOM    600  SD  MET A  39       1.656 -18.881  -4.814  1.00 18.190          S  
ATOM    601  CE  MET A  39       1.162 -19.941  -3.438  1.00 18.190          C  
ATOM    602  H   MET A  39       1.303 -23.158  -7.697  1.00 15.720          H  
ATOM    603  HA  MET A  39      -0.838 -21.326  -7.506  1.00 15.540          H  
ATOM    604 1HB  MET A  39       1.056 -21.541  -5.920  1.00 21.830          H  
ATOM    605 2HB  MET A  39       2.104 -20.761  -7.087  1.00 21.830          H  
ATOM    606 1HG  MET A  39       0.724 -18.715  -7.003  1.00 21.830          H  
ATOM    607 2HG  MET A  39      -0.393 -19.490  -5.882  1.00 21.830          H  
ATOM    608 1HE  MET A  39       1.736 -19.670  -2.559  1.00 21.830          H  
ATOM    609 2HE  MET A  39       0.097 -19.815  -3.235  1.00 21.830          H  
ATOM    610 3HE  MET A  39       1.362 -20.986  -3.676  1.00 21.830          H  
ATOM    611  N   VAL A  40       1.287 -20.621  -9.920  1.00 12.830          N  
ATOM    612  CA  VAL A  40       1.362 -19.780 -11.101  1.00 12.870          C  
ATOM    613  C   VAL A  40       0.156 -20.061 -12.001  1.00 12.500          C  
ATOM    614  O   VAL A  40      -0.454 -19.120 -12.530  1.00 12.510          O  
ATOM    615  CB  VAL A  40       2.685 -19.965 -11.866  1.00 18.000          C  
ATOM    616  CG1 VAL A  40       2.646 -19.187 -13.195  1.00 18.000          C  
ATOM    617  CG2 VAL A  40       3.833 -19.456 -11.015  1.00 18.000          C  
ATOM    618  H   VAL A  40       2.019 -21.318  -9.718  1.00 15.400          H  
ATOM    619  HA  VAL A  40       1.311 -18.739 -10.780  1.00 15.440          H  
ATOM    620  HB  VAL A  40       2.831 -21.028 -12.086  1.00 21.600          H  
ATOM    621 1HG1 VAL A  40       3.581 -19.314 -13.708  1.00 21.600          H  
ATOM    622 2HG1 VAL A  40       1.836 -19.547 -13.826  1.00 21.600          H  
ATOM    623 3HG1 VAL A  40       2.498 -18.125 -12.991  1.00 21.600          H  
ATOM    624 1HG2 VAL A  40       4.770 -19.594 -11.554  1.00 21.600          H  
ATOM    625 2HG2 VAL A  40       3.686 -18.398 -10.802  1.00 21.600          H  
ATOM    626 3HG2 VAL A  40       3.870 -20.009 -10.078  1.00 21.600          H  
ATOM    627  N   ARG A  41      -0.186 -21.350 -12.199  1.00 12.360          N  
ATOM    628  CA  ARG A  41      -1.342 -21.666 -13.027  1.00 12.190          C  
ATOM    629  C   ARG A  41      -2.615 -21.058 -12.445  1.00 11.860          C  
ATOM    630  O   ARG A  41      -3.428 -20.520 -13.200  1.00 11.790          O  
ATOM    631  CB  ARG A  41      -1.574 -23.164 -13.171  1.00 17.130          C  
ATOM    632  CG  ARG A  41      -0.566 -23.922 -14.018  1.00 17.130          C  
ATOM    633  CD  ARG A  41      -1.083 -25.281 -14.378  1.00 17.130          C  
ATOM    634  NE  ARG A  41      -1.342 -26.139 -13.209  1.00 17.130          N  
ATOM    635  CZ  ARG A  41      -0.454 -26.970 -12.608  1.00 17.130          C  
ATOM    636  NH1 ARG A  41       0.782 -27.077 -13.041  1.00 17.130          N  
ATOM    637  NH2 ARG A  41      -0.846 -27.698 -11.573  1.00 17.130          N  
ATOM    638  H   ARG A  41       0.369 -22.105 -11.777  1.00 14.830          H  
ATOM    639  HA  ARG A  41      -1.179 -21.246 -14.018  1.00 14.630          H  
ATOM    640 1HB  ARG A  41      -1.562 -23.616 -12.180  1.00 20.560          H  
ATOM    641 2HB  ARG A  41      -2.565 -23.336 -13.592  1.00 20.560          H  
ATOM    642 1HG  ARG A  41      -0.368 -23.368 -14.934  1.00 20.560          H  
ATOM    643 2HG  ARG A  41       0.357 -24.041 -13.460  1.00 20.560          H  
ATOM    644 1HD  ARG A  41      -2.024 -25.163 -14.918  1.00 20.560          H  
ATOM    645 2HD  ARG A  41      -0.368 -25.780 -15.026  1.00 20.560          H  
ATOM    646  HE  ARG A  41      -2.281 -26.116 -12.829  1.00 20.560          H  
ATOM    647 1HH1 ARG A  41       1.095 -26.535 -13.831  1.00 20.560          H  
ATOM    648 2HH1 ARG A  41       1.415 -27.724 -12.588  1.00 20.560          H  
ATOM    649 1HH2 ARG A  41      -1.798 -27.630 -11.240  1.00 20.560          H  
ATOM    650 2HH2 ARG A  41      -0.196 -28.325 -11.119  1.00 20.560          H  
ATOM    651  N   VAL A  42      -2.777 -21.115 -11.117  1.00 11.810          N  
ATOM    652  CA  VAL A  42      -3.955 -20.558 -10.474  1.00 11.690          C  
ATOM    653  C   VAL A  42      -4.040 -19.064 -10.680  1.00 11.770          C  
ATOM    654  O   VAL A  42      -5.133 -18.563 -10.932  1.00 11.750          O  
ATOM    655  CB  VAL A  42      -4.029 -20.906  -8.974  1.00 16.410          C  
ATOM    656  CG1 VAL A  42      -5.165 -20.105  -8.283  1.00 16.410          C  
ATOM    657  CG2 VAL A  42      -4.322 -22.409  -8.835  1.00 16.410          C  
ATOM    658  H   VAL A  42      -2.072 -21.599 -10.555  1.00 14.170          H  
ATOM    659  HA  VAL A  42      -4.829 -21.014 -10.944  1.00 14.030          H  
ATOM    660  HB  VAL A  42      -3.081 -20.657  -8.498  1.00 19.700          H  
ATOM    661 1HG1 VAL A  42      -5.206 -20.377  -7.230  1.00 19.700          H  
ATOM    662 2HG1 VAL A  42      -4.985 -19.033  -8.362  1.00 19.700          H  
ATOM    663 3HG1 VAL A  42      -6.120 -20.345  -8.758  1.00 19.700          H  
ATOM    664 1HG2 VAL A  42      -4.371 -22.678  -7.783  1.00 19.700          H  
ATOM    665 2HG2 VAL A  42      -5.278 -22.635  -9.319  1.00 19.700          H  
ATOM    666 3HG2 VAL A  42      -3.544 -22.980  -9.316  1.00 19.700          H  
ATOM    667  N   LYS A  43      -2.930 -18.330 -10.522  1.00 12.050          N  
ATOM    668  CA  LYS A  43      -3.005 -16.895 -10.753  1.00 12.380          C  
ATOM    669  C   LYS A  43      -3.466 -16.585 -12.173  1.00 12.510          C  
ATOM    670  O   LYS A  43      -4.286 -15.680 -12.364  1.00 12.840          O  
ATOM    671  CB  LYS A  43      -1.684 -16.194 -10.448  1.00 17.200          C  
ATOM    672  CG  LYS A  43      -1.368 -16.097  -8.959  1.00 17.200          C  
ATOM    673  CD  LYS A  43      -0.114 -15.281  -8.709  1.00 17.200          C  
ATOM    674  CE  LYS A  43       0.198 -15.174  -7.219  1.00 17.200          C  
ATOM    675  NZ  LYS A  43       1.336 -14.247  -6.959  1.00 17.200          N  
ATOM    676  H   LYS A  43      -2.054 -18.779 -10.234  1.00 14.460          H  
ATOM    677  HA  LYS A  43      -3.751 -16.486 -10.073  1.00 14.860          H  
ATOM    678 1HB  LYS A  43      -0.875 -16.778 -10.901  1.00 20.640          H  
ATOM    679 2HB  LYS A  43      -1.657 -15.211 -10.898  1.00 20.640          H  
ATOM    680 1HG  LYS A  43      -2.209 -15.634  -8.440  1.00 20.640          H  
ATOM    681 2HG  LYS A  43      -1.227 -17.103  -8.559  1.00 20.640          H  
ATOM    682 1HD  LYS A  43       0.732 -15.740  -9.225  1.00 20.640          H  
ATOM    683 2HD  LYS A  43      -0.262 -14.274  -9.103  1.00 20.640          H  
ATOM    684 1HE  LYS A  43      -0.682 -14.812  -6.692  1.00 20.640          H  
ATOM    685 2HE  LYS A  43       0.458 -16.162  -6.834  1.00 20.640          H  
ATOM    686 1HZ  LYS A  43       1.515 -14.192  -5.964  1.00 20.640          H  
ATOM    687 2HZ  LYS A  43       2.169 -14.564  -7.431  1.00 20.640          H  
ATOM    688 3HZ  LYS A  43       1.088 -13.330  -7.306  1.00 20.640          H  
ATOM    689  N   SER A  44      -2.978 -17.350 -13.160  1.00 12.420          N  
ATOM    690  CA  SER A  44      -3.405 -17.170 -14.544  1.00 12.750          C  
ATOM    691  C   SER A  44      -4.911 -17.442 -14.685  1.00 12.670          C  
ATOM    692  O   SER A  44      -5.636 -16.672 -15.331  1.00 12.860          O  
ATOM    693  CB  SER A  44      -2.617 -18.081 -15.462  1.00 17.720          C  
ATOM    694  OG  SER A  44      -3.009 -17.917 -16.797  1.00 17.720          O  
ATOM    695  H   SER A  44      -2.253 -18.047 -12.941  1.00 14.900          H  
ATOM    696  HA  SER A  44      -3.213 -16.138 -14.833  1.00 15.300          H  
ATOM    697 1HB  SER A  44      -1.554 -17.867 -15.357  1.00 21.260          H  
ATOM    698 2HB  SER A  44      -2.768 -19.113 -15.164  1.00 21.260          H  
ATOM    699  HG  SER A  44      -2.469 -18.525 -17.303  1.00 21.260          H  
ATOM    700  N   GLU A  45      -5.383 -18.544 -14.083  1.00 12.550          N  
ATOM    701  CA  GLU A  45      -6.797 -18.893 -14.140  1.00 12.680          C  
ATOM    702  C   GLU A  45      -7.647 -17.818 -13.471  1.00 12.600          C  
ATOM    703  O   GLU A  45      -8.722 -17.483 -13.961  1.00 12.840          O  
ATOM    704  CB  GLU A  45      -7.045 -20.231 -13.431  1.00 17.700          C  
ATOM    705  CG  GLU A  45      -6.494 -21.469 -14.146  1.00 17.700          C  
ATOM    706  CD  GLU A  45      -6.600 -22.713 -13.293  1.00 17.700          C  
ATOM    707  OE1 GLU A  45      -7.005 -22.582 -12.162  1.00 17.700          O  
ATOM    708  OE2 GLU A  45      -6.270 -23.779 -13.762  1.00 17.700          O  
ATOM    709  H   GLU A  45      -4.730 -19.168 -13.601  1.00 15.060          H  
ATOM    710  HA  GLU A  45      -7.094 -18.978 -15.181  1.00 15.220          H  
ATOM    711 1HB  GLU A  45      -6.600 -20.196 -12.441  1.00 21.240          H  
ATOM    712 2HB  GLU A  45      -8.116 -20.374 -13.299  1.00 21.240          H  
ATOM    713 1HG  GLU A  45      -7.063 -21.624 -15.062  1.00 21.240          H  
ATOM    714 2HG  GLU A  45      -5.460 -21.299 -14.423  1.00 21.240          H  
ATOM    715  N   ALA A  46      -7.168 -17.264 -12.354  1.00 12.480          N  
ATOM    716  CA  ALA A  46      -7.882 -16.208 -11.654  1.00 12.630          C  
ATOM    717  C   ALA A  46      -8.009 -14.964 -12.525  1.00 12.910          C  
ATOM    718  O   ALA A  46      -9.067 -14.345 -12.563  1.00 13.130          O  
ATOM    719  CB  ALA A  46      -7.161 -15.857 -10.364  1.00 17.620          C  
ATOM    720  H   ALA A  46      -6.301 -17.629 -11.959  1.00 14.980          H  
ATOM    721  HA  ALA A  46      -8.883 -16.570 -11.427  1.00 15.160          H  
ATOM    722 1HB  ALA A  46      -7.713 -15.082  -9.838  1.00 21.150          H  
ATOM    723 2HB  ALA A  46      -7.086 -16.747  -9.740  1.00 21.150          H  
ATOM    724 3HB  ALA A  46      -6.162 -15.496 -10.598  1.00 21.150          H  
ATOM    725  N   ALA A  47      -6.920 -14.616 -13.226  1.00 13.080          N  
ATOM    726  CA  ALA A  47      -6.852 -13.482 -14.145  1.00 13.570          C  
ATOM    727  C   ALA A  47      -7.811 -13.638 -15.340  1.00 13.750          C  
ATOM    728  O   ALA A  47      -8.318 -12.651 -15.873  1.00 14.200          O  
ATOM    729  CB  ALA A  47      -5.423 -13.308 -14.623  1.00 18.800          C  
ATOM    730  H   ALA A  47      -6.064 -15.155 -13.070  1.00 15.700          H  
ATOM    731  HA  ALA A  47      -7.137 -12.592 -13.600  1.00 16.280          H  
ATOM    732 1HB  ALA A  47      -5.346 -12.453 -15.265  1.00 22.560          H  
ATOM    733 2HB  ALA A  47      -4.778 -13.171 -13.752  1.00 22.560          H  
ATOM    734 3HB  ALA A  47      -5.115 -14.195 -15.166  1.00 22.560          H  
ATOM    735  N   HIS A  48      -8.007 -14.879 -15.797  1.00 13.560          N  
ATOM    736  CA  HIS A  48      -8.867 -15.222 -16.933  1.00 13.920          C  
ATOM    737  C   HIS A  48     -10.307 -14.728 -16.811  1.00 13.900          C  
ATOM    738  O   HIS A  48     -10.948 -14.842 -15.765  1.00 14.150          O  
ATOM    739  CB  HIS A  48      -8.897 -16.733 -17.146  1.00 19.340          C  
ATOM    740  CG  HIS A  48      -9.647 -17.141 -18.358  1.00 19.340          C  
ATOM    741  ND1 HIS A  48      -9.173 -16.937 -19.636  1.00 19.340          N  
ATOM    742  CD2 HIS A  48     -10.851 -17.736 -18.492  1.00 19.340          C  
ATOM    743  CE1 HIS A  48     -10.059 -17.394 -20.505  1.00 19.340          C  
ATOM    744  NE2 HIS A  48     -11.084 -17.883 -19.833  1.00 19.340          N  
ATOM    745  H   HIS A  48      -7.483 -15.644 -15.360  1.00 16.270          H  
ATOM    746  HA  HIS A  48      -8.450 -14.773 -17.831  1.00 16.700          H  
ATOM    747 1HB  HIS A  48      -7.877 -17.120 -17.201  1.00 23.210          H  
ATOM    748 2HB  HIS A  48      -9.379 -17.199 -16.297  1.00 23.210          H  
ATOM    749  HD2 HIS A  48     -11.510 -18.034 -17.681  1.00 23.210          H  
ATOM    750  HE1 HIS A  48      -9.965 -17.370 -21.589  1.00 23.210          H  
ATOM    751  HE2 HIS A  48     -11.915 -18.295 -20.233  1.00 23.210          H  
ATOM    752  N   HIS A  49     -10.838 -14.184 -17.902  1.00 13.780          N  
ATOM    753  CA  HIS A  49     -12.199 -13.676 -17.884  1.00 13.970          C  
ATOM    754  C   HIS A  49     -13.245 -14.739 -18.167  1.00 13.940          C  
ATOM    755  O   HIS A  49     -13.243 -15.368 -19.225  1.00 14.140          O  
ATOM    756  CB  HIS A  49     -12.376 -12.576 -18.930  1.00 19.480          C  
ATOM    757  CG  HIS A  49     -11.497 -11.412 -18.734  1.00 19.480          C  
ATOM    758  ND1 HIS A  49     -10.278 -11.295 -19.371  1.00 19.480          N  
ATOM    759  CD2 HIS A  49     -11.625 -10.312 -17.966  1.00 19.480          C  
ATOM    760  CE1 HIS A  49      -9.714 -10.167 -19.007  1.00 19.480          C  
ATOM    761  NE2 HIS A  49     -10.511  -9.558 -18.168  1.00 19.480          N  
ATOM    762  H   HIS A  49     -10.282 -14.103 -18.741  1.00 16.540          H  
ATOM    763  HA  HIS A  49     -12.425 -13.267 -16.907  1.00 16.760          H  
ATOM    764 1HB  HIS A  49     -12.185 -12.987 -19.921  1.00 23.380          H  
ATOM    765 2HB  HIS A  49     -13.408 -12.225 -18.915  1.00 23.380          H  
ATOM    766  HD1 HIS A  49     -10.027 -11.763 -20.218  1.00 23.380          H  
ATOM    767  HD2 HIS A  49     -12.401  -9.962 -17.287  1.00 23.380          H  
ATOM    768  HE1 HIS A  49      -8.737  -9.881 -19.401  1.00 23.380          H  
ATOM    769  N   THR A  50     -14.191 -14.862 -17.236  1.00 13.870          N  
ATOM    770  CA  THR A  50     -15.314 -15.791 -17.325  1.00 14.040          C  
ATOM    771  C   THR A  50     -16.604 -14.976 -17.413  1.00 14.340          C  
ATOM    772  O   THR A  50     -17.712 -15.501 -17.279  1.00 14.750          O  
ATOM    773  CB  THR A  50     -15.365 -16.704 -16.092  1.00 19.590          C  
ATOM    774  OG1 THR A  50     -15.554 -15.902 -14.915  1.00 19.590          O  
ATOM    775  CG2 THR A  50     -14.037 -17.448 -15.972  1.00 19.590          C  
ATOM    776  H   THR A  50     -14.104 -14.320 -16.385  1.00 16.640          H  
ATOM    777  HA  THR A  50     -15.216 -16.395 -18.228  1.00 16.850          H  
ATOM    778  HB  THR A  50     -16.183 -17.418 -16.185  1.00 23.510          H  
ATOM    779  HG1 THR A  50     -16.483 -15.629 -14.865  1.00 23.510          H  
ATOM    780 1HG2 THR A  50     -14.062 -18.091 -15.096  1.00 23.510          H  
ATOM    781 2HG2 THR A  50     -13.884 -18.051 -16.864  1.00 23.510          H  
ATOM    782 3HG2 THR A  50     -13.215 -16.737 -15.871  1.00 23.510          H  
ATOM    783  N   SER A  51     -16.402 -13.670 -17.557  1.00 14.300          N  
ATOM    784  CA  SER A  51     -17.395 -12.603 -17.658  1.00 14.750          C  
ATOM    785  C   SER A  51     -18.268 -12.698 -18.910  1.00 14.430          C  
ATOM    786  O   SER A  51     -17.809 -13.152 -19.961  1.00 14.540          O  
ATOM    787  CB  SER A  51     -16.658 -11.289 -17.634  1.00 20.470          C  
ATOM    788  OG  SER A  51     -16.034 -11.061 -16.388  1.00 20.470          O  
ATOM    789  H   SER A  51     -15.441 -13.392 -17.637  1.00 17.160          H  
ATOM    790  HA  SER A  51     -18.051 -12.658 -16.786  1.00 17.700          H  
ATOM    791 1HB  SER A  51     -15.906 -11.316 -18.401  1.00 24.560          H  
ATOM    792 2HB  SER A  51     -17.333 -10.491 -17.874  1.00 24.560          H  
ATOM    793  HG  SER A  51     -15.645 -10.176 -16.450  1.00 24.560          H  
ATOM    794  N   MET A  52     -19.535 -12.274 -18.797  1.00 14.210          N  
ATOM    795  CA  MET A  52     -20.459 -12.298 -19.935  1.00 14.070          C  
ATOM    796  C   MET A  52     -20.522 -11.023 -20.783  1.00 13.920          C  
ATOM    797  O   MET A  52     -20.821 -11.089 -21.978  1.00 13.810          O  
ATOM    798  CB  MET A  52     -21.863 -12.628 -19.441  1.00 19.750          C  
ATOM    799  CG  MET A  52     -22.029 -14.042 -18.881  1.00 19.750          C  
ATOM    800  SD  MET A  52     -21.626 -15.353 -20.076  1.00 19.750          S  
ATOM    801  CE  MET A  52     -22.947 -15.208 -21.278  1.00 19.750          C  
ATOM    802  H   MET A  52     -19.866 -11.898 -17.897  1.00 17.050          H  
ATOM    803  HA  MET A  52     -20.133 -13.096 -20.600  1.00 16.880          H  
ATOM    804 1HB  MET A  52     -22.117 -11.935 -18.635  1.00 23.700          H  
ATOM    805 2HB  MET A  52     -22.580 -12.465 -20.238  1.00 23.700          H  
ATOM    806 1HG  MET A  52     -21.370 -14.157 -18.018  1.00 23.700          H  
ATOM    807 2HG  MET A  52     -23.056 -14.182 -18.546  1.00 23.700          H  
ATOM    808 1HE  MET A  52     -22.813 -15.963 -22.053  1.00 23.700          H  
ATOM    809 2HE  MET A  52     -23.908 -15.359 -20.786  1.00 23.700          H  
ATOM    810 3HE  MET A  52     -22.922 -14.221 -21.736  1.00 23.700          H  
ATOM    811  N   THR A  53     -20.272  -9.866 -20.173  1.00 14.100          N  
ATOM    812  CA  THR A  53     -20.417  -8.583 -20.865  1.00 14.200          C  
ATOM    813  C   THR A  53     -19.137  -7.775 -20.800  1.00 13.590          C  
ATOM    814  O   THR A  53     -18.255  -8.065 -19.991  1.00 13.240          O  
ATOM    815  CB  THR A  53     -21.538  -7.741 -20.221  1.00 19.840          C  
ATOM    816  OG1 THR A  53     -21.132  -7.328 -18.898  1.00 19.840          O  
ATOM    817  CG2 THR A  53     -22.795  -8.586 -20.089  1.00 19.840          C  
ATOM    818  H   THR A  53     -20.027  -9.871 -19.191  1.00 16.920          H  
ATOM    819  HA  THR A  53     -20.657  -8.770 -21.913  1.00 17.040          H  
ATOM    820  HB  THR A  53     -21.743  -6.865 -20.832  1.00 23.810          H  
ATOM    821  HG1 THR A  53     -21.851  -6.817 -18.493  1.00 23.810          H  
ATOM    822 1HG2 THR A  53     -23.584  -7.993 -19.629  1.00 23.810          H  
ATOM    823 2HG2 THR A  53     -23.115  -8.915 -21.077  1.00 23.810          H  
ATOM    824 3HG2 THR A  53     -22.600  -9.454 -19.465  1.00 23.810          H  
ATOM    825  N   ASN A  54     -19.043  -6.723 -21.622  1.00 13.650          N  
ATOM    826  CA  ASN A  54     -17.841  -5.893 -21.621  1.00 13.290          C  
ATOM    827  C   ASN A  54     -17.597  -5.201 -20.297  1.00 13.100          C  
ATOM    828  O   ASN A  54     -16.449  -5.093 -19.861  1.00 12.790          O  
ATOM    829  CB  ASN A  54     -17.899  -4.875 -22.734  1.00 18.750          C  
ATOM    830  CG  ASN A  54     -17.695  -5.495 -24.079  1.00 18.750          C  
ATOM    831  OD1 ASN A  54     -17.152  -6.598 -24.212  1.00 18.750          O  
ATOM    832  ND2 ASN A  54     -18.130  -4.807 -25.096  1.00 18.750          N  
ATOM    833  H   ASN A  54     -19.795  -6.529 -22.266  1.00 16.380          H  
ATOM    834  HA  ASN A  54     -16.983  -6.532 -21.800  1.00 15.950          H  
ATOM    835 1HB  ASN A  54     -18.863  -4.369 -22.717  1.00 22.500          H  
ATOM    836 2HB  ASN A  54     -17.132  -4.122 -22.575  1.00 22.500          H  
ATOM    837 1HD2 ASN A  54     -18.027  -5.169 -26.024  1.00 22.500          H  
ATOM    838 2HD2 ASN A  54     -18.567  -3.919 -24.955  1.00 22.500          H  
ATOM    839  N   ILE A  55     -18.659  -4.782 -19.615  1.00 13.470          N  
ATOM    840  CA  ILE A  55     -18.435  -4.109 -18.351  1.00 13.550          C  
ATOM    841  C   ILE A  55     -17.934  -5.087 -17.306  1.00 13.280          C  
ATOM    842  O   ILE A  55     -17.042  -4.737 -16.531  1.00 13.190          O  
ATOM    843  CB  ILE A  55     -19.674  -3.307 -17.873  1.00 18.940          C  
ATOM    844  CG1 ILE A  55     -19.307  -2.387 -16.662  1.00 18.940          C  
ATOM    845  CG2 ILE A  55     -20.844  -4.220 -17.491  1.00 18.940          C  
ATOM    846  CD1 ILE A  55     -18.286  -1.272 -16.925  1.00 18.940          C  
ATOM    847  H   ILE A  55     -19.584  -4.903 -20.001  1.00 16.160          H  
ATOM    848  HA  ILE A  55     -17.641  -3.390 -18.521  1.00 16.260          H  
ATOM    849  HB  ILE A  55     -19.993  -2.661 -18.685  1.00 22.730          H  
ATOM    850 1HG1 ILE A  55     -20.224  -1.920 -16.314  1.00 22.730          H  
ATOM    851 2HG1 ILE A  55     -18.922  -3.009 -15.873  1.00 22.730          H  
ATOM    852 1HG2 ILE A  55     -21.692  -3.602 -17.195  1.00 22.730          H  
ATOM    853 2HG2 ILE A  55     -21.124  -4.821 -18.342  1.00 22.730          H  
ATOM    854 3HG2 ILE A  55     -20.579  -4.864 -16.658  1.00 22.730          H  
ATOM    855 1HD1 ILE A  55     -18.138  -0.708 -16.003  1.00 22.730          H  
ATOM    856 2HD1 ILE A  55     -17.329  -1.682 -17.235  1.00 22.730          H  
ATOM    857 3HD1 ILE A  55     -18.663  -0.608 -17.700  1.00 22.730          H  
ATOM    858  N   GLU A  56     -18.471  -6.319 -17.291  1.00 13.350          N  
ATOM    859  CA  GLU A  56     -17.973  -7.301 -16.342  1.00 13.340          C  
ATOM    860  C   GLU A  56     -16.506  -7.597 -16.633  1.00 12.820          C  
ATOM    861  O   GLU A  56     -15.707  -7.745 -15.711  1.00 13.010          O  
ATOM    862  CB  GLU A  56     -18.791  -8.592 -16.377  1.00 18.680          C  
ATOM    863  CG  GLU A  56     -20.192  -8.508 -15.797  1.00 18.680          C  
ATOM    864  CD  GLU A  56     -20.929  -9.841 -15.879  1.00 18.680          C  
ATOM    865  OE1 GLU A  56     -20.446 -10.742 -16.559  1.00 18.680          O  
ATOM    866  OE2 GLU A  56     -21.958  -9.961 -15.257  1.00 18.680          O  
ATOM    867  H   GLU A  56     -19.234  -6.564 -17.927  1.00 16.020          H  
ATOM    868  HA  GLU A  56     -18.045  -6.881 -15.340  1.00 16.010          H  
ATOM    869 1HB  GLU A  56     -18.907  -8.900 -17.414  1.00 22.420          H  
ATOM    870 2HB  GLU A  56     -18.255  -9.380 -15.850  1.00 22.420          H  
ATOM    871 1HG  GLU A  56     -20.125  -8.203 -14.752  1.00 22.420          H  
ATOM    872 2HG  GLU A  56     -20.754  -7.748 -16.332  1.00 22.420          H  
ATOM    873  N   ILE A  57     -16.131  -7.633 -17.915  1.00 12.330          N  
ATOM    874  CA  ILE A  57     -14.746  -7.883 -18.283  1.00 11.970          C  
ATOM    875  C   ILE A  57     -13.834  -6.805 -17.740  1.00 11.810          C  
ATOM    876  O   ILE A  57     -12.829  -7.118 -17.096  1.00 11.850          O  
ATOM    877  CB  ILE A  57     -14.598  -7.970 -19.829  1.00 16.900          C  
ATOM    878  CG1 ILE A  57     -15.278  -9.269 -20.315  1.00 16.900          C  
ATOM    879  CG2 ILE A  57     -13.121  -7.843 -20.292  1.00 16.900          C  
ATOM    880  CD1 ILE A  57     -15.516  -9.378 -21.798  1.00 16.900          C  
ATOM    881  H   ILE A  57     -16.849  -7.544 -18.642  1.00 14.800          H  
ATOM    882  HA  ILE A  57     -14.445  -8.833 -17.857  1.00 14.360          H  
ATOM    883  HB  ILE A  57     -15.148  -7.155 -20.267  1.00 20.280          H  
ATOM    884 1HG1 ILE A  57     -14.652 -10.103 -20.019  1.00 20.280          H  
ATOM    885 2HG1 ILE A  57     -16.229  -9.362 -19.825  1.00 20.280          H  
ATOM    886 1HG2 ILE A  57     -13.072  -7.880 -21.374  1.00 20.280          H  
ATOM    887 2HG2 ILE A  57     -12.692  -6.898 -19.963  1.00 20.280          H  
ATOM    888 3HG2 ILE A  57     -12.541  -8.648 -19.891  1.00 20.280          H  
ATOM    889 1HD1 ILE A  57     -15.998 -10.334 -22.009  1.00 20.280          H  
ATOM    890 2HD1 ILE A  57     -16.165  -8.577 -22.128  1.00 20.280          H  
ATOM    891 3HD1 ILE A  57     -14.579  -9.324 -22.338  1.00 20.280          H  
ATOM    892  N   TYR A  58     -14.181  -5.539 -17.937  1.00 11.850          N  
ATOM    893  CA  TYR A  58     -13.285  -4.504 -17.459  1.00 11.940          C  
ATOM    894  C   TYR A  58     -13.221  -4.436 -15.935  1.00 12.300          C  
ATOM    895  O   TYR A  58     -12.125  -4.354 -15.365  1.00 12.520          O  
ATOM    896  CB  TYR A  58     -13.714  -3.144 -18.016  1.00 16.680          C  
ATOM    897  CG  TYR A  58     -13.529  -3.015 -19.519  1.00 16.680          C  
ATOM    898  CD1 TYR A  58     -14.631  -2.789 -20.333  1.00 16.680          C  
ATOM    899  CD2 TYR A  58     -12.269  -3.151 -20.087  1.00 16.680          C  
ATOM    900  CE1 TYR A  58     -14.479  -2.694 -21.698  1.00 16.680          C  
ATOM    901  CE2 TYR A  58     -12.119  -3.056 -21.456  1.00 16.680          C  
ATOM    902  CZ  TYR A  58     -13.220  -2.832 -22.259  1.00 16.680          C  
ATOM    903  OH  TYR A  58     -13.070  -2.739 -23.625  1.00 16.680          O  
ATOM    904  H   TYR A  58     -15.030  -5.318 -18.469  1.00 14.220          H  
ATOM    905  HA  TYR A  58     -12.283  -4.735 -17.815  1.00 14.330          H  
ATOM    906 1HB  TYR A  58     -14.772  -2.982 -17.786  1.00 20.020          H  
ATOM    907 2HB  TYR A  58     -13.146  -2.352 -17.528  1.00 20.020          H  
ATOM    908  HD1 TYR A  58     -15.621  -2.685 -19.891  1.00 20.020          H  
ATOM    909  HD2 TYR A  58     -11.399  -3.332 -19.459  1.00 20.020          H  
ATOM    910  HE1 TYR A  58     -15.346  -2.517 -22.331  1.00 20.020          H  
ATOM    911  HE2 TYR A  58     -11.131  -3.162 -21.904  1.00 20.020          H  
ATOM    912  HH  TYR A  58     -12.145  -2.851 -23.854  1.00 20.020          H  
ATOM    913  N   LEU A  59     -14.375  -4.518 -15.264  1.00 12.550          N  
ATOM    914  CA  LEU A  59     -14.379  -4.415 -13.811  1.00 13.110          C  
ATOM    915  C   LEU A  59     -13.685  -5.595 -13.158  1.00 13.200          C  
ATOM    916  O   LEU A  59     -12.941  -5.437 -12.179  1.00 13.690          O  
ATOM    917  CB  LEU A  59     -15.819  -4.336 -13.295  1.00 18.130          C  
ATOM    918  CG  LEU A  59     -16.621  -3.050 -13.639  1.00 18.130          C  
ATOM    919  CD1 LEU A  59     -18.065  -3.257 -13.210  1.00 18.130          C  
ATOM    920  CD2 LEU A  59     -16.019  -1.824 -12.937  1.00 18.130          C  
ATOM    921  H   LEU A  59     -15.261  -4.617 -15.772  1.00 15.060          H  
ATOM    922  HA  LEU A  59     -13.830  -3.520 -13.530  1.00 15.730          H  
ATOM    923 1HB  LEU A  59     -16.369  -5.182 -13.715  1.00 21.760          H  
ATOM    924 2HB  LEU A  59     -15.802  -4.444 -12.214  1.00 21.760          H  
ATOM    925  HG  LEU A  59     -16.605  -2.891 -14.717  1.00 21.760          H  
ATOM    926 1HD1 LEU A  59     -18.650  -2.371 -13.461  1.00 21.760          H  
ATOM    927 2HD1 LEU A  59     -18.478  -4.124 -13.729  1.00 21.760          H  
ATOM    928 3HD1 LEU A  59     -18.107  -3.424 -12.136  1.00 21.760          H  
ATOM    929 1HD2 LEU A  59     -16.605  -0.943 -13.192  1.00 21.760          H  
ATOM    930 2HD2 LEU A  59     -16.040  -1.974 -11.857  1.00 21.760          H  
ATOM    931 3HD2 LEU A  59     -14.990  -1.663 -13.255  1.00 21.760          H  
ATOM    932  N   LYS A  60     -13.895  -6.792 -13.698  1.00 12.920          N  
ATOM    933  CA  LYS A  60     -13.260  -7.929 -13.102  1.00 13.210          C  
ATOM    934  C   LYS A  60     -11.774  -7.858 -13.384  1.00 13.130          C  
ATOM    935  O   LYS A  60     -10.985  -8.087 -12.476  1.00 13.740          O  
ATOM    936  CB  LYS A  60     -13.893  -9.230 -13.594  1.00 18.380          C  
ATOM    937  CG  LYS A  60     -15.346  -9.491 -13.131  1.00 18.380          C  
ATOM    938  CD  LYS A  60     -15.440  -9.797 -11.630  1.00 18.380          C  
ATOM    939  CE  LYS A  60     -16.863 -10.188 -11.238  1.00 18.380          C  
ATOM    940  NZ  LYS A  60     -16.983 -10.477  -9.776  1.00 18.380          N  
ATOM    941  H   LYS A  60     -14.515  -6.931 -14.500  1.00 15.500          H  
ATOM    942  HA  LYS A  60     -13.383  -7.871 -12.025  1.00 15.850          H  
ATOM    943 1HB  LYS A  60     -13.862  -9.266 -14.686  1.00 22.050          H  
ATOM    944 2HB  LYS A  60     -13.323 -10.053 -13.221  1.00 22.050          H  
ATOM    945 1HG  LYS A  60     -15.950  -8.608 -13.338  1.00 22.050          H  
ATOM    946 2HG  LYS A  60     -15.759 -10.326 -13.699  1.00 22.050          H  
ATOM    947 1HD  LYS A  60     -14.756 -10.609 -11.376  1.00 22.050          H  
ATOM    948 2HD  LYS A  60     -15.167  -8.917 -11.055  1.00 22.050          H  
ATOM    949 1HE  LYS A  60     -17.538  -9.373 -11.496  1.00 22.050          H  
ATOM    950 2HE  LYS A  60     -17.155 -11.077 -11.799  1.00 22.050          H  
ATOM    951 1HZ  LYS A  60     -17.937 -10.732  -9.559  1.00 22.050          H  
ATOM    952 2HZ  LYS A  60     -16.369 -11.242  -9.530  1.00 22.050          H  
ATOM    953 3HZ  LYS A  60     -16.727  -9.657  -9.245  1.00 22.050          H  
ATOM    954  N   TRP A  61     -11.347  -7.437 -14.581  1.00 12.550          N  
ATOM    955  CA  TRP A  61      -9.914  -7.370 -14.813  1.00 12.590          C  
ATOM    956  C   TRP A  61      -9.245  -6.541 -13.738  1.00 13.190          C  
ATOM    957  O   TRP A  61      -8.273  -6.986 -13.121  1.00 13.710          O  
ATOM    958  CB  TRP A  61      -9.547  -6.768 -16.157  1.00 17.610          C  
ATOM    959  CG  TRP A  61      -8.062  -6.746 -16.338  1.00 17.610          C  
ATOM    960  CD1 TRP A  61      -7.251  -5.654 -16.355  1.00 17.610          C  
ATOM    961  CD2 TRP A  61      -7.188  -7.896 -16.483  1.00 17.610          C  
ATOM    962  NE1 TRP A  61      -5.941  -6.043 -16.522  1.00 17.610          N  
ATOM    963  CE2 TRP A  61      -5.890  -7.409 -16.601  1.00 17.610          C  
ATOM    964  CE3 TRP A  61      -7.404  -9.279 -16.521  1.00 17.610          C  
ATOM    965  CZ2 TRP A  61      -4.805  -8.254 -16.762  1.00 17.610          C  
ATOM    966  CZ3 TRP A  61      -6.329 -10.112 -16.687  1.00 17.610          C  
ATOM    967  CH2 TRP A  61      -5.061  -9.623 -16.805  1.00 17.610          C  
ATOM    968  H   TRP A  61     -11.989  -7.225 -15.352  1.00 15.060          H  
ATOM    969  HA  TRP A  61      -9.518  -8.379 -14.772  1.00 15.110          H  
ATOM    970 1HB  TRP A  61     -10.005  -7.320 -16.959  1.00 21.130          H  
ATOM    971 2HB  TRP A  61      -9.923  -5.743 -16.212  1.00 21.130          H  
ATOM    972  HD1 TRP A  61      -7.593  -4.623 -16.253  1.00 21.130          H  
ATOM    973  HE1 TRP A  61      -5.140  -5.432 -16.568  1.00 21.130          H  
ATOM    974  HE3 TRP A  61      -8.405  -9.697 -16.430  1.00 21.130          H  
ATOM    975  HZ2 TRP A  61      -3.786  -7.877 -16.859  1.00 21.130          H  
ATOM    976  HZ3 TRP A  61      -6.523 -11.177 -16.726  1.00 21.130          H  
ATOM    977  HH2 TRP A  61      -4.234 -10.320 -16.937  1.00 21.130          H  
ATOM    978  N   GLU A  62      -9.823  -5.376 -13.419  1.00 13.290          N  
ATOM    979  CA  GLU A  62      -9.221  -4.495 -12.425  1.00 14.040          C  
ATOM    980  C   GLU A  62      -9.023  -5.218 -11.088  1.00 14.840          C  
ATOM    981  O   GLU A  62      -8.041  -4.965 -10.386  1.00 15.460          O  
ATOM    982  CB  GLU A  62     -10.095  -3.248 -12.222  1.00 19.360          C  
ATOM    983  CG  GLU A  62     -10.104  -2.268 -13.408  1.00 19.360          C  
ATOM    984  CD  GLU A  62     -11.067  -1.102 -13.229  1.00 19.360          C  
ATOM    985  OE1 GLU A  62     -11.814  -1.108 -12.278  1.00 19.360          O  
ATOM    986  OE2 GLU A  62     -11.049  -0.214 -14.047  1.00 19.360          O  
ATOM    987  H   GLU A  62     -10.657  -5.069 -13.937  1.00 15.950          H  
ATOM    988  HA  GLU A  62      -8.246  -4.182 -12.793  1.00 16.850          H  
ATOM    989 1HB  GLU A  62     -11.126  -3.560 -12.046  1.00 23.230          H  
ATOM    990 2HB  GLU A  62      -9.762  -2.710 -11.339  1.00 23.230          H  
ATOM    991 1HG  GLU A  62      -9.099  -1.873 -13.541  1.00 23.230          H  
ATOM    992 2HG  GLU A  62     -10.368  -2.811 -14.312  1.00 23.230          H  
ATOM    993  N   GLN A  63      -9.950  -6.115 -10.738  1.00 14.960          N  
ATOM    994  CA  GLN A  63      -9.846  -6.885  -9.502  1.00 15.860          C  
ATOM    995  C   GLN A  63      -9.218  -8.301  -9.648  1.00 16.180          C  
ATOM    996  O   GLN A  63      -8.945  -8.950  -8.634  1.00 17.040          O  
ATOM    997  CB  GLN A  63     -11.240  -7.025  -8.888  1.00 21.840          C  
ATOM    998  CG  GLN A  63     -11.895  -5.696  -8.544  1.00 21.840          C  
ATOM    999  CD  GLN A  63     -11.102  -4.911  -7.532  1.00 21.840          C  
ATOM   1000  OE1 GLN A  63     -10.820  -5.399  -6.436  1.00 21.840          O  
ATOM   1001  NE2 GLN A  63     -10.728  -3.694  -7.891  1.00 21.840          N  
ATOM   1002  H   GLN A  63     -10.769  -6.244 -11.348  1.00 17.950          H  
ATOM   1003  HA  GLN A  63      -9.217  -6.326  -8.812  1.00 19.030          H  
ATOM   1004 1HB  GLN A  63     -11.887  -7.545  -9.601  1.00 26.210          H  
ATOM   1005 2HB  GLN A  63     -11.187  -7.631  -7.986  1.00 26.210          H  
ATOM   1006 1HG  GLN A  63     -11.978  -5.097  -9.455  1.00 26.210          H  
ATOM   1007 2HG  GLN A  63     -12.885  -5.886  -8.133  1.00 26.210          H  
ATOM   1008 1HE2 GLN A  63     -10.193  -3.125  -7.263  1.00 26.210          H  
ATOM   1009 2HE2 GLN A  63     -10.975  -3.340  -8.798  1.00 26.210          H  
ATOM   1010  N   MET A  64      -9.031  -8.806 -10.882  1.00 15.590          N  
ATOM   1011  CA  MET A  64      -8.531 -10.173 -11.107  1.00 16.000          C  
ATOM   1012  C   MET A  64      -7.113 -10.278 -11.648  1.00 16.330          C  
ATOM   1013  O   MET A  64      -6.404 -11.250 -11.372  1.00 17.050          O  
ATOM   1014  CB  MET A  64      -9.352 -10.893 -12.156  1.00 22.240          C  
ATOM   1015  CG  MET A  64     -10.753 -11.239 -11.863  1.00 22.240          C  
ATOM   1016  SD  MET A  64     -11.403 -12.306 -13.177  1.00 22.240          S  
ATOM   1017  CE  MET A  64     -11.112 -11.363 -14.693  1.00 22.240          C  
ATOM   1018  H   MET A  64      -9.256  -8.224 -11.691  1.00 18.710          H  
ATOM   1019  HA  MET A  64      -8.570 -10.711 -10.163  1.00 19.200          H  
ATOM   1020 1HB  MET A  64      -9.356 -10.254 -13.024  1.00 26.680          H  
ATOM   1021 2HB  MET A  64      -8.862 -11.810 -12.424  1.00 26.680          H  
ATOM   1022 1HG  MET A  64     -10.784 -11.796 -10.924  1.00 26.680          H  
ATOM   1023 2HG  MET A  64     -11.372 -10.364 -11.759  1.00 26.680          H  
ATOM   1024 1HE  MET A  64     -11.473 -11.921 -15.514  1.00 26.680          H  
ATOM   1025 2HE  MET A  64     -11.603 -10.418 -14.664  1.00 26.680          H  
ATOM   1026 3HE  MET A  64     -10.051 -11.209 -14.841  1.00 26.680          H  
ATOM   1027  N   GLY A  65      -6.712  -9.332 -12.492  1.00 15.920          N  
ATOM   1028  CA  GLY A  65      -5.441  -9.447 -13.184  1.00 16.350          C  
ATOM   1029  C   GLY A  65      -4.289  -9.491 -12.213  1.00 16.200          C  
ATOM   1030  O   GLY A  65      -4.267  -8.747 -11.235  1.00 16.790          O  
ATOM   1031  H   GLY A  65      -7.304  -8.523 -12.681  1.00 19.100          H  
ATOM   1032 1HA  GLY A  65      -5.440 -10.342 -13.802  1.00 19.620          H  
ATOM   1033 2HA  GLY A  65      -5.323  -8.594 -13.849  1.00 19.620          H  
ATOM   1034  N   GLN A  66      -3.319 -10.352 -12.504  1.00 15.540          N  
ATOM   1035  CA  GLN A  66      -2.143 -10.499 -11.667  1.00 15.450          C  
ATOM   1036  C   GLN A  66      -0.911 -10.024 -12.406  1.00 15.040          C  
ATOM   1037  O   GLN A  66      -0.378 -10.748 -13.243  1.00 14.590          O  
ATOM   1038  CB  GLN A  66      -1.982 -11.961 -11.250  1.00 21.670          C  
ATOM   1039  CG  GLN A  66      -3.173 -12.502 -10.515  1.00 21.670          C  
ATOM   1040  CD  GLN A  66      -3.383 -11.811  -9.233  1.00 21.670          C  
ATOM   1041  OE1 GLN A  66      -2.468 -11.696  -8.402  1.00 21.670          O  
ATOM   1042  NE2 GLN A  66      -4.590 -11.311  -9.052  1.00 21.670          N  
ATOM   1043  H   GLN A  66      -3.411 -10.927 -13.328  1.00 18.650          H  
ATOM   1044  HA  GLN A  66      -2.258  -9.877 -10.778  1.00 18.540          H  
ATOM   1045 1HB  GLN A  66      -1.812 -12.582 -12.126  1.00 26.000          H  
ATOM   1046 2HB  GLN A  66      -1.121 -12.057 -10.595  1.00 26.000          H  
ATOM   1047 1HG  GLN A  66      -4.064 -12.360 -11.125  1.00 26.000          H  
ATOM   1048 2HG  GLN A  66      -3.042 -13.550 -10.312  1.00 26.000          H  
ATOM   1049 1HE2 GLN A  66      -4.813 -10.809  -8.220  1.00 26.000          H  
ATOM   1050 2HE2 GLN A  66      -5.299 -11.409  -9.790  1.00 26.000          H  
ATOM   1051  N   GLN A  67      -0.476  -8.805 -12.123  1.00 15.350          N  
ATOM   1052  CA  GLN A  67       0.648  -8.223 -12.845  1.00 15.210          C  
ATOM   1053  C   GLN A  67       1.985  -8.681 -12.270  1.00 14.580          C  
ATOM   1054  O   GLN A  67       2.954  -8.904 -12.999  1.00 14.220          O  
ATOM   1055  CB  GLN A  67       0.562  -6.698 -12.785  1.00 21.350          C  
ATOM   1056  CG  GLN A  67      -0.672  -6.122 -13.469  1.00 21.350          C  
ATOM   1057  CD  GLN A  67      -1.922  -6.274 -12.594  1.00 21.350          C  
ATOM   1058  OE1 GLN A  67      -1.819  -6.714 -11.434  1.00 21.350          O  
ATOM   1059  NE2 GLN A  67      -3.084  -5.922 -13.131  1.00 21.350          N  
ATOM   1060  H   GLN A  67      -0.980  -8.250 -11.425  1.00 18.420          H  
ATOM   1061  HA  GLN A  67       0.599  -8.545 -13.885  1.00 18.250          H  
ATOM   1062 1HB  GLN A  67       0.570  -6.371 -11.746  1.00 25.620          H  
ATOM   1063 2HB  GLN A  67       1.441  -6.270 -13.265  1.00 25.620          H  
ATOM   1064 1HG  GLN A  67      -0.513  -5.062 -13.668  1.00 25.620          H  
ATOM   1065 2HG  GLN A  67      -0.841  -6.662 -14.400  1.00 25.620          H  
ATOM   1066 1HE2 GLN A  67      -3.935  -6.002 -12.592  1.00 25.620          H  
ATOM   1067 2HE2 GLN A  67      -3.122  -5.567 -14.066  1.00 25.620          H  
ATOM   1068  N   SER A  68       2.029  -8.856 -10.952  1.00 14.600          N  
ATOM   1069  CA  SER A  68       3.256  -9.222 -10.249  1.00 14.220          C  
ATOM   1070  C   SER A  68       3.480 -10.726 -10.309  1.00 13.510          C  
ATOM   1071  O   SER A  68       3.383 -11.434  -9.301  1.00 13.420          O  
ATOM   1072  CB  SER A  68       3.187  -8.776  -8.796  1.00 20.060          C  
ATOM   1073  OG  SER A  68       3.061  -7.377  -8.688  1.00 20.060          O  
ATOM   1074  H   SER A  68       1.195  -8.684 -10.417  1.00 17.520          H  
ATOM   1075  HA  SER A  68       4.100  -8.727 -10.734  1.00 17.060          H  
ATOM   1076 1HB  SER A  68       2.342  -9.258  -8.307  1.00 24.070          H  
ATOM   1077 2HB  SER A  68       4.092  -9.099  -8.278  1.00 24.070          H  
ATOM   1078  HG  SER A  68       3.140  -7.174  -7.753  1.00 24.070          H  
ATOM   1079  N   VAL A  69       3.736 -11.213 -11.511  1.00 13.190          N  
ATOM   1080  CA  VAL A  69       3.886 -12.640 -11.748  1.00 12.670          C  
ATOM   1081  C   VAL A  69       5.131 -13.001 -12.529  1.00 12.550          C  
ATOM   1082  O   VAL A  69       5.759 -12.156 -13.164  1.00 12.500          O  
ATOM   1083  CB  VAL A  69       2.654 -13.188 -12.493  1.00 17.950          C  
ATOM   1084  CG1 VAL A  69       1.406 -12.971 -11.659  1.00 17.950          C  
ATOM   1085  CG2 VAL A  69       2.511 -12.489 -13.842  1.00 17.950          C  
ATOM   1086  H   VAL A  69       3.791 -10.528 -12.271  1.00 15.830          H  
ATOM   1087  HA  VAL A  69       3.946 -13.138 -10.780  1.00 15.200          H  
ATOM   1088  HB  VAL A  69       2.776 -14.259 -12.647  1.00 21.540          H  
ATOM   1089 1HG1 VAL A  69       0.546 -13.374 -12.188  1.00 21.540          H  
ATOM   1090 2HG1 VAL A  69       1.517 -13.471 -10.705  1.00 21.540          H  
ATOM   1091 3HG1 VAL A  69       1.256 -11.912 -11.495  1.00 21.540          H  
ATOM   1092 1HG2 VAL A  69       1.641 -12.884 -14.362  1.00 21.540          H  
ATOM   1093 2HG2 VAL A  69       2.377 -11.420 -13.689  1.00 21.540          H  
ATOM   1094 3HG2 VAL A  69       3.400 -12.658 -14.449  1.00 21.540          H  
ATOM   1095  N   MET A  70       5.470 -14.279 -12.480  1.00 12.690          N  
ATOM   1096  CA  MET A  70       6.568 -14.826 -13.249  1.00 12.800          C  
ATOM   1097  C   MET A  70       6.005 -15.643 -14.390  1.00 12.950          C  
ATOM   1098  O   MET A  70       4.858 -16.088 -14.322  1.00 12.870          O  
ATOM   1099  CB  MET A  70       7.466 -15.674 -12.359  1.00 17.880          C  
ATOM   1100  CG  MET A  70       8.045 -14.924 -11.157  1.00 17.880          C  
ATOM   1101  SD  MET A  70       9.151 -13.559 -11.622  1.00 17.880          S  
ATOM   1102  CE  MET A  70      10.610 -14.405 -12.241  1.00 17.880          C  
ATOM   1103  H   MET A  70       4.917 -14.904 -11.913  1.00 15.230          H  
ATOM   1104  HA  MET A  70       7.149 -14.009 -13.678  1.00 15.360          H  
ATOM   1105 1HB  MET A  70       6.891 -16.516 -11.977  1.00 21.450          H  
ATOM   1106 2HB  MET A  70       8.276 -16.091 -12.951  1.00 21.450          H  
ATOM   1107 1HG  MET A  70       7.232 -14.512 -10.559  1.00 21.450          H  
ATOM   1108 2HG  MET A  70       8.604 -15.621 -10.533  1.00 21.450          H  
ATOM   1109 1HE  MET A  70      11.355 -13.666 -12.544  1.00 21.450          H  
ATOM   1110 2HE  MET A  70      11.028 -15.036 -11.455  1.00 21.450          H  
ATOM   1111 3HE  MET A  70      10.349 -15.019 -13.099  1.00 21.450          H  
ATOM   1112  N   SER A  71       6.791 -15.829 -15.441  1.00 13.350          N  
ATOM   1113  CA  SER A  71       6.382 -16.694 -16.532  1.00 13.730          C  
ATOM   1114  C   SER A  71       6.233 -18.115 -16.003  1.00 13.850          C  
ATOM   1115  O   SER A  71       7.080 -18.575 -15.234  1.00 13.990          O  
ATOM   1116  CB  SER A  71       7.434 -16.676 -17.631  1.00 19.070          C  
ATOM   1117  OG  SER A  71       7.579 -15.399 -18.199  1.00 19.070          O  
ATOM   1118  H   SER A  71       7.701 -15.396 -15.479  1.00 16.020          H  
ATOM   1119  HA  SER A  71       5.423 -16.353 -16.924  1.00 16.480          H  
ATOM   1120 1HB  SER A  71       8.391 -17.007 -17.225  1.00 22.880          H  
ATOM   1121 2HB  SER A  71       7.152 -17.389 -18.402  1.00 22.880          H  
ATOM   1122  HG  SER A  71       8.293 -15.483 -18.845  1.00 22.880          H  
ATOM   1123  N   VAL A  72       5.208 -18.842 -16.464  1.00 13.980          N  
ATOM   1124  CA  VAL A  72       5.067 -20.239 -16.050  1.00 14.290          C  
ATOM   1125  C   VAL A  72       6.155 -21.072 -16.727  1.00 14.220          C  
ATOM   1126  O   VAL A  72       6.637 -22.056 -16.171  1.00 14.110          O  
ATOM   1127  CB  VAL A  72       3.636 -20.780 -16.326  1.00 19.880          C  
ATOM   1128  CG1 VAL A  72       3.393 -21.055 -17.806  1.00 19.880          C  
ATOM   1129  CG2 VAL A  72       3.409 -22.049 -15.488  1.00 19.880          C  
ATOM   1130  H   VAL A  72       4.529 -18.401 -17.067  1.00 16.780          H  
ATOM   1131  HA  VAL A  72       5.233 -20.296 -14.975  1.00 17.150          H  
ATOM   1132  HB  VAL A  72       2.922 -20.017 -16.032  1.00 23.860          H  
ATOM   1133 1HG1 VAL A  72       2.368 -21.404 -17.936  1.00 23.860          H  
ATOM   1134 2HG1 VAL A  72       3.538 -20.149 -18.386  1.00 23.860          H  
ATOM   1135 3HG1 VAL A  72       4.066 -21.827 -18.150  1.00 23.860          H  
ATOM   1136 1HG2 VAL A  72       2.395 -22.415 -15.643  1.00 23.860          H  
ATOM   1137 2HG2 VAL A  72       4.122 -22.819 -15.786  1.00 23.860          H  
ATOM   1138 3HG2 VAL A  72       3.551 -21.825 -14.433  1.00 23.860          H  
ATOM   1139  N   ARG A  73       6.495 -20.696 -17.958  1.00 14.460          N  
ATOM   1140  CA  ARG A  73       7.576 -21.333 -18.688  1.00 14.620          C  
ATOM   1141  C   ARG A  73       8.845 -20.523 -18.443  1.00 15.140          C  
ATOM   1142  O   ARG A  73       8.908 -19.350 -18.821  1.00 15.390          O  
ATOM   1143  CB  ARG A  73       7.289 -21.398 -20.185  1.00 20.400          C  
ATOM   1144  CG  ARG A  73       6.118 -22.276 -20.593  1.00 20.400          C  
ATOM   1145  CD  ARG A  73       5.911 -22.272 -22.066  1.00 20.400          C  
ATOM   1146  NE  ARG A  73       5.471 -20.963 -22.563  1.00 20.400          N  
ATOM   1147  CZ  ARG A  73       5.435 -20.591 -23.864  1.00 20.400          C  
ATOM   1148  NH1 ARG A  73       5.824 -21.423 -24.810  1.00 20.400          N  
ATOM   1149  NH2 ARG A  73       5.004 -19.381 -24.188  1.00 20.400          N  
ATOM   1150  H   ARG A  73       6.007 -19.915 -18.363  1.00 17.350          H  
ATOM   1151  HA  ARG A  73       7.726 -22.344 -18.307  1.00 17.540          H  
ATOM   1152 1HB  ARG A  73       7.086 -20.399 -20.547  1.00 24.480          H  
ATOM   1153 2HB  ARG A  73       8.176 -21.760 -20.709  1.00 24.480          H  
ATOM   1154 1HG  ARG A  73       6.295 -23.299 -20.263  1.00 24.480          H  
ATOM   1155 2HG  ARG A  73       5.214 -21.899 -20.138  1.00 24.480          H  
ATOM   1156 1HD  ARG A  73       6.851 -22.529 -22.553  1.00 24.480          H  
ATOM   1157 2HD  ARG A  73       5.151 -23.010 -22.322  1.00 24.480          H  
ATOM   1158  HE  ARG A  73       5.154 -20.289 -21.881  1.00 24.480          H  
ATOM   1159 1HH1 ARG A  73       6.152 -22.348 -24.572  1.00 24.480          H  
ATOM   1160 2HH1 ARG A  73       5.793 -21.140 -25.779  1.00 24.480          H  
ATOM   1161 1HH2 ARG A  73       4.702 -18.742 -23.467  1.00 24.480          H  
ATOM   1162 2HH2 ARG A  73       4.971 -19.097 -25.156  1.00 24.480          H  
ATOM   1163  N   GLN A  74       9.876 -21.142 -17.874  1.00 15.440          N  
ATOM   1164  CA  GLN A  74      11.121 -20.437 -17.537  1.00 16.110          C  
ATOM   1165  C   GLN A  74      11.926 -20.067 -18.778  1.00 16.380          C  
ATOM   1166  O   GLN A  74      12.902 -19.322 -18.700  1.00 16.560          O  
ATOM   1167  CB  GLN A  74      11.993 -21.262 -16.571  1.00 22.290          C  
ATOM   1168  CG  GLN A  74      12.681 -22.504 -17.163  1.00 22.290          C  
ATOM   1169  CD  GLN A  74      11.791 -23.716 -17.166  1.00 22.290          C  
ATOM   1170  OE1 GLN A  74      10.570 -23.574 -17.294  1.00 22.290          O  
ATOM   1171  NE2 GLN A  74      12.374 -24.896 -17.032  1.00 22.290          N  
ATOM   1172  H   GLN A  74       9.773 -22.123 -17.609  1.00 18.530          H  
ATOM   1173  HA  GLN A  74      10.855 -19.511 -17.028  1.00 19.330          H  
ATOM   1174 1HB  GLN A  74      12.775 -20.621 -16.164  1.00 26.740          H  
ATOM   1175 2HB  GLN A  74      11.381 -21.592 -15.731  1.00 26.740          H  
ATOM   1176 1HG  GLN A  74      13.016 -22.305 -18.167  1.00 26.740          H  
ATOM   1177 2HG  GLN A  74      13.542 -22.732 -16.538  1.00 26.740          H  
ATOM   1178 1HE2 GLN A  74      11.821 -25.731 -17.030  1.00 26.740          H  
ATOM   1179 2HE2 GLN A  74      13.369 -24.959 -16.931  1.00 26.740          H  
ATOM   1180  N   THR A  75      11.517 -20.620 -19.914  1.00 16.550          N  
ATOM   1181  CA  THR A  75      12.137 -20.393 -21.200  1.00 17.000          C  
ATOM   1182  C   THR A  75      11.383 -19.345 -22.023  1.00 16.870          C  
ATOM   1183  O   THR A  75      11.758 -19.066 -23.166  1.00 17.210          O  
ATOM   1184  CB  THR A  75      12.201 -21.704 -22.006  1.00 23.620          C  
ATOM   1185  OG1 THR A  75      10.867 -22.196 -22.235  1.00 23.620          O  
ATOM   1186  CG2 THR A  75      12.978 -22.753 -21.234  1.00 23.620          C  
ATOM   1187  H   THR A  75      10.721 -21.238 -19.877  1.00 19.860          H  
ATOM   1188  HA  THR A  75      13.150 -20.026 -21.037  1.00 20.400          H  
ATOM   1189  HB  THR A  75      12.686 -21.514 -22.963  1.00 28.340          H  
ATOM   1190  HG1 THR A  75      10.887 -22.846 -22.946  1.00 28.340          H  
ATOM   1191 1HG2 THR A  75      13.018 -23.674 -21.815  1.00 28.340          H  
ATOM   1192 2HG2 THR A  75      13.990 -22.397 -21.048  1.00 28.340          H  
ATOM   1193 3HG2 THR A  75      12.484 -22.949 -20.294  1.00 28.340          H  
ATOM   1194  N   SER A  76      10.300 -18.784 -21.470  1.00 16.520          N  
ATOM   1195  CA  SER A  76       9.516 -17.795 -22.196  1.00 16.510          C  
ATOM   1196  C   SER A  76      10.351 -16.561 -22.528  1.00 16.470          C  
ATOM   1197  O   SER A  76      11.048 -16.052 -21.640  1.00 16.320          O  
ATOM   1198  CB  SER A  76       8.332 -17.344 -21.370  1.00 23.120          C  
ATOM   1199  OG  SER A  76       7.653 -16.280 -22.000  1.00 23.120          O  
ATOM   1200  H   SER A  76      10.026 -19.028 -20.515  1.00 19.820          H  
ATOM   1201  HA  SER A  76       9.162 -18.285 -23.098  1.00 19.810          H  
ATOM   1202 1HB  SER A  76       7.653 -18.178 -21.224  1.00 27.740          H  
ATOM   1203 2HB  SER A  76       8.680 -17.030 -20.389  1.00 27.740          H  
ATOM   1204  HG  SER A  76       6.924 -16.053 -21.408  1.00 27.740          H  
ATOM   1205  N   PRO A  77      10.219 -15.970 -23.745  1.00 16.750          N  
ATOM   1206  CA  PRO A  77      10.919 -14.773 -24.197  1.00 16.910          C  
ATOM   1207  C   PRO A  77      10.597 -13.567 -23.325  1.00 16.680          C  
ATOM   1208  O   PRO A  77      11.335 -12.581 -23.329  1.00 16.600          O  
ATOM   1209  CB  PRO A  77      10.429 -14.597 -25.642  1.00 25.370          C  
ATOM   1210  CG  PRO A  77       9.110 -15.325 -25.701  1.00 25.370          C  
ATOM   1211  CD  PRO A  77       9.277 -16.513 -24.761  1.00 25.370          C  
ATOM   1212  HA  PRO A  77      12.003 -14.975 -24.179  1.00 20.290          H  
ATOM   1213 1HB  PRO A  77      10.329 -13.525 -25.873  1.00 30.440          H  
ATOM   1214 2HB  PRO A  77      11.173 -15.004 -26.342  1.00 30.440          H  
ATOM   1215 1HG  PRO A  77       8.290 -14.654 -25.396  1.00 30.440          H  
ATOM   1216 2HG  PRO A  77       8.895 -15.630 -26.739  1.00 30.440          H  
ATOM   1217 1HD  PRO A  77       8.290 -16.742 -24.350  1.00 30.440          H  
ATOM   1218 2HD  PRO A  77       9.728 -17.377 -25.283  1.00 30.440          H  
ATOM   1219  N   LEU A  78       9.486 -13.644 -22.581  1.00 16.700          N  
ATOM   1220  CA  LEU A  78       9.088 -12.559 -21.706  1.00 16.650          C  
ATOM   1221  C   LEU A  78      10.178 -12.254 -20.701  1.00 16.400          C  
ATOM   1222  O   LEU A  78      10.356 -11.102 -20.313  1.00 16.460          O  
ATOM   1223  CB  LEU A  78       7.799 -12.898 -20.959  1.00 23.330          C  
ATOM   1224  CG  LEU A  78       6.503 -12.978 -21.796  1.00 23.330          C  
ATOM   1225  CD1 LEU A  78       5.391 -13.500 -20.892  1.00 23.330          C  
ATOM   1226  CD2 LEU A  78       6.137 -11.591 -22.370  1.00 23.330          C  
ATOM   1227  H   LEU A  78       8.906 -14.481 -22.601  1.00 20.040          H  
ATOM   1228  HA  LEU A  78       8.935 -11.675 -22.308  1.00 19.980          H  
ATOM   1229 1HB  LEU A  78       7.936 -13.859 -20.476  1.00 28.000          H  
ATOM   1230 2HB  LEU A  78       7.648 -12.149 -20.181  1.00 28.000          H  
ATOM   1231  HG  LEU A  78       6.637 -13.683 -22.616  1.00 28.000          H  
ATOM   1232 1HD1 LEU A  78       4.465 -13.582 -21.461  1.00 28.000          H  
ATOM   1233 2HD1 LEU A  78       5.662 -14.480 -20.502  1.00 28.000          H  
ATOM   1234 3HD1 LEU A  78       5.244 -12.811 -20.060  1.00 28.000          H  
ATOM   1235 1HD2 LEU A  78       5.212 -11.675 -22.943  1.00 28.000          H  
ATOM   1236 2HD2 LEU A  78       5.991 -10.883 -21.553  1.00 28.000          H  
ATOM   1237 3HD2 LEU A  78       6.918 -11.223 -23.026  1.00 28.000          H  
ATOM   1238  N   GLY A  79      10.921 -13.272 -20.245  1.00 16.250          N  
ATOM   1239  CA  GLY A  79      11.959 -13.034 -19.252  1.00 16.160          C  
ATOM   1240  C   GLY A  79      12.915 -11.945 -19.729  1.00 16.100          C  
ATOM   1241  O   GLY A  79      13.144 -10.962 -19.014  1.00 16.020          O  
ATOM   1242  H   GLY A  79      10.773 -14.228 -20.583  1.00 19.500          H  
ATOM   1243 1HA  GLY A  79      11.501 -12.739 -18.308  1.00 19.390          H  
ATOM   1244 2HA  GLY A  79      12.508 -13.959 -19.073  1.00 19.390          H  
ATOM   1245  N   LEU A  80      13.490 -12.143 -20.920  1.00 16.260          N  
ATOM   1246  CA  LEU A  80      14.419 -11.191 -21.517  1.00 16.380          C  
ATOM   1247  C   LEU A  80      13.742  -9.881 -21.882  1.00 16.270          C  
ATOM   1248  O   LEU A  80      14.354  -8.816 -21.775  1.00 16.260          O  
ATOM   1249  CB  LEU A  80      15.075 -11.795 -22.760  1.00 22.880          C  
ATOM   1250  CG  LEU A  80      16.071 -12.962 -22.514  1.00 22.880          C  
ATOM   1251  CD1 LEU A  80      16.458 -13.567 -23.858  1.00 22.880          C  
ATOM   1252  CD2 LEU A  80      17.335 -12.442 -21.786  1.00 22.880          C  
ATOM   1253  H   LEU A  80      13.255 -12.990 -21.420  1.00 19.510          H  
ATOM   1254  HA  LEU A  80      15.181 -10.962 -20.780  1.00 19.660          H  
ATOM   1255 1HB  LEU A  80      14.280 -12.162 -23.414  1.00 27.460          H  
ATOM   1256 2HB  LEU A  80      15.609 -11.004 -23.284  1.00 27.460          H  
ATOM   1257  HG  LEU A  80      15.593 -13.733 -21.912  1.00 27.460          H  
ATOM   1258 1HD1 LEU A  80      17.150 -14.395 -23.699  1.00 27.460          H  
ATOM   1259 2HD1 LEU A  80      15.564 -13.937 -24.364  1.00 27.460          H  
ATOM   1260 3HD1 LEU A  80      16.936 -12.810 -24.478  1.00 27.460          H  
ATOM   1261 1HD2 LEU A  80      18.027 -13.270 -21.634  1.00 27.460          H  
ATOM   1262 2HD2 LEU A  80      17.817 -11.679 -22.397  1.00 27.460          H  
ATOM   1263 3HD2 LEU A  80      17.087 -12.018 -20.817  1.00 27.460          H  
ATOM   1264  N   VAL A  81      12.490  -9.933 -22.334  1.00 16.310          N  
ATOM   1265  CA  VAL A  81      11.823  -8.689 -22.684  1.00 16.350          C  
ATOM   1266  C   VAL A  81      11.668  -7.812 -21.462  1.00 16.290          C  
ATOM   1267  O   VAL A  81      11.977  -6.622 -21.514  1.00 16.350          O  
ATOM   1268  CB  VAL A  81      10.426  -8.935 -23.294  1.00 22.870          C  
ATOM   1269  CG1 VAL A  81       9.653  -7.604 -23.443  1.00 22.870          C  
ATOM   1270  CG2 VAL A  81      10.581  -9.587 -24.655  1.00 22.870          C  
ATOM   1271  H   VAL A  81      12.025 -10.840 -22.457  1.00 19.570          H  
ATOM   1272  HA  VAL A  81      12.433  -8.165 -23.416  1.00 19.620          H  
ATOM   1273  HB  VAL A  81       9.860  -9.579 -22.633  1.00 27.450          H  
ATOM   1274 1HG1 VAL A  81       8.674  -7.805 -23.873  1.00 27.450          H  
ATOM   1275 2HG1 VAL A  81       9.516  -7.124 -22.472  1.00 27.450          H  
ATOM   1276 3HG1 VAL A  81      10.207  -6.931 -24.099  1.00 27.450          H  
ATOM   1277 1HG2 VAL A  81       9.598  -9.775 -25.084  1.00 27.450          H  
ATOM   1278 2HG2 VAL A  81      11.144  -8.922 -25.310  1.00 27.450          H  
ATOM   1279 3HG2 VAL A  81      11.113 -10.521 -24.559  1.00 27.450          H  
ATOM   1280  N   ASN A  82      11.204  -8.384 -20.359  1.00 16.300          N  
ATOM   1281  CA  ASN A  82      10.997  -7.603 -19.162  1.00 16.430          C  
ATOM   1282  C   ASN A  82      12.327  -7.147 -18.577  1.00 16.360          C  
ATOM   1283  O   ASN A  82      12.476  -5.979 -18.192  1.00 16.540          O  
ATOM   1284  CB  ASN A  82      10.213  -8.425 -18.168  1.00 22.950          C  
ATOM   1285  CG  ASN A  82       8.780  -8.612 -18.591  1.00 22.950          C  
ATOM   1286  OD1 ASN A  82       8.231  -7.849 -19.397  1.00 22.950          O  
ATOM   1287  ND2 ASN A  82       8.157  -9.630 -18.058  1.00 22.950          N  
ATOM   1288  H   ASN A  82      10.968  -9.379 -20.367  1.00 19.560          H  
ATOM   1289  HA  ASN A  82      10.428  -6.711 -19.421  1.00 19.720          H  
ATOM   1290 1HB  ASN A  82      10.680  -9.410 -18.074  1.00 27.540          H  
ATOM   1291 2HB  ASN A  82      10.241  -7.950 -17.190  1.00 27.540          H  
ATOM   1292 1HD2 ASN A  82       7.204  -9.813 -18.297  1.00 27.540          H  
ATOM   1293 2HD2 ASN A  82       8.635 -10.230 -17.415  1.00 27.540          H  
ATOM   1294  N   GLN A  83      13.323  -8.047 -18.551  1.00 16.220          N  
ATOM   1295  CA  GLN A  83      14.622  -7.691 -18.017  1.00 16.290          C  
ATOM   1296  C   GLN A  83      15.224  -6.528 -18.753  1.00 16.300          C  
ATOM   1297  O   GLN A  83      15.770  -5.625 -18.126  1.00 16.500          O  
ATOM   1298  CB  GLN A  83      15.611  -8.859 -18.102  1.00 22.780          C  
ATOM   1299  CG  GLN A  83      17.011  -8.514 -17.564  1.00 22.780          C  
ATOM   1300  CD  GLN A  83      17.983  -9.656 -17.646  1.00 22.780          C  
ATOM   1301  OE1 GLN A  83      17.897 -10.527 -18.514  1.00 22.780          O  
ATOM   1302  NE2 GLN A  83      18.935  -9.667 -16.721  1.00 22.780          N  
ATOM   1303  H   GLN A  83      13.157  -9.012 -18.847  1.00 19.460          H  
ATOM   1304  HA  GLN A  83      14.496  -7.408 -16.973  1.00 19.550          H  
ATOM   1305 1HB  GLN A  83      15.217  -9.712 -17.547  1.00 27.330          H  
ATOM   1306 2HB  GLN A  83      15.712  -9.166 -19.140  1.00 27.330          H  
ATOM   1307 1HG  GLN A  83      17.427  -7.710 -18.163  1.00 27.330          H  
ATOM   1308 2HG  GLN A  83      16.930  -8.198 -16.524  1.00 27.330          H  
ATOM   1309 1HE2 GLN A  83      19.614 -10.405 -16.712  1.00 27.330          H  
ATOM   1310 2HE2 GLN A  83      18.969  -8.948 -16.028  1.00 27.330          H  
ATOM   1311  N   PHE A  84      15.187  -6.563 -20.082  1.00 16.220          N  
ATOM   1312  CA  PHE A  84      15.801  -5.506 -20.840  1.00 16.370          C  
ATOM   1313  C   PHE A  84      14.957  -4.247 -20.997  1.00 16.460          C  
ATOM   1314  O   PHE A  84      15.506  -3.141 -21.009  1.00 16.590          O  
ATOM   1315  CB  PHE A  84      16.378  -6.061 -22.120  1.00 22.860          C  
ATOM   1316  CG  PHE A  84      17.660  -6.785 -21.748  1.00 22.860          C  
ATOM   1317  CD1 PHE A  84      17.696  -8.157 -21.520  1.00 22.860          C  
ATOM   1318  CD2 PHE A  84      18.838  -6.055 -21.579  1.00 22.860          C  
ATOM   1319  CE1 PHE A  84      18.873  -8.772 -21.138  1.00 22.860          C  
ATOM   1320  CE2 PHE A  84      20.006  -6.668 -21.205  1.00 22.860          C  
ATOM   1321  CZ  PHE A  84      20.029  -8.031 -20.981  1.00 22.860          C  
ATOM   1322  H   PHE A  84      14.754  -7.346 -20.577  1.00 19.460          H  
ATOM   1323  HA  PHE A  84      16.683  -5.238 -20.296  1.00 19.640          H  
ATOM   1324 1HB  PHE A  84      15.686  -6.766 -22.582  1.00 27.430          H  
ATOM   1325 2HB  PHE A  84      16.600  -5.266 -22.827  1.00 27.430          H  
ATOM   1326  HD1 PHE A  84      16.789  -8.747 -21.633  1.00 27.430          H  
ATOM   1327  HD2 PHE A  84      18.826  -4.973 -21.743  1.00 27.430          H  
ATOM   1328  HE1 PHE A  84      18.884  -9.849 -20.956  1.00 27.430          H  
ATOM   1329  HE2 PHE A  84      20.906  -6.073 -21.088  1.00 27.430          H  
ATOM   1330  HZ  PHE A  84      20.953  -8.523 -20.680  1.00 27.430          H  
ATOM   1331  N   GLN A  85      13.626  -4.364 -21.053  1.00 16.510          N  
ATOM   1332  CA  GLN A  85      12.783  -3.177 -21.160  1.00 16.760          C  
ATOM   1333  C   GLN A  85      12.977  -2.320 -19.921  1.00 16.920          C  
ATOM   1334  O   GLN A  85      12.965  -1.094 -19.993  1.00 17.260          O  
ATOM   1335  CB  GLN A  85      11.307  -3.541 -21.336  1.00 23.360          C  
ATOM   1336  CG  GLN A  85      10.368  -2.334 -21.539  1.00 23.360          C  
ATOM   1337  CD  GLN A  85      10.656  -1.549 -22.810  1.00 23.360          C  
ATOM   1338  OE1 GLN A  85      10.777  -2.116 -23.898  1.00 23.360          O  
ATOM   1339  NE2 GLN A  85      10.760  -0.231 -22.675  1.00 23.360          N  
ATOM   1340  H   GLN A  85      13.167  -5.278 -21.069  1.00 19.810          H  
ATOM   1341  HA  GLN A  85      13.103  -2.602 -22.028  1.00 20.110          H  
ATOM   1342 1HB  GLN A  85      11.200  -4.199 -22.197  1.00 28.040          H  
ATOM   1343 2HB  GLN A  85      10.971  -4.100 -20.461  1.00 28.040          H  
ATOM   1344 1HG  GLN A  85       9.346  -2.703 -21.596  1.00 28.040          H  
ATOM   1345 2HG  GLN A  85      10.465  -1.656 -20.692  1.00 28.040          H  
ATOM   1346 1HE2 GLN A  85      10.943   0.345 -23.476  1.00 28.040          H  
ATOM   1347 2HE2 GLN A  85      10.651   0.187 -21.771  1.00 28.040          H  
ATOM   1348  N   ALA A  86      13.223  -2.966 -18.782  1.00 16.780          N  
ATOM   1349  CA  ALA A  86      13.432  -2.308 -17.505  1.00 17.040          C  
ATOM   1350  C   ALA A  86      14.595  -1.309 -17.525  1.00 17.100          C  
ATOM   1351  O   ALA A  86      14.638  -0.391 -16.709  1.00 17.430          O  
ATOM   1352  CB  ALA A  86      13.700  -3.346 -16.433  1.00 23.750          C  
ATOM   1353  H   ALA A  86      13.175  -3.992 -18.780  1.00 20.140          H  
ATOM   1354  HA  ALA A  86      12.520  -1.767 -17.258  1.00 20.450          H  
ATOM   1355 1HB  ALA A  86      13.814  -2.860 -15.469  1.00 28.500          H  
ATOM   1356 2HB  ALA A  86      12.865  -4.046 -16.390  1.00 28.500          H  
ATOM   1357 3HB  ALA A  86      14.612  -3.886 -16.680  1.00 28.500          H  
ATOM   1358  N   PHE A  87      15.539  -1.441 -18.453  1.00 16.910          N  
ATOM   1359  CA  PHE A  87      16.679  -0.529 -18.465  1.00 17.060          C  
ATOM   1360  C   PHE A  87      16.321   0.799 -19.100  1.00 16.960          C  
ATOM   1361  O   PHE A  87      17.128   1.725 -19.121  1.00 16.830          O  
ATOM   1362  CB  PHE A  87      17.861  -1.155 -19.181  1.00 23.820          C  
ATOM   1363  CG  PHE A  87      18.490  -2.263 -18.392  1.00 23.820          C  
ATOM   1364  CD1 PHE A  87      18.028  -3.502 -18.539  1.00 23.820          C  
ATOM   1365  CD2 PHE A  87      19.528  -2.070 -17.521  1.00 23.820          C  
ATOM   1366  CE1 PHE A  87      18.543  -4.555 -17.851  1.00 23.820          C  
ATOM   1367  CE2 PHE A  87      20.046  -3.128 -16.830  1.00 23.820          C  
ATOM   1368  CZ  PHE A  87      19.541  -4.360 -16.995  1.00 23.820          C  
ATOM   1369  H   PHE A  87      15.470  -2.165 -19.172  1.00 20.290          H  
ATOM   1370  HA  PHE A  87      16.973  -0.326 -17.443  1.00 20.470          H  
ATOM   1371 1HB  PHE A  87      17.526  -1.564 -20.141  1.00 28.590          H  
ATOM   1372 2HB  PHE A  87      18.598  -0.401 -19.385  1.00 28.590          H  
ATOM   1373  HD1 PHE A  87      17.221  -3.631 -19.208  1.00 28.590          H  
ATOM   1374  HD2 PHE A  87      19.935  -1.076 -17.372  1.00 28.590          H  
ATOM   1375  HE1 PHE A  87      18.138  -5.545 -17.990  1.00 28.590          H  
ATOM   1376  HE2 PHE A  87      20.860  -2.981 -16.145  1.00 28.590          H  
ATOM   1377  HZ  PHE A  87      19.943  -5.186 -16.442  1.00 28.590          H  
ATOM   1378  N   ALA A  88      15.091   0.904 -19.599  1.00 17.150          N  
ATOM   1379  CA  ALA A  88      14.560   2.123 -20.175  1.00 17.240          C  
ATOM   1380  C   ALA A  88      13.933   2.987 -19.074  1.00 16.980          C  
ATOM   1381  O   ALA A  88      13.376   4.051 -19.360  1.00 17.070          O  
ATOM   1382  CB  ALA A  88      13.530   1.803 -21.249  1.00 24.100          C  
ATOM   1383  H   ALA A  88      14.465   0.092 -19.580  1.00 20.580          H  
ATOM   1384  HA  ALA A  88      15.385   2.682 -20.617  1.00 20.690          H  
ATOM   1385 1HB  ALA A  88      13.156   2.728 -21.681  1.00 28.920          H  
ATOM   1386 2HB  ALA A  88      13.994   1.196 -22.027  1.00 28.920          H  
ATOM   1387 3HB  ALA A  88      12.711   1.251 -20.801  1.00 28.920          H  
ATOM   1388  N   THR A  89      13.985   2.507 -17.826  1.00 16.800          N  
ATOM   1389  CA  THR A  89      13.374   3.183 -16.699  1.00 16.680          C  
ATOM   1390  C   THR A  89      13.798   4.663 -16.604  1.00 16.260          C  
ATOM   1391  O   THR A  89      14.967   4.985 -16.796  1.00 16.290          O  
ATOM   1392  CB  THR A  89      13.740   2.455 -15.377  1.00 23.400          C  
ATOM   1393  OG1 THR A  89      13.057   3.082 -14.285  1.00 23.400          O  
ATOM   1394  CG2 THR A  89      15.264   2.486 -15.100  1.00 23.400          C  
ATOM   1395  H   THR A  89      14.445   1.612 -17.647  1.00 20.160          H  
ATOM   1396  HA  THR A  89      12.310   3.068 -16.821  1.00 20.020          H  
ATOM   1397  HB  THR A  89      13.413   1.424 -15.452  1.00 28.080          H  
ATOM   1398  HG1 THR A  89      13.121   2.508 -13.510  1.00 28.080          H  
ATOM   1399 1HG2 THR A  89      15.467   1.950 -14.171  1.00 28.080          H  
ATOM   1400 2HG2 THR A  89      15.796   2.002 -15.919  1.00 28.080          H  
ATOM   1401 3HG2 THR A  89      15.617   3.501 -14.997  1.00 28.080          H  
ATOM   1402  N   PRO A  90      12.873   5.591 -16.263  1.00 16.010          N  
ATOM   1403  CA  PRO A  90      13.069   7.024 -16.042  1.00 15.720          C  
ATOM   1404  C   PRO A  90      14.088   7.394 -14.964  1.00 15.510          C  
ATOM   1405  O   PRO A  90      14.465   8.561 -14.864  1.00 15.060          O  
ATOM   1406  CB  PRO A  90      11.685   7.488 -15.601  1.00 23.580          C  
ATOM   1407  CG  PRO A  90      10.740   6.523 -16.230  1.00 23.580          C  
ATOM   1408  CD  PRO A  90      11.452   5.208 -16.243  1.00 23.580          C  
ATOM   1409  HA  PRO A  90      13.344   7.493 -16.996  1.00 18.860          H  
ATOM   1410 1HB  PRO A  90      11.632   7.503 -14.514  1.00 28.300          H  
ATOM   1411 2HB  PRO A  90      11.542   8.509 -15.925  1.00 28.300          H  
ATOM   1412 1HG  PRO A  90       9.803   6.478 -15.670  1.00 28.300          H  
ATOM   1413 2HG  PRO A  90      10.477   6.868 -17.239  1.00 28.300          H  
ATOM   1414 1HD  PRO A  90      11.210   4.594 -15.366  1.00 28.300          H  
ATOM   1415 2HD  PRO A  90      11.159   4.745 -17.200  1.00 28.300          H  
ATOM   1416  N   ILE A  91      14.479   6.441 -14.116  1.00 15.950          N  
ATOM   1417  CA  ILE A  91      15.429   6.729 -13.044  1.00 15.970          C  
ATOM   1418  C   ILE A  91      16.722   5.916 -13.110  1.00 15.950          C  
ATOM   1419  O   ILE A  91      17.276   5.517 -12.075  1.00 15.670          O  
ATOM   1420  CB  ILE A  91      14.733   6.452 -11.699  1.00 22.350          C  
ATOM   1421  CG1 ILE A  91      14.196   4.963 -11.697  1.00 22.350          C  
ATOM   1422  CG2 ILE A  91      13.617   7.456 -11.491  1.00 22.350          C  
ATOM   1423  CD1 ILE A  91      13.680   4.426 -10.359  1.00 22.350          C  
ATOM   1424  H   ILE A  91      14.148   5.491 -14.241  1.00 19.140          H  
ATOM   1425  HA  ILE A  91      15.697   7.783 -13.099  1.00 19.160          H  
ATOM   1426  HB  ILE A  91      15.454   6.536 -10.906  1.00 26.820          H  
ATOM   1427 1HG1 ILE A  91      13.390   4.901 -12.412  1.00 26.820          H  
ATOM   1428 2HG1 ILE A  91      14.995   4.298 -12.026  1.00 26.820          H  
ATOM   1429 1HG2 ILE A  91      13.129   7.280 -10.539  1.00 26.820          H  
ATOM   1430 2HG2 ILE A  91      14.038   8.452 -11.507  1.00 26.820          H  
ATOM   1431 3HG2 ILE A  91      12.908   7.356 -12.296  1.00 26.820          H  
ATOM   1432 1HD1 ILE A  91      13.336   3.401 -10.496  1.00 26.820          H  
ATOM   1433 2HD1 ILE A  91      14.482   4.432  -9.632  1.00 26.820          H  
ATOM   1434 3HD1 ILE A  91      12.858   5.028  -9.994  1.00 26.820          H  
ATOM   1435  N   ASP A  92      17.272   5.787 -14.317  1.00 16.390          N  
ATOM   1436  CA  ASP A  92      18.538   5.113 -14.515  1.00 16.570          C  
ATOM   1437  C   ASP A  92      19.615   6.109 -14.107  1.00 15.940          C  
ATOM   1438  O   ASP A  92      20.500   5.813 -13.292  1.00 15.880          O  
ATOM   1439  CB  ASP A  92      18.662   4.627 -15.977  1.00 23.130          C  
ATOM   1440  CG  ASP A  92      18.407   5.732 -17.048  1.00 23.130          C  
ATOM   1441  OD1 ASP A  92      17.947   6.802 -16.660  1.00 23.130          O  
ATOM   1442  OD2 ASP A  92      18.709   5.531 -18.197  1.00 23.130          O  
ATOM   1443  H   ASP A  92      16.801   6.170 -15.148  1.00 19.670          H  
ATOM   1444  HA  ASP A  92      18.588   4.240 -13.859  1.00 19.880          H  
ATOM   1445 1HB  ASP A  92      19.657   4.212 -16.139  1.00 27.750          H  
ATOM   1446 2HB  ASP A  92      17.947   3.815 -16.160  1.00 27.750          H  
ATOM   1447  N   ALA A  93      19.498   7.305 -14.666  1.00 15.610          N  
ATOM   1448  CA  ALA A  93      20.388   8.408 -14.405  1.00 15.150          C  
ATOM   1449  C   ALA A  93      20.347   8.802 -12.945  1.00 14.580          C  
ATOM   1450  O   ALA A  93      21.358   9.212 -12.392  1.00 14.420          O  
ATOM   1451  CB  ALA A  93      20.021   9.603 -15.254  1.00 21.390          C  
ATOM   1452  H   ALA A  93      18.739   7.416 -15.340  1.00 18.730          H  
ATOM   1453  HA  ALA A  93      21.402   8.087 -14.651  1.00 18.180          H  
ATOM   1454 1HB  ALA A  93      20.720  10.414 -15.058  1.00 25.670          H  
ATOM   1455 2HB  ALA A  93      20.066   9.324 -16.307  1.00 25.670          H  
ATOM   1456 3HB  ALA A  93      19.010   9.928 -15.009  1.00 25.670          H  
ATOM   1457  N   ALA A  94      19.157   8.743 -12.327  1.00 14.420          N  
ATOM   1458  CA  ALA A  94      19.029   9.135 -10.931  1.00 14.060          C  
ATOM   1459  C   ALA A  94      19.856   8.234 -10.030  1.00 14.250          C  
ATOM   1460  O   ALA A  94      20.574   8.723  -9.146  1.00 14.030          O  
ATOM   1461  CB  ALA A  94      17.578   9.078 -10.511  1.00 19.830          C  
ATOM   1462  H   ALA A  94      18.350   8.426 -12.841  1.00 17.300          H  
ATOM   1463  HA  ALA A  94      19.395  10.151 -10.827  1.00 16.870          H  
ATOM   1464 1HB  ALA A  94      17.507   9.399  -9.478  1.00 23.790          H  
ATOM   1465 2HB  ALA A  94      16.984   9.737 -11.143  1.00 23.790          H  
ATOM   1466 3HB  ALA A  94      17.217   8.061 -10.607  1.00 23.790          H  
ATOM   1467  N   PHE A  95      19.802   6.920 -10.291  1.00 14.800          N  
ATOM   1468  CA  PHE A  95      20.575   5.954  -9.523  1.00 15.210          C  
ATOM   1469  C   PHE A  95      22.046   6.327  -9.635  1.00 15.200          C  
ATOM   1470  O   PHE A  95      22.759   6.449  -8.629  1.00 15.240          O  
ATOM   1471  CB  PHE A  95      20.374   4.539 -10.079  1.00 21.130          C  
ATOM   1472  CG  PHE A  95      21.069   3.410  -9.313  1.00 21.130          C  
ATOM   1473  CD1 PHE A  95      20.333   2.604  -8.453  1.00 21.130          C  
ATOM   1474  CD2 PHE A  95      22.430   3.161  -9.427  1.00 21.130          C  
ATOM   1475  CE1 PHE A  95      20.933   1.582  -7.757  1.00 21.130          C  
ATOM   1476  CE2 PHE A  95      23.027   2.134  -8.736  1.00 21.130          C  
ATOM   1477  CZ  PHE A  95      22.279   1.342  -7.901  1.00 21.130          C  
ATOM   1478  H   PHE A  95      19.153   6.568 -11.005  1.00 17.760          H  
ATOM   1479  HA  PHE A  95      20.272   5.995  -8.478  1.00 18.250          H  
ATOM   1480 1HB  PHE A  95      19.306   4.322 -10.112  1.00 25.360          H  
ATOM   1481 2HB  PHE A  95      20.725   4.507 -11.107  1.00 25.360          H  
ATOM   1482  HD1 PHE A  95      19.264   2.782  -8.339  1.00 25.360          H  
ATOM   1483  HD2 PHE A  95      23.040   3.781 -10.082  1.00 25.360          H  
ATOM   1484  HE1 PHE A  95      20.335   0.951  -7.093  1.00 25.360          H  
ATOM   1485  HE2 PHE A  95      24.096   1.948  -8.852  1.00 25.360          H  
ATOM   1486  HZ  PHE A  95      22.751   0.529  -7.352  1.00 25.360          H  
ATOM   1487  N   ASP A  96      22.497   6.521 -10.888  1.00 15.280          N  
ATOM   1488  CA  ASP A  96      23.897   6.817 -11.174  1.00 15.460          C  
ATOM   1489  C   ASP A  96      24.347   8.091 -10.474  1.00 14.920          C  
ATOM   1490  O   ASP A  96      25.351   8.095  -9.760  1.00 15.140          O  
ATOM   1491  CB  ASP A  96      24.097   6.989 -12.690  1.00 21.570          C  
ATOM   1492  CG  ASP A  96      25.589   7.056 -13.148  1.00 21.570          C  
ATOM   1493  OD1 ASP A  96      26.272   6.053 -13.047  1.00 21.570          O  
ATOM   1494  OD2 ASP A  96      26.009   8.104 -13.601  1.00 21.570          O  
ATOM   1495  H   ASP A  96      21.841   6.417 -11.672  1.00 18.340          H  
ATOM   1496  HA  ASP A  96      24.507   5.988 -10.818  1.00 18.550          H  
ATOM   1497 1HB  ASP A  96      23.583   6.191 -13.218  1.00 25.890          H  
ATOM   1498 2HB  ASP A  96      23.613   7.919 -12.996  1.00 25.890          H  
ATOM   1499  N   ARG A  97      23.569   9.167 -10.603  1.00 14.340          N  
ATOM   1500  CA  ARG A  97      23.963  10.432 -10.009  1.00 13.930          C  
ATOM   1501  C   ARG A  97      24.186  10.311  -8.515  1.00 13.850          C  
ATOM   1502  O   ARG A  97      25.195  10.816  -7.998  1.00 13.900          O  
ATOM   1503  CB  ARG A  97      22.900  11.480 -10.268  1.00 19.670          C  
ATOM   1504  CG  ARG A  97      22.802  12.000 -11.686  1.00 19.670          C  
ATOM   1505  CD  ARG A  97      21.522  12.713 -11.900  1.00 19.670          C  
ATOM   1506  NE  ARG A  97      21.391  13.921 -11.058  1.00 19.670          N  
ATOM   1507  CZ  ARG A  97      20.240  14.539 -10.760  1.00 19.670          C  
ATOM   1508  NH1 ARG A  97      19.075  14.102 -11.214  1.00 19.670          N  
ATOM   1509  NH2 ARG A  97      20.315  15.597 -10.002  1.00 19.670          N  
ATOM   1510  H   ARG A  97      22.720   9.115 -11.168  1.00 17.210          H  
ATOM   1511  HA  ARG A  97      24.893  10.751 -10.478  1.00 16.720          H  
ATOM   1512 1HB  ARG A  97      21.925  11.092  -9.971  1.00 23.600          H  
ATOM   1513 2HB  ARG A  97      23.111  12.341  -9.659  1.00 23.600          H  
ATOM   1514 1HG  ARG A  97      23.606  12.716 -11.854  1.00 23.600          H  
ATOM   1515 2HG  ARG A  97      22.889  11.184 -12.400  1.00 23.600          H  
ATOM   1516 1HD  ARG A  97      21.453  13.010 -12.946  1.00 23.600          H  
ATOM   1517 2HD  ARG A  97      20.705  12.032 -11.667  1.00 23.600          H  
ATOM   1518  HE  ARG A  97      22.241  14.363 -10.651  1.00 23.600          H  
ATOM   1519 1HH1 ARG A  97      19.034  13.290 -11.808  1.00 23.600          H  
ATOM   1520 2HH1 ARG A  97      18.226  14.594 -10.973  1.00 23.600          H  
ATOM   1521 1HH2 ARG A  97      21.258  15.895  -9.684  1.00 23.600          H  
ATOM   1522 2HH2 ARG A  97      19.493  16.110  -9.736  1.00 23.600          H  
ATOM   1523  N   LEU A  98      23.293   9.603  -7.817  1.00 13.890          N  
ATOM   1524  CA  LEU A  98      23.488   9.461  -6.391  1.00 14.020          C  
ATOM   1525  C   LEU A  98      24.728   8.640  -6.081  1.00 14.540          C  
ATOM   1526  O   LEU A  98      25.509   9.030  -5.213  1.00 14.680          O  
ATOM   1527  CB  LEU A  98      22.271   8.827  -5.715  1.00 19.580          C  
ATOM   1528  CG  LEU A  98      22.392   8.610  -4.156  1.00 19.580          C  
ATOM   1529  CD1 LEU A  98      22.601   9.960  -3.419  1.00 19.580          C  
ATOM   1530  CD2 LEU A  98      21.137   7.931  -3.650  1.00 19.580          C  
ATOM   1531  H   LEU A  98      22.459   9.218  -8.281  1.00 16.670          H  
ATOM   1532  HA  LEU A  98      23.630  10.457  -5.985  1.00 16.820          H  
ATOM   1533 1HB  LEU A  98      21.406   9.464  -5.897  1.00 23.490          H  
ATOM   1534 2HB  LEU A  98      22.084   7.855  -6.185  1.00 23.490          H  
ATOM   1535  HG  LEU A  98      23.245   7.975  -3.955  1.00 23.490          H  
ATOM   1536 1HD1 LEU A  98      22.683   9.765  -2.351  1.00 23.490          H  
ATOM   1537 2HD1 LEU A  98      23.512  10.448  -3.757  1.00 23.490          H  
ATOM   1538 3HD1 LEU A  98      21.740  10.597  -3.610  1.00 23.490          H  
ATOM   1539 1HD2 LEU A  98      21.219   7.759  -2.576  1.00 23.490          H  
ATOM   1540 2HD2 LEU A  98      20.266   8.564  -3.847  1.00 23.490          H  
ATOM   1541 3HD2 LEU A  98      21.009   6.975  -4.158  1.00 23.490          H  
ATOM   1542  N   GLU A  99      24.931   7.510  -6.765  1.00 14.970          N  
ATOM   1543  CA  GLU A  99      26.101   6.696  -6.451  1.00 15.640          C  
ATOM   1544  C   GLU A  99      27.403   7.427  -6.758  1.00 15.660          C  
ATOM   1545  O   GLU A  99      28.384   7.275  -6.024  1.00 16.070          O  
ATOM   1546  CB  GLU A  99      26.060   5.356  -7.187  1.00 21.630          C  
ATOM   1547  CG  GLU A  99      25.005   4.362  -6.671  1.00 21.630          C  
ATOM   1548  CD  GLU A  99      25.271   3.858  -5.262  1.00 21.630          C  
ATOM   1549  OE1 GLU A  99      26.366   3.412  -5.014  1.00 21.630          O  
ATOM   1550  OE2 GLU A  99      24.383   3.913  -4.444  1.00 21.630          O  
ATOM   1551  H   GLU A  99      24.255   7.208  -7.479  1.00 17.960          H  
ATOM   1552  HA  GLU A  99      26.081   6.483  -5.382  1.00 18.770          H  
ATOM   1553 1HB  GLU A  99      25.857   5.537  -8.248  1.00 25.950          H  
ATOM   1554 2HB  GLU A  99      27.033   4.877  -7.119  1.00 25.950          H  
ATOM   1555 1HG  GLU A  99      24.020   4.835  -6.708  1.00 25.950          H  
ATOM   1556 2HG  GLU A  99      24.998   3.522  -7.340  1.00 25.950          H  
ATOM   1557  N   ASN A 100      27.423   8.235  -7.821  1.00 15.330          N  
ATOM   1558  CA  ASN A 100      28.633   8.956  -8.182  1.00 15.480          C  
ATOM   1559  C   ASN A 100      28.975   9.940  -7.068  1.00 15.200          C  
ATOM   1560  O   ASN A 100      30.130  10.034  -6.624  1.00 15.610          O  
ATOM   1561  CB  ASN A 100      28.408   9.732  -9.470  1.00 21.610          C  
ATOM   1562  CG  ASN A 100      28.247   8.884 -10.735  1.00 21.610          C  
ATOM   1563  OD1 ASN A 100      28.692   7.731 -10.889  1.00 21.610          O  
ATOM   1564  ND2 ASN A 100      27.553   9.480 -11.665  1.00 21.610          N  
ATOM   1565  H   ASN A 100      26.593   8.292  -8.418  1.00 18.400          H  
ATOM   1566  HA  ASN A 100      29.458   8.261  -8.277  1.00 18.580          H  
ATOM   1567 1HB  ASN A 100      27.506  10.336  -9.357  1.00 25.930          H  
ATOM   1568 2HB  ASN A 100      29.237  10.422  -9.619  1.00 25.930          H  
ATOM   1569 1HD2 ASN A 100      27.328   8.996 -12.539  1.00 25.930          H  
ATOM   1570 2HD2 ASN A 100      27.206  10.399 -11.518  1.00 25.930          H  
ATOM   1571  N   ALA A 101      27.950  10.658  -6.599  1.00 14.620          N  
ATOM   1572  CA  ALA A 101      28.104  11.634  -5.535  1.00 14.470          C  
ATOM   1573  C   ALA A 101      28.568  10.991  -4.221  1.00 14.820          C  
ATOM   1574  O   ALA A 101      29.454  11.521  -3.531  1.00 15.040          O  
ATOM   1575  CB  ALA A 101      26.778  12.347  -5.338  1.00 20.320          C  
ATOM   1576  H   ALA A 101      27.030  10.543  -7.036  1.00 17.540          H  
ATOM   1577  HA  ALA A 101      28.859  12.355  -5.847  1.00 17.360          H  
ATOM   1578 1HB  ALA A 101      26.885  13.087  -4.601  1.00 24.380          H  
ATOM   1579 2HB  ALA A 101      26.473  12.811  -6.276  1.00 24.380          H  
ATOM   1580 3HB  ALA A 101      26.018  11.626  -5.028  1.00 24.380          H  
ATOM   1581  N   LEU A 102      28.010   9.819  -3.894  1.00 15.020          N  
ATOM   1582  CA  LEU A 102      28.386   9.142  -2.664  1.00 15.490          C  
ATOM   1583  C   LEU A 102      29.828   8.632  -2.721  1.00 16.050          C  
ATOM   1584  O   LEU A 102      30.554   8.720  -1.718  1.00 16.370          O  
ATOM   1585  CB  LEU A 102      27.421   7.983  -2.383  1.00 21.500          C  
ATOM   1586  CG  LEU A 102      25.930   8.370  -2.048  1.00 21.500          C  
ATOM   1587  CD1 LEU A 102      25.117   7.087  -1.974  1.00 21.500          C  
ATOM   1588  CD2 LEU A 102      25.824   9.174  -0.750  1.00 21.500          C  
ATOM   1589  H   LEU A 102      27.263   9.435  -4.482  1.00 18.020          H  
ATOM   1590  HA  LEU A 102      28.327   9.859  -1.852  1.00 18.590          H  
ATOM   1591 1HB  LEU A 102      27.400   7.344  -3.270  1.00 25.800          H  
ATOM   1592 2HB  LEU A 102      27.813   7.401  -1.553  1.00 25.800          H  
ATOM   1593  HG  LEU A 102      25.532   8.972  -2.843  1.00 25.800          H  
ATOM   1594 1HD1 LEU A 102      24.075   7.325  -1.771  1.00 25.800          H  
ATOM   1595 2HD1 LEU A 102      25.186   6.552  -2.928  1.00 25.800          H  
ATOM   1596 3HD1 LEU A 102      25.502   6.454  -1.179  1.00 25.800          H  
ATOM   1597 1HD2 LEU A 102      24.776   9.411  -0.570  1.00 25.800          H  
ATOM   1598 2HD2 LEU A 102      26.212   8.589   0.082  1.00 25.800          H  
ATOM   1599 3HD2 LEU A 102      26.382  10.106  -0.829  1.00 25.800          H  
ATOM   1600  N   ARG A 103      30.261   8.107  -3.884  1.00 16.280          N  
ATOM   1601  CA  ARG A 103      31.638   7.638  -4.000  1.00 16.930          C  
ATOM   1602  C   ARG A 103      32.597   8.800  -3.804  1.00 16.860          C  
ATOM   1603  O   ARG A 103      33.623   8.643  -3.128  1.00 17.410          O  
ATOM   1604  CB  ARG A 103      31.928   6.965  -5.331  1.00 23.440          C  
ATOM   1605  CG  ARG A 103      31.292   5.592  -5.530  1.00 23.440          C  
ATOM   1606  CD  ARG A 103      31.888   4.873  -6.693  1.00 23.440          C  
ATOM   1607  NE  ARG A 103      31.788   5.657  -7.909  1.00 23.440          N  
ATOM   1608  CZ  ARG A 103      30.732   5.720  -8.738  1.00 23.440          C  
ATOM   1609  NH1 ARG A 103      29.628   5.043  -8.504  1.00 23.440          N  
ATOM   1610  NH2 ARG A 103      30.814   6.498  -9.790  1.00 23.440          N  
ATOM   1611  H   ARG A 103      29.613   7.996  -4.672  1.00 19.540          H  
ATOM   1612  HA  ARG A 103      31.820   6.908  -3.212  1.00 20.320          H  
ATOM   1613 1HB  ARG A 103      31.550   7.611  -6.129  1.00 28.130          H  
ATOM   1614 2HB  ARG A 103      33.002   6.869  -5.468  1.00 28.130          H  
ATOM   1615 1HG  ARG A 103      31.457   4.988  -4.638  1.00 28.130          H  
ATOM   1616 2HG  ARG A 103      30.230   5.697  -5.696  1.00 28.130          H  
ATOM   1617 1HD  ARG A 103      32.945   4.688  -6.495  1.00 28.130          H  
ATOM   1618 2HD  ARG A 103      31.383   3.921  -6.844  1.00 28.130          H  
ATOM   1619  HE  ARG A 103      32.597   6.211  -8.161  1.00 28.130          H  
ATOM   1620 1HH1 ARG A 103      29.556   4.453  -7.688  1.00 28.130          H  
ATOM   1621 2HH1 ARG A 103      28.841   5.113  -9.144  1.00 28.130          H  
ATOM   1622 1HH2 ARG A 103      31.653   7.027  -9.967  1.00 28.130          H  
ATOM   1623 2HH2 ARG A 103      30.009   6.618 -10.399  1.00 28.130          H  
ATOM   1624  N   LEU A 104      32.263   9.973  -4.371  1.00 16.280          N  
ATOM   1625  CA  LEU A 104      33.108  11.138  -4.181  1.00 16.320          C  
ATOM   1626  C   LEU A 104      33.160  11.533  -2.722  1.00 16.490          C  
ATOM   1627  O   LEU A 104      34.233  11.822  -2.202  1.00 16.980          O  
ATOM   1628  CB  LEU A 104      32.676  12.328  -5.041  1.00 22.830          C  
ATOM   1629  CG  LEU A 104      33.507  13.658  -4.829  1.00 22.830          C  
ATOM   1630  CD1 LEU A 104      34.989  13.426  -5.069  1.00 22.830          C  
ATOM   1631  CD2 LEU A 104      33.007  14.713  -5.812  1.00 22.830          C  
ATOM   1632  H   LEU A 104      31.432  10.035  -4.972  1.00 19.540          H  
ATOM   1633  HA  LEU A 104      34.108  10.855  -4.492  1.00 19.580          H  
ATOM   1634 1HB  LEU A 104      32.745  12.043  -6.089  1.00 27.400          H  
ATOM   1635 2HB  LEU A 104      31.627  12.545  -4.820  1.00 27.400          H  
ATOM   1636  HG  LEU A 104      33.372  14.016  -3.805  1.00 27.400          H  
ATOM   1637 1HD1 LEU A 104      35.496  14.359  -4.918  1.00 27.400          H  
ATOM   1638 2HD1 LEU A 104      35.391  12.699  -4.373  1.00 27.400          H  
ATOM   1639 3HD1 LEU A 104      35.135  13.074  -6.082  1.00 27.400          H  
ATOM   1640 1HD2 LEU A 104      33.558  15.643  -5.672  1.00 27.400          H  
ATOM   1641 2HD2 LEU A 104      33.147  14.364  -6.834  1.00 27.400          H  
ATOM   1642 3HD2 LEU A 104      31.962  14.889  -5.648  1.00 27.400          H  
ATOM   1643  N   THR A 105      32.028  11.510  -2.015  1.00 16.190          N  
ATOM   1644  CA  THR A 105      32.078  11.887  -0.608  1.00 16.480          C  
ATOM   1645  C   THR A 105      33.153  11.087   0.100  1.00 17.280          C  
ATOM   1646  O   THR A 105      33.980  11.655   0.820  1.00 17.780          O  
ATOM   1647  CB  THR A 105      30.753  11.606   0.139  1.00 22.960          C  
ATOM   1648  OG1 THR A 105      29.699  12.324  -0.447  1.00 22.960          O  
ATOM   1649  CG2 THR A 105      30.884  12.051   1.592  1.00 22.960          C  
ATOM   1650  H   THR A 105      31.137  11.305  -2.473  1.00 19.430          H  
ATOM   1651  HA  THR A 105      32.334  12.941  -0.531  1.00 19.780          H  
ATOM   1652  HB  THR A 105      30.522  10.542   0.101  1.00 27.550          H  
ATOM   1653  HG1 THR A 105      29.483  11.951  -1.325  1.00 27.550          H  
ATOM   1654 1HG2 THR A 105      29.948  11.859   2.111  1.00 27.550          H  
ATOM   1655 2HG2 THR A 105      31.678  11.504   2.079  1.00 27.550          H  
ATOM   1656 3HG2 THR A 105      31.105  13.117   1.626  1.00 27.550          H  
ATOM   1657  N   SER A 106      33.156   9.769  -0.105  1.00 17.500          N  
ATOM   1658  CA  SER A 106      34.156   8.941   0.542  1.00 18.370          C  
ATOM   1659  C   SER A 106      35.573   9.304   0.077  1.00 18.820          C  
ATOM   1660  O   SER A 106      36.460   9.539   0.901  1.00 19.500          O  
ATOM   1661  CB  SER A 106      33.873   7.480   0.275  1.00 25.370          C  
ATOM   1662  OG  SER A 106      34.815   6.651   0.912  1.00 25.370          O  
ATOM   1663  H   SER A 106      32.423   9.359  -0.700  1.00 21.000          H  
ATOM   1664  HA  SER A 106      34.093   9.112   1.616  1.00 22.040          H  
ATOM   1665 1HB  SER A 106      32.871   7.237   0.625  1.00 30.440          H  
ATOM   1666 2HB  SER A 106      33.894   7.303  -0.801  1.00 30.440          H  
ATOM   1667  HG  SER A 106      34.512   5.752   0.754  1.00 30.440          H  
ATOM   1668  N   LEU A 107      35.789   9.425  -1.235  1.00 18.550          N  
ATOM   1669  CA  LEU A 107      37.127   9.714  -1.745  1.00 19.070          C  
ATOM   1670  C   LEU A 107      37.681  11.006  -1.147  1.00 19.170          C  
ATOM   1671  O   LEU A 107      38.850  11.062  -0.744  1.00 19.860          O  
ATOM   1672  CB  LEU A 107      37.096   9.849  -3.276  1.00 26.490          C  
ATOM   1673  CG  LEU A 107      38.445  10.142  -4.012  1.00 26.490          C  
ATOM   1674  CD1 LEU A 107      39.431   8.968  -3.805  1.00 26.490          C  
ATOM   1675  CD2 LEU A 107      38.145  10.385  -5.485  1.00 26.490          C  
ATOM   1676  H   LEU A 107      35.015   9.266  -1.889  1.00 22.260          H  
ATOM   1677  HA  LEU A 107      37.777   8.892  -1.459  1.00 22.880          H  
ATOM   1678 1HB  LEU A 107      36.686   8.930  -3.685  1.00 31.790          H  
ATOM   1679 2HB  LEU A 107      36.414  10.653  -3.523  1.00 31.790          H  
ATOM   1680  HG  LEU A 107      38.901  11.051  -3.604  1.00 31.790          H  
ATOM   1681 1HD1 LEU A 107      40.356   9.170  -4.318  1.00 31.790          H  
ATOM   1682 2HD1 LEU A 107      39.642   8.831  -2.748  1.00 31.790          H  
ATOM   1683 3HD1 LEU A 107      38.997   8.052  -4.210  1.00 31.790          H  
ATOM   1684 1HD2 LEU A 107      39.068  10.618  -6.014  1.00 31.790          H  
ATOM   1685 2HD2 LEU A 107      37.684   9.499  -5.924  1.00 31.790          H  
ATOM   1686 3HD2 LEU A 107      37.462  11.232  -5.569  1.00 31.790          H  
ATOM   1687  N   LEU A 108      36.829  12.029  -1.076  1.00 18.580          N  
ATOM   1688  CA  LEU A 108      37.162  13.325  -0.515  1.00 18.780          C  
ATOM   1689  C   LEU A 108      37.562  13.168   0.955  1.00 19.340          C  
ATOM   1690  O   LEU A 108      38.618  13.644   1.382  1.00 19.900          O  
ATOM   1691  CB  LEU A 108      35.941  14.247  -0.684  1.00 26.210          C  
ATOM   1692  CG  LEU A 108      36.057  15.735  -0.298  1.00 26.210          C  
ATOM   1693  CD1 LEU A 108      35.064  16.507  -1.154  1.00 26.210          C  
ATOM   1694  CD2 LEU A 108      35.717  15.952   1.183  1.00 26.210          C  
ATOM   1695  H   LEU A 108      35.888  11.892  -1.450  1.00 22.300          H  
ATOM   1696  HA  LEU A 108      38.004  13.737  -1.070  1.00 22.540          H  
ATOM   1697 1HB  LEU A 108      35.647  14.204  -1.732  1.00 31.450          H  
ATOM   1698 2HB  LEU A 108      35.120  13.826  -0.102  1.00 31.450          H  
ATOM   1699  HG  LEU A 108      37.061  16.095  -0.501  1.00 31.450          H  
ATOM   1700 1HD1 LEU A 108      35.129  17.565  -0.907  1.00 31.450          H  
ATOM   1701 2HD1 LEU A 108      35.295  16.363  -2.203  1.00 31.450          H  
ATOM   1702 3HD1 LEU A 108      34.062  16.142  -0.953  1.00 31.450          H  
ATOM   1703 1HD2 LEU A 108      35.782  17.015   1.412  1.00 31.450          H  
ATOM   1704 2HD2 LEU A 108      34.705  15.597   1.379  1.00 31.450          H  
ATOM   1705 3HD2 LEU A 108      36.406  15.421   1.825  1.00 31.450          H  
ATOM   1706  N   MET A 109      36.736  12.461   1.739  1.00 19.290          N  
ATOM   1707  CA  MET A 109      37.003  12.237   3.164  1.00 19.900          C  
ATOM   1708  C   MET A 109      38.307  11.475   3.401  1.00 20.620          C  
ATOM   1709  O   MET A 109      39.004  11.718   4.388  1.00 21.280          O  
ATOM   1710  CB  MET A 109      35.840  11.506   3.822  1.00 27.620          C  
ATOM   1711  CG  MET A 109      34.579  12.352   3.995  1.00 27.620          C  
ATOM   1712  SD  MET A 109      33.169  11.411   4.642  1.00 27.620          S  
ATOM   1713  CE  MET A 109      33.635  11.093   6.343  1.00 27.620          C  
ATOM   1714  H   MET A 109      35.866  12.103   1.336  1.00 23.150          H  
ATOM   1715  HA  MET A 109      37.104  13.209   3.641  1.00 23.880          H  
ATOM   1716 1HB  MET A 109      35.575  10.642   3.210  1.00 33.140          H  
ATOM   1717 2HB  MET A 109      36.157  11.141   4.790  1.00 33.140          H  
ATOM   1718 1HG  MET A 109      34.790  13.169   4.682  1.00 33.140          H  
ATOM   1719 2HG  MET A 109      34.295  12.785   3.038  1.00 33.140          H  
ATOM   1720 1HE  MET A 109      32.838  10.535   6.837  1.00 33.140          H  
ATOM   1721 2HE  MET A 109      34.551  10.508   6.376  1.00 33.140          H  
ATOM   1722 3HE  MET A 109      33.788  12.038   6.864  1.00 33.140          H  
ATOM   1723  N   GLN A 110      38.669  10.595   2.465  1.00 20.560          N  
ATOM   1724  CA  GLN A 110      39.892   9.800   2.542  1.00 21.330          C  
ATOM   1725  C   GLN A 110      41.135  10.586   2.098  1.00 21.650          C  
ATOM   1726  O   GLN A 110      42.247  10.056   2.143  1.00 22.370          O  
ATOM   1727  CB  GLN A 110      39.795   8.556   1.645  1.00 29.550          C  
ATOM   1728  CG  GLN A 110      38.764   7.502   2.039  1.00 29.550          C  
ATOM   1729  CD  GLN A 110      38.703   6.403   0.986  1.00 29.550          C  
ATOM   1730  OE1 GLN A 110      39.752   5.888   0.579  1.00 29.550          O  
ATOM   1731  NE2 GLN A 110      37.509   6.038   0.527  1.00 29.550          N  
ATOM   1732  H   GLN A 110      38.009  10.406   1.701  1.00 24.670          H  
ATOM   1733  HA  GLN A 110      40.036   9.491   3.576  1.00 25.600          H  
ATOM   1734 1HB  GLN A 110      39.552   8.877   0.632  1.00 35.460          H  
ATOM   1735 2HB  GLN A 110      40.768   8.070   1.604  1.00 35.460          H  
ATOM   1736 1HG  GLN A 110      39.063   7.057   2.987  1.00 35.460          H  
ATOM   1737 2HG  GLN A 110      37.787   7.952   2.135  1.00 35.460          H  
ATOM   1738 1HE2 GLN A 110      37.444   5.320  -0.165  1.00 35.460          H  
ATOM   1739 2HE2 GLN A 110      36.656   6.467   0.868  1.00 35.460          H  
ATOM   1740  N   GLY A 111      40.960  11.833   1.649  1.00 21.190          N  
ATOM   1741  CA  GLY A 111      42.069  12.650   1.186  1.00 21.570          C  
ATOM   1742  C   GLY A 111      42.487  12.410  -0.266  1.00 21.580          C  
ATOM   1743  O   GLY A 111      43.626  12.709  -0.633  1.00 22.120          O  
ATOM   1744  H   GLY A 111      40.028  12.254   1.637  1.00 25.430          H  
ATOM   1745 1HA  GLY A 111      41.789  13.697   1.302  1.00 25.880          H  
ATOM   1746 2HA  GLY A 111      42.924  12.486   1.838  1.00 25.880          H  
ATOM   1747  N   GLY A 112      41.609  11.830  -1.090  1.00 21.080          N  
ATOM   1748  CA  GLY A 112      41.965  11.581  -2.474  1.00 21.200          C  
ATOM   1749  C   GLY A 112      41.602  12.810  -3.300  1.00 21.070          C  
ATOM   1750  O   GLY A 112      41.252  13.841  -2.727  1.00 20.640          O  
ATOM   1751  H   GLY A 112      40.657  11.599  -0.790  1.00 25.300          H  
ATOM   1752 1HA  GLY A 112      43.030  11.369  -2.537  1.00 25.440          H  
ATOM   1753 2HA  GLY A 112      41.423  10.711  -2.826  1.00 25.440          H  
ATOM   1754  N   PRO A 113      41.711  12.743  -4.635  1.00 21.560          N  
ATOM   1755  CA  PRO A 113      41.392  13.799  -5.576  1.00 21.630          C  
ATOM   1756  C   PRO A 113      39.927  14.169  -5.468  1.00 21.140          C  
ATOM   1757  O   PRO A 113      39.103  13.305  -5.179  1.00 21.030          O  
ATOM   1758  CB  PRO A 113      41.693  13.154  -6.933  1.00 32.450          C  
ATOM   1759  CG  PRO A 113      42.658  12.030  -6.623  1.00 32.450          C  
ATOM   1760  CD  PRO A 113      42.223  11.520  -5.273  1.00 32.450          C  
ATOM   1761  HA  PRO A 113      42.035  14.672  -5.383  1.00 25.960          H  
ATOM   1762 1HB  PRO A 113      40.755  12.797  -7.388  1.00 38.930          H  
ATOM   1763 2HB  PRO A 113      42.113  13.904  -7.620  1.00 38.930          H  
ATOM   1764 1HG  PRO A 113      42.592  11.257  -7.404  1.00 38.930          H  
ATOM   1765 2HG  PRO A 113      43.696  12.400  -6.630  1.00 38.930          H  
ATOM   1766 1HD  PRO A 113      41.419  10.801  -5.408  1.00 38.930          H  
ATOM   1767 2HD  PRO A 113      43.085  11.097  -4.750  1.00 38.930          H  
ATOM   1768  N   ILE A 114      39.585  15.417  -5.734  1.00 20.950          N  
ATOM   1769  CA  ILE A 114      38.181  15.777  -5.705  1.00 20.600          C  
ATOM   1770  C   ILE A 114      37.630  15.953  -7.107  1.00 20.670          C  
ATOM   1771  O   ILE A 114      38.042  16.842  -7.852  1.00 20.690          O  
ATOM   1772  CB  ILE A 114      37.940  17.032  -4.846  1.00 28.980          C  
ATOM   1773  CG1 ILE A 114      38.412  16.729  -3.391  1.00 28.980          C  
ATOM   1774  CG2 ILE A 114      36.447  17.446  -4.898  1.00 28.980          C  
ATOM   1775  CD1 ILE A 114      38.440  17.922  -2.460  1.00 28.980          C  
ATOM   1776  H   ILE A 114      40.289  16.107  -5.965  1.00 25.140          H  
ATOM   1777  HA  ILE A 114      37.635  14.965  -5.237  1.00 24.720          H  
ATOM   1778  HB  ILE A 114      38.550  17.851  -5.226  1.00 34.780          H  
ATOM   1779 1HG1 ILE A 114      37.760  15.970  -2.968  1.00 34.780          H  
ATOM   1780 2HG1 ILE A 114      39.423  16.321  -3.430  1.00 34.780          H  
ATOM   1781 1HG2 ILE A 114      36.287  18.334  -4.301  1.00 34.780          H  
ATOM   1782 2HG2 ILE A 114      36.159  17.665  -5.928  1.00 34.780          H  
ATOM   1783 3HG2 ILE A 114      35.829  16.643  -4.520  1.00 34.780          H  
ATOM   1784 1HD1 ILE A 114      38.795  17.600  -1.481  1.00 34.780          H  
ATOM   1785 2HD1 ILE A 114      39.118  18.677  -2.859  1.00 34.780          H  
ATOM   1786 3HD1 ILE A 114      37.451  18.347  -2.354  1.00 34.780          H  
ATOM   1787  N   ASP A 115      36.705  15.080  -7.448  1.00 20.830          N  
ATOM   1788  CA  ASP A 115      36.041  15.014  -8.736  1.00 21.050          C  
ATOM   1789  C   ASP A 115      34.865  15.976  -8.720  1.00 20.550          C  
ATOM   1790  O   ASP A 115      34.632  16.660  -7.724  1.00 20.440          O  
ATOM   1791  CB  ASP A 115      35.593  13.570  -9.020  1.00 29.380          C  
ATOM   1792  CG  ASP A 115      35.446  13.212 -10.513  1.00 29.380          C  
ATOM   1793  OD1 ASP A 115      35.175  14.100 -11.296  1.00 29.380          O  
ATOM   1794  OD2 ASP A 115      35.611  12.066 -10.845  1.00 29.380          O  
ATOM   1795  H   ASP A 115      36.453  14.388  -6.756  1.00 25.000          H  
ATOM   1796  HA  ASP A 115      36.739  15.332  -9.513  1.00 25.260          H  
ATOM   1797 1HB  ASP A 115      36.296  12.877  -8.561  1.00 35.260          H  
ATOM   1798 2HB  ASP A 115      34.622  13.407  -8.549  1.00 35.260          H  
ATOM   1799  N   ASN A 116      34.143  16.053  -9.817  1.00 20.340          N  
ATOM   1800  CA  ASN A 116      32.986  16.923  -9.894  1.00 19.950          C  
ATOM   1801  C   ASN A 116      31.831  16.336  -9.097  1.00 19.660          C  
ATOM   1802  O   ASN A 116      31.743  15.123  -8.899  1.00 19.610          O  
ATOM   1803  CB  ASN A 116      32.592  17.157 -11.333  1.00 28.090          C  
ATOM   1804  CG  ASN A 116      33.591  18.001 -12.059  1.00 28.090          C  
ATOM   1805  OD1 ASN A 116      34.137  18.968 -11.509  1.00 28.090          O  
ATOM   1806  ND2 ASN A 116      33.852  17.656 -13.287  1.00 28.090          N  
ATOM   1807  H   ASN A 116      34.416  15.466 -10.607  1.00 24.410          H  
ATOM   1808  HA  ASN A 116      33.241  17.880  -9.438  1.00 23.940          H  
ATOM   1809 1HB  ASN A 116      32.508  16.196 -11.843  1.00 33.700          H  
ATOM   1810 2HB  ASN A 116      31.615  17.640 -11.375  1.00 33.700          H  
ATOM   1811 1HD2 ASN A 116      34.517  18.177 -13.820  1.00 33.700          H  
ATOM   1812 2HD2 ASN A 116      33.396  16.866 -13.696  1.00 33.700          H  
ATOM   1813  N   ARG A 117      30.929  17.199  -8.654  1.00 19.590          N  
ATOM   1814  CA  ARG A 117      29.761  16.769  -7.903  1.00 19.460          C  
ATOM   1815  C   ARG A 117      28.498  17.326  -8.515  1.00 19.520          C  
ATOM   1816  O   ARG A 117      28.544  18.252  -9.325  1.00 20.040          O  
ATOM   1817  CB  ARG A 117      29.857  17.205  -6.451  1.00 27.300          C  
ATOM   1818  CG  ARG A 117      29.815  18.700  -6.217  1.00 27.300          C  
ATOM   1819  CD  ARG A 117      30.117  19.034  -4.814  1.00 27.300          C  
ATOM   1820  NE  ARG A 117      31.519  18.766  -4.493  1.00 27.300          N  
ATOM   1821  CZ  ARG A 117      32.083  18.878  -3.272  1.00 27.300          C  
ATOM   1822  NH1 ARG A 117      31.371  19.261  -2.231  1.00 27.300          N  
ATOM   1823  NH2 ARG A 117      33.360  18.603  -3.125  1.00 27.300          N  
ATOM   1824  H   ARG A 117      31.057  18.181  -8.851  1.00 23.510          H  
ATOM   1825  HA  ARG A 117      29.707  15.681  -7.930  1.00 23.350          H  
ATOM   1826 1HB  ARG A 117      29.030  16.774  -5.887  1.00 32.760          H  
ATOM   1827 2HB  ARG A 117      30.775  16.833  -6.025  1.00 32.760          H  
ATOM   1828 1HG  ARG A 117      30.547  19.193  -6.852  1.00 32.760          H  
ATOM   1829 2HG  ARG A 117      28.818  19.081  -6.445  1.00 32.760          H  
ATOM   1830 1HD  ARG A 117      29.916  20.091  -4.645  1.00 32.760          H  
ATOM   1831 2HD  ARG A 117      29.486  18.428  -4.164  1.00 32.760          H  
ATOM   1832  HE  ARG A 117      32.122  18.482  -5.257  1.00 32.760          H  
ATOM   1833 1HH1 ARG A 117      30.394  19.478  -2.337  1.00 32.760          H  
ATOM   1834 2HH1 ARG A 117      31.805  19.342  -1.323  1.00 32.760          H  
ATOM   1835 1HH2 ARG A 117      33.911  18.307  -3.922  1.00 32.760          H  
ATOM   1836 2HH2 ARG A 117      33.795  18.685  -2.218  1.00 32.760          H  
ATOM   1837  N   ASP A 118      27.371  16.756  -8.121  1.00 19.090          N  
ATOM   1838  CA  ASP A 118      26.062  17.203  -8.568  1.00 19.250          C  
ATOM   1839  C   ASP A 118      25.815  18.654  -8.175  1.00 18.990          C  
ATOM   1840  O   ASP A 118      26.335  19.141  -7.166  1.00 19.020          O  
ATOM   1841  CB  ASP A 118      24.949  16.336  -7.972  1.00 26.890          C  
ATOM   1842  CG  ASP A 118      23.580  16.579  -8.619  1.00 26.890          C  
ATOM   1843  OD1 ASP A 118      22.911  17.520  -8.248  1.00 26.890          O  
ATOM   1844  OD2 ASP A 118      23.195  15.815  -9.479  1.00 26.890          O  
ATOM   1845  H   ASP A 118      27.417  15.988  -7.466  1.00 22.910          H  
ATOM   1846  HA  ASP A 118      26.026  17.126  -9.655  1.00 23.100          H  
ATOM   1847 1HB  ASP A 118      25.201  15.288  -8.093  1.00 32.260          H  
ATOM   1848 2HB  ASP A 118      24.874  16.530  -6.896  1.00 32.260          H  
ATOM   1849  N   ARG A 119      25.012  19.362  -8.965  1.00 18.870          N  
ATOM   1850  CA  ARG A 119      24.670  20.742  -8.644  1.00 18.760          C  
ATOM   1851  C   ARG A 119      24.120  20.902  -7.220  1.00 18.600          C  
ATOM   1852  O   ARG A 119      24.360  21.935  -6.580  1.00 18.830          O  
ATOM   1853  CB  ARG A 119      23.660  21.307  -9.637  1.00 26.310          C  
ATOM   1854  CG  ARG A 119      23.163  22.736  -9.312  1.00 26.310          C  
ATOM   1855  CD  ARG A 119      24.264  23.759  -9.373  1.00 26.310          C  
ATOM   1856  NE  ARG A 119      23.804  25.076  -8.980  1.00 26.310          N  
ATOM   1857  CZ  ARG A 119      23.702  25.512  -7.698  1.00 26.310          C  
ATOM   1858  NH1 ARG A 119      24.004  24.712  -6.681  1.00 26.310          N  
ATOM   1859  NH2 ARG A 119      23.290  26.752  -7.462  1.00 26.310          N  
ATOM   1860  H   ARG A 119      24.615  18.924  -9.787  1.00 22.640          H  
ATOM   1861  HA  ARG A 119      25.589  21.319  -8.721  1.00 22.510          H  
ATOM   1862 1HB  ARG A 119      24.092  21.319 -10.634  1.00 31.570          H  
ATOM   1863 2HB  ARG A 119      22.783  20.655  -9.663  1.00 31.570          H  
ATOM   1864 1HG  ARG A 119      22.418  23.020 -10.052  1.00 31.570          H  
ATOM   1865 2HG  ARG A 119      22.697  22.762  -8.327  1.00 31.570          H  
ATOM   1866 1HD  ARG A 119      25.088  23.490  -8.724  1.00 31.570          H  
ATOM   1867 2HD  ARG A 119      24.629  23.823 -10.398  1.00 31.570          H  
ATOM   1868  HE  ARG A 119      23.562  25.724  -9.718  1.00 31.570          H  
ATOM   1869 1HH1 ARG A 119      24.309  23.732  -6.838  1.00 31.570          H  
ATOM   1870 2HH1 ARG A 119      23.920  25.043  -5.733  1.00 31.570          H  
ATOM   1871 1HH2 ARG A 119      23.058  27.364  -8.233  1.00 31.570          H  
ATOM   1872 2HH2 ARG A 119      23.208  27.085  -6.514  1.00 31.570          H  
ATOM   1873  N   ASP A 120      23.388  19.895  -6.724  1.00 18.330          N  
ATOM   1874  CA  ASP A 120      22.788  19.949  -5.399  1.00 18.300          C  
ATOM   1875  C   ASP A 120      23.685  19.385  -4.288  1.00 17.670          C  
ATOM   1876  O   ASP A 120      23.234  19.236  -3.150  1.00 17.660          O  
ATOM   1877  CB  ASP A 120      21.440  19.221  -5.389  1.00 25.630          C  
ATOM   1878  CG  ASP A 120      20.333  19.951  -6.185  1.00 25.630          C  
ATOM   1879  OD1 ASP A 120      20.356  21.162  -6.270  1.00 25.630          O  
ATOM   1880  OD2 ASP A 120      19.470  19.277  -6.692  1.00 25.630          O  
ATOM   1881  H   ASP A 120      23.203  19.055  -7.298  1.00 22.000          H  
ATOM   1882  HA  ASP A 120      22.596  20.996  -5.165  1.00 21.960          H  
ATOM   1883 1HB  ASP A 120      21.578  18.222  -5.824  1.00 30.760          H  
ATOM   1884 2HB  ASP A 120      21.107  19.086  -4.362  1.00 30.760          H  
ATOM   1885  N   GLY A 121      24.948  19.067  -4.596  1.00 17.290          N  
ATOM   1886  CA  GLY A 121      25.862  18.557  -3.576  1.00 16.840          C  
ATOM   1887  C   GLY A 121      26.215  17.072  -3.675  1.00 16.120          C  
ATOM   1888  O   GLY A 121      25.943  16.395  -4.664  1.00 16.090          O  
ATOM   1889  H   GLY A 121      25.301  19.207  -5.546  1.00 20.750          H  
ATOM   1890 1HA  GLY A 121      26.783  19.136  -3.630  1.00 20.210          H  
ATOM   1891 2HA  GLY A 121      25.437  18.756  -2.594  1.00 20.210          H  
ATOM   1892  N   LEU A 122      26.820  16.557  -2.600  1.00 15.680          N  
ATOM   1893  CA  LEU A 122      27.337  15.187  -2.567  1.00 15.150          C  
ATOM   1894  C   LEU A 122      26.307  14.107  -2.196  1.00 14.450          C  
ATOM   1895  O   LEU A 122      26.644  12.930  -2.082  1.00 14.300          O  
ATOM   1896  CB  LEU A 122      28.524  15.105  -1.613  1.00 21.420          C  
ATOM   1897  CG  LEU A 122      29.807  15.901  -1.977  1.00 21.420          C  
ATOM   1898  CD1 LEU A 122      30.793  15.819  -0.825  1.00 21.420          C  
ATOM   1899  CD2 LEU A 122      30.466  15.290  -3.215  1.00 21.420          C  
ATOM   1900  H   LEU A 122      26.965  17.154  -1.797  1.00 18.820          H  
ATOM   1901  HA  LEU A 122      27.691  14.954  -3.565  1.00 18.180          H  
ATOM   1902 1HB  LEU A 122      28.206  15.388  -0.613  1.00 25.710          H  
ATOM   1903 2HB  LEU A 122      28.805  14.091  -1.599  1.00 25.710          H  
ATOM   1904  HG  LEU A 122      29.557  16.939  -2.158  1.00 25.710          H  
ATOM   1905 1HD1 LEU A 122      31.693  16.369  -1.079  1.00 25.710          H  
ATOM   1906 2HD1 LEU A 122      30.347  16.248   0.071  1.00 25.710          H  
ATOM   1907 3HD1 LEU A 122      31.038  14.785  -0.644  1.00 25.710          H  
ATOM   1908 1HD2 LEU A 122      31.371  15.845  -3.442  1.00 25.710          H  
ATOM   1909 2HD2 LEU A 122      30.719  14.247  -3.009  1.00 25.710          H  
ATOM   1910 3HD2 LEU A 122      29.806  15.332  -4.064  1.00 25.710          H  
ATOM   1911  N   LEU A 123      25.072  14.512  -1.967  1.00 14.200          N  
ATOM   1912  CA  LEU A 123      23.974  13.596  -1.689  1.00 13.710          C  
ATOM   1913  C   LEU A 123      22.736  14.219  -2.304  1.00 13.380          C  
ATOM   1914  O   LEU A 123      22.473  15.405  -2.106  1.00 13.530          O  
ATOM   1915  CB  LEU A 123      23.792  13.314  -0.192  1.00 19.390          C  
ATOM   1916  CG  LEU A 123      22.728  12.200   0.154  1.00 19.390          C  
ATOM   1917  CD1 LEU A 123      23.164  11.465   1.401  1.00 19.390          C  
ATOM   1918  CD2 LEU A 123      21.326  12.818   0.396  1.00 19.390          C  
ATOM   1919  H   LEU A 123      24.876  15.499  -2.048  1.00 17.040          H  
ATOM   1920  HA  LEU A 123      24.165  12.648  -2.192  1.00 16.450          H  
ATOM   1921 1HB  LEU A 123      24.754  13.003   0.218  1.00 23.270          H  
ATOM   1922 2HB  LEU A 123      23.488  14.237   0.301  1.00 23.270          H  
ATOM   1923  HG  LEU A 123      22.678  11.490  -0.661  1.00 23.270          H  
ATOM   1924 1HD1 LEU A 123      22.442  10.687   1.617  1.00 23.270          H  
ATOM   1925 2HD1 LEU A 123      24.142  11.015   1.241  1.00 23.270          H  
ATOM   1926 3HD1 LEU A 123      23.218  12.159   2.239  1.00 23.270          H  
ATOM   1927 1HD2 LEU A 123      20.619  12.022   0.640  1.00 23.270          H  
ATOM   1928 2HD2 LEU A 123      21.376  13.517   1.229  1.00 23.270          H  
ATOM   1929 3HD2 LEU A 123      20.960  13.341  -0.468  1.00 23.270          H  
ATOM   1930  N   ILE A 124      21.985  13.433  -3.056  1.00 13.110          N  
ATOM   1931  CA  ILE A 124      20.814  13.955  -3.729  1.00 13.040          C  
ATOM   1932  C   ILE A 124      19.521  13.528  -3.055  1.00 12.950          C  
ATOM   1933  O   ILE A 124      19.213  12.342  -2.964  1.00 12.930          O  
ATOM   1934  CB  ILE A 124      20.814  13.474  -5.190  1.00 18.280          C  
ATOM   1935  CG1 ILE A 124      22.123  13.957  -5.872  1.00 18.280          C  
ATOM   1936  CG2 ILE A 124      19.571  14.030  -5.924  1.00 18.280          C  
ATOM   1937  CD1 ILE A 124      22.388  13.328  -7.200  1.00 18.280          C  
ATOM   1938  H   ILE A 124      22.242  12.463  -3.160  1.00 15.730          H  
ATOM   1939  HA  ILE A 124      20.860  15.044  -3.717  1.00 15.650          H  
ATOM   1940  HB  ILE A 124      20.797  12.385  -5.221  1.00 21.940          H  
ATOM   1941 1HG1 ILE A 124      22.082  15.043  -6.003  1.00 21.940          H  
ATOM   1942 2HG1 ILE A 124      22.969  13.719  -5.236  1.00 21.940          H  
ATOM   1943 1HG2 ILE A 124      19.557  13.700  -6.955  1.00 21.940          H  
ATOM   1944 2HG2 ILE A 124      18.668  13.686  -5.441  1.00 21.940          H  
ATOM   1945 3HG2 ILE A 124      19.595  15.123  -5.897  1.00 21.940          H  
ATOM   1946 1HD1 ILE A 124      23.329  13.709  -7.595  1.00 21.940          H  
ATOM   1947 2HD1 ILE A 124      22.456  12.256  -7.077  1.00 21.940          H  
ATOM   1948 3HD1 ILE A 124      21.597  13.560  -7.900  1.00 21.940          H  
ATOM   1949  N   ASN A 125      18.764  14.515  -2.602  1.00 13.090          N  
ATOM   1950  CA  ASN A 125      17.483  14.308  -1.949  1.00 13.250          C  
ATOM   1951  C   ASN A 125      16.382  14.435  -2.995  1.00 13.270          C  
ATOM   1952  O   ASN A 125      16.192  15.509  -3.566  1.00 13.550          O  
ATOM   1953  CB  ASN A 125      17.292  15.302  -0.823  1.00 18.490          C  
ATOM   1954  CG  ASN A 125      18.245  15.091   0.348  1.00 18.490          C  
ATOM   1955  OD1 ASN A 125      18.274  14.017   0.965  1.00 18.490          O  
ATOM   1956  ND2 ASN A 125      19.019  16.100   0.662  1.00 18.490          N  
ATOM   1957  H   ASN A 125      19.107  15.459  -2.721  1.00 15.710          H  
ATOM   1958  HA  ASN A 125      17.444  13.295  -1.546  1.00 15.900          H  
ATOM   1959 1HB  ASN A 125      17.425  16.313  -1.209  1.00 22.180          H  
ATOM   1960 2HB  ASN A 125      16.270  15.226  -0.456  1.00 22.180          H  
ATOM   1961 1HD2 ASN A 125      19.665  16.019   1.423  1.00 22.180          H  
ATOM   1962 2HD2 ASN A 125      18.966  16.955   0.146  1.00 22.180          H  
ATOM   1963  N   VAL A 126      15.692  13.339  -3.272  1.00 13.150          N  
ATOM   1964  CA  VAL A 126      14.680  13.317  -4.315  1.00 13.390          C  
ATOM   1965  C   VAL A 126      13.260  13.365  -3.781  1.00 13.770          C  
ATOM   1966  O   VAL A 126      12.689  12.357  -3.374  1.00 13.890          O  
ATOM   1967  CB  VAL A 126      14.849  12.048  -5.161  1.00 18.650          C  
ATOM   1968  CG1 VAL A 126      13.800  12.007  -6.232  1.00 18.650          C  
ATOM   1969  CG2 VAL A 126      16.244  12.055  -5.776  1.00 18.650          C  
ATOM   1970  H   VAL A 126      15.890  12.503  -2.746  1.00 15.780          H  
ATOM   1971  HA  VAL A 126      14.834  14.186  -4.956  1.00 16.070          H  
ATOM   1972  HB  VAL A 126      14.720  11.162  -4.529  1.00 22.380          H  
ATOM   1973 1HG1 VAL A 126      13.916  11.127  -6.824  1.00 22.380          H  
ATOM   1974 2HG1 VAL A 126      12.805  12.005  -5.811  1.00 22.380          H  
ATOM   1975 3HG1 VAL A 126      13.925  12.879  -6.847  1.00 22.380          H  
ATOM   1976 1HG2 VAL A 126      16.396  11.183  -6.380  1.00 22.380          H  
ATOM   1977 2HG2 VAL A 126      16.354  12.943  -6.398  1.00 22.380          H  
ATOM   1978 3HG2 VAL A 126      16.992  12.070  -4.982  1.00 22.380          H  
ATOM   1979  N   ASN A 127      12.648  14.529  -3.898  1.00 14.140          N  
ATOM   1980  CA  ASN A 127      11.319  14.744  -3.367  1.00 14.710          C  
ATOM   1981  C   ASN A 127      10.365  15.215  -4.444  1.00 15.180          C  
ATOM   1982  O   ASN A 127      10.529  16.304  -4.998  1.00 15.530          O  
ATOM   1983  CB  ASN A 127      11.372  15.726  -2.218  1.00 20.370          C  
ATOM   1984  CG  ASN A 127      12.117  15.163  -1.048  1.00 20.370          C  
ATOM   1985  OD1 ASN A 127      11.591  14.291  -0.345  1.00 20.370          O  
ATOM   1986  ND2 ASN A 127      13.320  15.625  -0.826  1.00 20.370          N  
ATOM   1987  H   ASN A 127      13.151  15.305  -4.309  1.00 16.970          H  
ATOM   1988  HA  ASN A 127      10.935  13.795  -2.990  1.00 17.650          H  
ATOM   1989 1HB  ASN A 127      11.860  16.645  -2.544  1.00 24.440          H  
ATOM   1990 2HB  ASN A 127      10.357  15.981  -1.909  1.00 24.440          H  
ATOM   1991 1HD2 ASN A 127      13.852  15.255  -0.063  1.00 24.440          H  
ATOM   1992 2HD2 ASN A 127      13.707  16.327  -1.424  1.00 24.440          H  
ATOM   1993  N   TYR A 128       9.401  14.366  -4.771  1.00 15.350          N  
ATOM   1994  CA  TYR A 128       8.415  14.686  -5.790  1.00 15.920          C  
ATOM   1995  C   TYR A 128       7.286  15.472  -5.153  1.00 16.440          C  
ATOM   1996  O   TYR A 128       6.759  15.090  -4.100  1.00 16.620          O  
ATOM   1997  CB  TYR A 128       7.862  13.440  -6.487  1.00 22.060          C  
ATOM   1998  CG  TYR A 128       6.781  13.810  -7.495  1.00 22.060          C  
ATOM   1999  CD1 TYR A 128       7.125  14.401  -8.689  1.00 22.060          C  
ATOM   2000  CD2 TYR A 128       5.455  13.590  -7.206  1.00 22.060          C  
ATOM   2001  CE1 TYR A 128       6.149  14.789  -9.587  1.00 22.060          C  
ATOM   2002  CE2 TYR A 128       4.483  13.977  -8.105  1.00 22.060          C  
ATOM   2003  CZ  TYR A 128       4.821  14.573  -9.274  1.00 22.060          C  
ATOM   2004  OH  TYR A 128       3.826  14.977 -10.122  1.00 22.060          O  
ATOM   2005  H   TYR A 128       9.348  13.492  -4.265  1.00 18.420          H  
ATOM   2006  HA  TYR A 128       8.881  15.325  -6.543  1.00 19.100          H  
ATOM   2007 1HB  TYR A 128       8.666  12.918  -7.010  1.00 26.470          H  
ATOM   2008 2HB  TYR A 128       7.436  12.757  -5.752  1.00 26.470          H  
ATOM   2009  HD1 TYR A 128       8.166  14.579  -8.910  1.00 26.470          H  
ATOM   2010  HD2 TYR A 128       5.175  13.125  -6.264  1.00 26.470          H  
ATOM   2011  HE1 TYR A 128       6.427  15.274 -10.523  1.00 26.470          H  
ATOM   2012  HE2 TYR A 128       3.431  13.820  -7.885  1.00 26.470          H  
ATOM   2013  HH  TYR A 128       2.976  15.006  -9.618  1.00 26.470          H  
ATOM   2014  N   ASP A 129       6.865  16.560  -5.784  1.00 16.830          N  
ATOM   2015  CA  ASP A 129       5.784  17.331  -5.204  1.00 17.430          C  
ATOM   2016  C   ASP A 129       4.440  16.679  -5.502  1.00 17.540          C  
ATOM   2017  O   ASP A 129       3.717  17.095  -6.411  1.00 17.680          O  
ATOM   2018  CB  ASP A 129       5.805  18.771  -5.723  1.00 24.160          C  
ATOM   2019  CG  ASP A 129       4.818  19.672  -4.991  1.00 24.160          C  
ATOM   2020  OD1 ASP A 129       4.131  19.181  -4.102  1.00 24.160          O  
ATOM   2021  OD2 ASP A 129       4.729  20.833  -5.318  1.00 24.160          O  
ATOM   2022  H   ASP A 129       7.316  16.875  -6.633  1.00 20.200          H  
ATOM   2023  HA  ASP A 129       5.919  17.359  -4.122  1.00 20.920          H  
ATOM   2024 1HB  ASP A 129       6.810  19.183  -5.610  1.00 28.990          H  
ATOM   2025 2HB  ASP A 129       5.564  18.779  -6.789  1.00 28.990          H  
ATOM   2026  N   ALA A 130       4.149  15.633  -4.716  1.00 17.620          N  
ATOM   2027  CA  ALA A 130       2.951  14.808  -4.851  1.00 17.860          C  
ATOM   2028  C   ALA A 130       1.691  15.625  -4.676  1.00 18.200          C  
ATOM   2029  O   ALA A 130       0.669  15.331  -5.295  1.00 18.770          O  
ATOM   2030  CB  ALA A 130       2.985  13.672  -3.847  1.00 24.910          C  
ATOM   2031  H   ALA A 130       4.876  15.389  -4.040  1.00 21.140          H  
ATOM   2032  HA  ALA A 130       2.933  14.393  -5.844  1.00 21.430          H  
ATOM   2033 1HB  ALA A 130       2.102  13.049  -3.980  1.00 29.890          H  
ATOM   2034 2HB  ALA A 130       3.883  13.076  -4.009  1.00 29.890          H  
ATOM   2035 3HB  ALA A 130       2.996  14.078  -2.838  1.00 29.890          H  
ATOM   2036  N   HIS A 131       1.749  16.628  -3.806  1.00 17.980          N  
ATOM   2037  CA  HIS A 131       0.616  17.501  -3.583  1.00 18.400          C  
ATOM   2038  C   HIS A 131       0.436  18.425  -4.787  1.00 19.080          C  
ATOM   2039  O   HIS A 131      -0.667  18.567  -5.319  1.00 19.620          O  
ATOM   2040  CB  HIS A 131       0.814  18.326  -2.309  1.00 25.590          C  
ATOM   2041  CG  HIS A 131      -0.346  19.199  -1.965  1.00 25.590          C  
ATOM   2042  ND1 HIS A 131      -1.540  18.699  -1.483  1.00 25.590          N  
ATOM   2043  CD2 HIS A 131      -0.500  20.539  -2.037  1.00 25.590          C  
ATOM   2044  CE1 HIS A 131      -2.375  19.701  -1.267  1.00 25.590          C  
ATOM   2045  NE2 HIS A 131      -1.768  20.827  -1.595  1.00 25.590          N  
ATOM   2046  H   HIS A 131       2.605  16.793  -3.291  1.00 21.580          H  
ATOM   2047  HA  HIS A 131      -0.291  16.911  -3.474  1.00 22.080          H  
ATOM   2048 1HB  HIS A 131       1.000  17.656  -1.470  1.00 30.710          H  
ATOM   2049 2HB  HIS A 131       1.697  18.958  -2.425  1.00 30.710          H  
ATOM   2050  HD1 HIS A 131      -1.844  17.749  -1.570  1.00 30.710          H  
ATOM   2051  HD2 HIS A 131       0.166  21.340  -2.359  1.00 30.710          H  
ATOM   2052  HE1 HIS A 131      -3.376  19.515  -0.882  1.00 30.710          H  
ATOM   2053  N   GLY A 132       1.525  19.085  -5.190  1.00 19.160          N  
ATOM   2054  CA  GLY A 132       1.516  20.045  -6.288  1.00 19.900          C  
ATOM   2055  C   GLY A 132       1.101  19.485  -7.653  1.00 20.200          C  
ATOM   2056  O   GLY A 132       0.458  20.191  -8.437  1.00 20.990          O  
ATOM   2057  H   GLY A 132       2.419  18.936  -4.705  1.00 22.990          H  
ATOM   2058 1HA  GLY A 132       0.852  20.864  -6.024  1.00 23.880          H  
ATOM   2059 2HA  GLY A 132       2.510  20.480  -6.376  1.00 23.880          H  
ATOM   2060  N   ALA A 133       1.439  18.226  -7.958  1.00 19.670          N  
ATOM   2061  CA  ALA A 133       1.066  17.693  -9.266  1.00 20.020          C  
ATOM   2062  C   ALA A 133       0.689  16.217  -9.251  1.00 20.080          C  
ATOM   2063  O   ALA A 133       1.399  15.336  -8.747  1.00 20.150          O  
ATOM   2064  CB  ALA A 133       2.210  17.907 -10.240  1.00 27.890          C  
ATOM   2065  H   ALA A 133       2.011  17.687  -7.299  1.00 23.600          H  
ATOM   2066  HA  ALA A 133       0.194  18.244  -9.615  1.00 24.020          H  
ATOM   2067 1HB  ALA A 133       1.925  17.547 -11.227  1.00 33.470          H  
ATOM   2068 2HB  ALA A 133       2.443  18.970 -10.291  1.00 33.470          H  
ATOM   2069 3HB  ALA A 133       3.085  17.367  -9.894  1.00 33.470          H  
ATOM   2070  N   GLU A 134      -0.426  15.938  -9.906  1.00 20.170          N  
ATOM   2071  CA  GLU A 134      -0.977  14.599  -9.972  1.00 20.370          C  
ATOM   2072  C   GLU A 134      -0.352  13.748 -11.056  1.00 20.020          C  
ATOM   2073  O   GLU A 134      -0.882  13.642 -12.162  1.00 19.980          O  
ATOM   2074  CB  GLU A 134      -2.493  14.675 -10.170  1.00 28.440          C  
ATOM   2075  CG  GLU A 134      -3.237  15.339  -9.003  1.00 28.440          C  
ATOM   2076  CD  GLU A 134      -4.738  15.403  -9.196  1.00 28.440          C  
ATOM   2077  OE1 GLU A 134      -5.207  15.021 -10.241  1.00 28.440          O  
ATOM   2078  OE2 GLU A 134      -5.409  15.837  -8.290  1.00 28.440          O  
ATOM   2079  H   GLU A 134      -0.942  16.697 -10.330  1.00 24.200          H  
ATOM   2080  HA  GLU A 134      -0.785  14.109  -9.017  1.00 24.440          H  
ATOM   2081 1HB  GLU A 134      -2.716  15.232 -11.079  1.00 34.130          H  
ATOM   2082 2HB  GLU A 134      -2.891  13.669 -10.294  1.00 34.130          H  
ATOM   2083 1HG  GLU A 134      -3.024  14.778  -8.094  1.00 34.130          H  
ATOM   2084 2HG  GLU A 134      -2.851  16.349  -8.865  1.00 34.130          H  
ATOM   2085  N   ALA A 135       0.799  13.168 -10.751  1.00 19.890          N  
ATOM   2086  CA  ALA A 135       1.480  12.343 -11.740  1.00 19.690          C  
ATOM   2087  C   ALA A 135       0.536  11.211 -12.121  1.00 19.870          C  
ATOM   2088  O   ALA A 135      -0.149  10.661 -11.259  1.00 20.270          O  
ATOM   2089  CB  ALA A 135       2.789  11.789 -11.197  1.00 27.650          C  
ATOM   2090  H   ALA A 135       1.185  13.341  -9.820  1.00 23.870          H  
ATOM   2091  HA  ALA A 135       1.676  12.946 -12.628  1.00 23.630          H  
ATOM   2092 1HB  ALA A 135       3.265  11.172 -11.957  1.00 33.180          H  
ATOM   2093 2HB  ALA A 135       3.450  12.599 -10.934  1.00 33.180          H  
ATOM   2094 3HB  ALA A 135       2.587  11.185 -10.313  1.00 33.180          H  
ATOM   2095  N   ASP A 136       0.505  10.843 -13.401  1.00 19.690          N  
ATOM   2096  CA  ASP A 136      -0.364   9.775 -13.876  1.00 19.970          C  
ATOM   2097  C   ASP A 136       0.248   8.383 -13.858  1.00 20.070          C  
ATOM   2098  O   ASP A 136      -0.393   7.408 -14.252  1.00 20.100          O  
ATOM   2099  CB  ASP A 136      -0.791  10.144 -15.290  1.00 27.850          C  
ATOM   2100  CG  ASP A 136       0.438  10.337 -16.159  1.00 27.850          C  
ATOM   2101  OD1 ASP A 136       1.533  10.163 -15.613  1.00 27.850          O  
ATOM   2102  OD2 ASP A 136       0.315  10.653 -17.314  1.00 27.850          O  
ATOM   2103  H   ASP A 136       1.098  11.297 -14.096  1.00 23.630          H  
ATOM   2104  HA  ASP A 136      -1.249   9.759 -13.238  1.00 23.960          H  
ATOM   2105 1HB  ASP A 136      -1.412   9.352 -15.711  1.00 33.420          H  
ATOM   2106 2HB  ASP A 136      -1.378  11.064 -15.276  1.00 33.420          H  
ATOM   2107  N   GLY A 137       1.484   8.282 -13.392  1.00 20.250          N  
ATOM   2108  CA  GLY A 137       2.174   7.002 -13.332  1.00 20.520          C  
ATOM   2109  C   GLY A 137       2.739   6.584 -14.693  1.00 20.310          C  
ATOM   2110  O   GLY A 137       3.224   5.461 -14.849  1.00 20.500          O  
ATOM   2111  H   GLY A 137       1.941   9.129 -13.089  1.00 24.300          H  
ATOM   2112 1HA  GLY A 137       2.985   7.068 -12.607  1.00 24.620          H  
ATOM   2113 2HA  GLY A 137       1.485   6.239 -12.972  1.00 24.620          H  
ATOM   2114  N   ASN A 138       2.652   7.472 -15.685  1.00 20.040          N  
ATOM   2115  CA  ASN A 138       3.104   7.181 -17.032  1.00 19.980          C  
ATOM   2116  C   ASN A 138       4.618   7.331 -17.098  1.00 19.020          C  
ATOM   2117  O   ASN A 138       5.164   8.413 -16.852  1.00 18.500          O  
ATOM   2118  CB  ASN A 138       2.401   8.056 -18.056  1.00 28.000          C  
ATOM   2119  CG  ASN A 138       2.652   7.615 -19.491  1.00 28.000          C  
ATOM   2120  OD1 ASN A 138       3.699   7.027 -19.839  1.00 28.000          O  
ATOM   2121  ND2 ASN A 138       1.681   7.888 -20.345  1.00 28.000          N  
ATOM   2122  H   ASN A 138       2.239   8.397 -15.500  1.00 24.050          H  
ATOM   2123  HA  ASN A 138       2.870   6.142 -17.260  1.00 23.980          H  
ATOM   2124 1HB  ASN A 138       1.327   8.034 -17.868  1.00 33.600          H  
ATOM   2125 2HB  ASN A 138       2.724   9.091 -17.939  1.00 33.600          H  
ATOM   2126 1HD2 ASN A 138       1.762   7.625 -21.311  1.00 33.600          H  
ATOM   2127 2HD2 ASN A 138       0.851   8.360 -20.030  1.00 33.600          H  
ATOM   2128  N   LEU A 139       5.310   6.259 -17.464  1.00 18.870          N  
ATOM   2129  CA  LEU A 139       6.762   6.306 -17.501  1.00 18.060          C  
ATOM   2130  C   LEU A 139       7.244   7.389 -18.456  1.00 18.020          C  
ATOM   2131  O   LEU A 139       8.317   7.949 -18.240  1.00 17.340          O  
ATOM   2132  CB  LEU A 139       7.344   4.962 -17.949  1.00 25.610          C  
ATOM   2133  CG  LEU A 139       7.143   3.750 -16.991  1.00 25.610          C  
ATOM   2134  CD1 LEU A 139       7.673   2.505 -17.687  1.00 25.610          C  
ATOM   2135  CD2 LEU A 139       7.860   3.972 -15.649  1.00 25.610          C  
ATOM   2136  H   LEU A 139       4.814   5.403 -17.670  1.00 22.640          H  
ATOM   2137  HA  LEU A 139       7.125   6.556 -16.510  1.00 21.670          H  
ATOM   2138 1HB  LEU A 139       6.902   4.704 -18.910  1.00 30.730          H  
ATOM   2139 2HB  LEU A 139       8.418   5.091 -18.097  1.00 30.730          H  
ATOM   2140  HG  LEU A 139       6.079   3.609 -16.807  1.00 30.730          H  
ATOM   2141 1HD1 LEU A 139       7.521   1.634 -17.047  1.00 30.730          H  
ATOM   2142 2HD1 LEU A 139       7.140   2.355 -18.628  1.00 30.730          H  
ATOM   2143 3HD1 LEU A 139       8.737   2.624 -17.888  1.00 30.730          H  
ATOM   2144 1HD2 LEU A 139       7.699   3.102 -15.013  1.00 30.730          H  
ATOM   2145 2HD2 LEU A 139       8.909   4.095 -15.822  1.00 30.730          H  
ATOM   2146 3HD2 LEU A 139       7.470   4.850 -15.144  1.00 30.730          H  
ATOM   2147  N   GLU A 140       6.485   7.681 -19.522  1.00 18.860          N  
ATOM   2148  CA  GLU A 140       6.892   8.725 -20.451  1.00 19.070          C  
ATOM   2149  C   GLU A 140       6.941  10.082 -19.759  1.00 18.820          C  
ATOM   2150  O   GLU A 140       7.764  10.934 -20.108  1.00 18.520          O  
ATOM   2151  CB  GLU A 140       5.932   8.832 -21.635  1.00 26.610          C  
ATOM   2152  CG  GLU A 140       5.965   7.665 -22.611  1.00 26.610          C  
ATOM   2153  CD  GLU A 140       4.955   7.815 -23.726  1.00 26.610          C  
ATOM   2154  OE1 GLU A 140       4.146   8.710 -23.651  1.00 26.610          O  
ATOM   2155  OE2 GLU A 140       4.997   7.037 -24.650  1.00 26.610          O  
ATOM   2156  H   GLU A 140       5.604   7.190 -19.692  1.00 22.630          H  
ATOM   2157  HA  GLU A 140       7.887   8.485 -20.824  1.00 22.880          H  
ATOM   2158 1HB  GLU A 140       4.915   8.925 -21.258  1.00 31.940          H  
ATOM   2159 2HB  GLU A 140       6.152   9.741 -22.191  1.00 31.940          H  
ATOM   2160 1HG  GLU A 140       6.962   7.594 -23.042  1.00 31.940          H  
ATOM   2161 2HG  GLU A 140       5.766   6.745 -22.065  1.00 31.940          H  
ATOM   2162  N   ALA A 141       6.003  10.333 -18.832  1.00 19.060          N  
ATOM   2163  CA  ALA A 141       5.957  11.609 -18.151  1.00 19.000          C  
ATOM   2164  C   ALA A 141       7.185  11.752 -17.280  1.00 18.010          C  
ATOM   2165  O   ALA A 141       7.793  12.827 -17.207  1.00 17.820          O  
ATOM   2166  CB  ALA A 141       4.692  11.713 -17.317  1.00 26.620          C  
ATOM   2167  H   ALA A 141       5.351   9.609 -18.535  1.00 22.870          H  
ATOM   2168  HA  ALA A 141       5.967  12.403 -18.899  1.00 22.800          H  
ATOM   2169 1HB  ALA A 141       4.664  12.678 -16.817  1.00 31.950          H  
ATOM   2170 2HB  ALA A 141       3.817  11.611 -17.960  1.00 31.950          H  
ATOM   2171 3HB  ALA A 141       4.679  10.920 -16.571  1.00 31.950          H  
ATOM   2172  N   ALA A 142       7.521  10.649 -16.598  1.00 17.470          N  
ATOM   2173  CA  ALA A 142       8.691  10.589 -15.726  1.00 16.580          C  
ATOM   2174  C   ALA A 142       9.990  10.691 -16.528  1.00 16.050          C  
ATOM   2175  O   ALA A 142      10.986  11.231 -16.054  1.00 15.600          O  
ATOM   2176  CB  ALA A 142       8.664   9.315 -14.907  1.00 23.570          C  
ATOM   2177  H   ALA A 142       6.911   9.828 -16.696  1.00 20.960          H  
ATOM   2178  HA  ALA A 142       8.654  11.438 -15.054  1.00 19.900          H  
ATOM   2179 1HB  ALA A 142       9.523   9.305 -14.238  1.00 28.280          H  
ATOM   2180 2HB  ALA A 142       7.746   9.286 -14.324  1.00 28.280          H  
ATOM   2181 3HB  ALA A 142       8.697   8.475 -15.576  1.00 28.280          H  
ATOM   2182  N   ALA A 143      10.017  10.085 -17.710  1.00 16.240          N  
ATOM   2183  CA  ALA A 143      11.189  10.143 -18.561  1.00 15.960          C  
ATOM   2184  C   ALA A 143      11.416  11.559 -19.105  1.00 16.300          C  
ATOM   2185  O   ALA A 143      12.557  12.016 -19.191  1.00 15.980          O  
ATOM   2186  CB  ALA A 143      11.049   9.150 -19.695  1.00 22.460          C  
ATOM   2187  H   ALA A 143       9.200   9.554 -18.018  1.00 19.490          H  
ATOM   2188  HA  ALA A 143      12.058   9.875 -17.960  1.00 19.150          H  
ATOM   2189 1HB  ALA A 143      11.942   9.176 -20.316  1.00 26.950          H  
ATOM   2190 2HB  ALA A 143      10.916   8.151 -19.286  1.00 26.950          H  
ATOM   2191 3HB  ALA A 143      10.180   9.419 -20.289  1.00 26.950          H  
ATOM   2192  N   SER A 144      10.320  12.237 -19.479  1.00 17.070          N  
ATOM   2193  CA  SER A 144      10.352  13.581 -20.048  1.00 17.580          C  
ATOM   2194  C   SER A 144      10.620  14.705 -19.037  1.00 17.260          C  
ATOM   2195  O   SER A 144      11.509  15.538 -19.249  1.00 17.490          O  
ATOM   2196  CB  SER A 144       9.044  13.845 -20.768  1.00 24.410          C  
ATOM   2197  OG  SER A 144       9.018  15.129 -21.332  1.00 24.410          O  
ATOM   2198  H   SER A 144       9.411  11.773 -19.427  1.00 20.480          H  
ATOM   2199  HA  SER A 144      11.152  13.605 -20.784  1.00 21.100          H  
ATOM   2200 1HB  SER A 144       8.908  13.097 -21.550  1.00 29.290          H  
ATOM   2201 2HB  SER A 144       8.215  13.732 -20.069  1.00 29.290          H  
ATOM   2202  HG  SER A 144       8.161  15.210 -21.754  1.00 29.290          H  
ATOM   2203  N   SER A 145       9.849  14.767 -17.946  1.00 16.840          N  
ATOM   2204  CA  SER A 145      10.032  15.845 -16.980  1.00 16.660          C  
ATOM   2205  C   SER A 145      11.062  15.530 -15.921  1.00 15.780          C  
ATOM   2206  O   SER A 145      10.885  14.639 -15.096  1.00 15.570          O  
ATOM   2207  CB  SER A 145       8.764  16.201 -16.261  1.00 23.400          C  
ATOM   2208  OG  SER A 145       9.064  17.118 -15.225  1.00 23.400          O  
ATOM   2209  H   SER A 145       9.120  14.066 -17.786  1.00 20.210          H  
ATOM   2210  HA  SER A 145      10.368  16.727 -17.525  1.00 19.990          H  
ATOM   2211 1HB  SER A 145       8.053  16.642 -16.955  1.00 28.080          H  
ATOM   2212 2HB  SER A 145       8.311  15.299 -15.843  1.00 28.080          H  
ATOM   2213  HG  SER A 145       8.226  17.292 -14.780  1.00 28.080          H  
ATOM   2214  N   ALA A 146      12.102  16.347 -15.857  1.00 15.390          N  
ATOM   2215  CA  ALA A 146      13.198  16.154 -14.908  1.00 14.640          C  
ATOM   2216  C   ALA A 146      12.747  16.188 -13.440  1.00 14.530          C  
ATOM   2217  O   ALA A 146      13.497  15.775 -12.555  1.00 14.810          O  
ATOM   2218  CB  ALA A 146      14.261  17.214 -15.131  1.00 20.800          C  
ATOM   2219  H   ALA A 146      12.165  17.085 -16.546  1.00 18.470          H  
ATOM   2220  HA  ALA A 146      13.628  15.170 -15.098  1.00 17.570          H  
ATOM   2221 1HB  ALA A 146      15.093  17.039 -14.450  1.00 24.960          H  
ATOM   2222 2HB  ALA A 146      14.614  17.158 -16.162  1.00 24.960          H  
ATOM   2223 3HB  ALA A 146      13.837  18.199 -14.942  1.00 24.960          H  
ATOM   2224  N   SER A 147      11.581  16.776 -13.157  1.00 14.280          N  
ATOM   2225  CA  SER A 147      11.086  16.866 -11.788  1.00 14.310          C  
ATOM   2226  C   SER A 147      10.310  15.622 -11.327  1.00 14.080          C  
ATOM   2227  O   SER A 147       9.930  15.533 -10.156  1.00 13.950          O  
ATOM   2228  CB  SER A 147      10.208  18.090 -11.622  1.00 20.020          C  
ATOM   2229  OG  SER A 147       9.013  17.970 -12.349  1.00 20.020          O  
ATOM   2230  H   SER A 147      10.979  17.103 -13.912  1.00 17.140          H  
ATOM   2231  HA  SER A 147      11.949  16.978 -11.131  1.00 17.170          H  
ATOM   2232 1HB  SER A 147       9.984  18.234 -10.566  1.00 24.030          H  
ATOM   2233 2HB  SER A 147      10.753  18.969 -11.961  1.00 24.030          H  
ATOM   2234  HG  SER A 147       8.500  18.756 -12.135  1.00 24.030          H  
ATOM   2235  N   SER A 148      10.032  14.686 -12.241  1.00 14.210          N  
ATOM   2236  CA  SER A 148       9.240  13.492 -11.941  1.00 14.260          C  
ATOM   2237  C   SER A 148      10.082  12.229 -11.932  1.00 13.790          C  
ATOM   2238  O   SER A 148      11.005  12.069 -12.729  1.00 13.910          O  
ATOM   2239  CB  SER A 148       8.087  13.371 -12.911  1.00 19.940          C  
ATOM   2240  OG  SER A 148       7.392  12.158 -12.731  1.00 19.940          O  
ATOM   2241  H   SER A 148      10.401  14.790 -13.192  1.00 17.050          H  
ATOM   2242  HA  SER A 148       8.822  13.604 -10.946  1.00 17.110          H  
ATOM   2243 1HB  SER A 148       7.405  14.202 -12.754  1.00 23.930          H  
ATOM   2244 2HB  SER A 148       8.462  13.449 -13.937  1.00 23.930          H  
ATOM   2245  HG  SER A 148       6.564  12.257 -13.214  1.00 23.930          H  
ATOM   2246  N   PHE A 149       9.784  11.328 -10.999  1.00 13.420          N  
ATOM   2247  CA  PHE A 149      10.563  10.111 -10.886  1.00 13.150          C  
ATOM   2248  C   PHE A 149       9.672   8.886 -10.894  1.00 12.810          C  
ATOM   2249  O   PHE A 149       8.556   8.923 -10.383  1.00 12.800          O  
ATOM   2250  CB  PHE A 149      11.353  10.187  -9.587  1.00 18.520          C  
ATOM   2251  CG  PHE A 149      12.234  11.395  -9.571  1.00 18.520          C  
ATOM   2252  CD1 PHE A 149      11.746  12.596  -9.046  1.00 18.520          C  
ATOM   2253  CD2 PHE A 149      13.508  11.375 -10.105  1.00 18.520          C  
ATOM   2254  CE1 PHE A 149      12.507  13.730  -9.065  1.00 18.520          C  
ATOM   2255  CE2 PHE A 149      14.278  12.511 -10.115  1.00 18.520          C  
ATOM   2256  CZ  PHE A 149      13.777  13.692  -9.599  1.00 18.520          C  
ATOM   2257  H   PHE A 149       9.008  11.494 -10.376  1.00 16.100          H  
ATOM   2258  HA  PHE A 149      11.249  10.046 -11.728  1.00 15.780          H  
ATOM   2259 1HB  PHE A 149      10.670  10.258  -8.763  1.00 22.220          H  
ATOM   2260 2HB  PHE A 149      11.960   9.298  -9.453  1.00 22.220          H  
ATOM   2261  HD1 PHE A 149      10.739  12.635  -8.634  1.00 22.220          H  
ATOM   2262  HD2 PHE A 149      13.900  10.462 -10.528  1.00 22.220          H  
ATOM   2263  HE1 PHE A 149      12.101  14.664  -8.665  1.00 22.220          H  
ATOM   2264  HE2 PHE A 149      15.278  12.489 -10.541  1.00 22.220          H  
ATOM   2265  HZ  PHE A 149      14.381  14.597  -9.621  1.00 22.220          H  
ATOM   2266  N   ALA A 150      10.188   7.792 -11.456  1.00 12.700          N  
ATOM   2267  CA  ALA A 150       9.484   6.509 -11.482  1.00 12.560          C  
ATOM   2268  C   ALA A 150       9.229   5.970 -10.067  1.00 12.640          C  
ATOM   2269  O   ALA A 150       8.197   5.350  -9.811  1.00 13.200          O  
ATOM   2270  CB  ALA A 150      10.276   5.497 -12.291  1.00 17.640          C  
ATOM   2271  H   ALA A 150      11.102   7.869 -11.873  1.00 15.240          H  
ATOM   2272  HA  ALA A 150       8.519   6.666 -11.962  1.00 15.070          H  
ATOM   2273 1HB  ALA A 150       9.732   4.553 -12.335  1.00 21.170          H  
ATOM   2274 2HB  ALA A 150      10.424   5.867 -13.292  1.00 21.170          H  
ATOM   2275 3HB  ALA A 150      11.225   5.339 -11.822  1.00 21.170          H  
ATOM   2276  N   CYS A 151      10.179   6.191  -9.157  1.00 12.250          N  
ATOM   2277  CA  CYS A 151      10.045   5.734  -7.782  1.00 12.500          C  
ATOM   2278  C   CYS A 151      10.922   6.545  -6.825  1.00 12.690          C  
ATOM   2279  O   CYS A 151      11.870   5.985  -6.261  1.00 12.330          O  
ATOM   2280  CB  CYS A 151      10.441   4.261  -7.655  1.00 17.400          C  
ATOM   2281  SG  CYS A 151      10.131   3.548  -5.994  1.00 17.400          S  
ATOM   2282  H   CYS A 151      11.008   6.689  -9.434  1.00 14.700          H  
ATOM   2283  HA  CYS A 151       9.001   5.801  -7.503  1.00 15.000          H  
ATOM   2284 1HB  CYS A 151       9.878   3.668  -8.383  1.00 20.880          H  
ATOM   2285 2HB  CYS A 151      11.499   4.139  -7.885  1.00 20.880          H  
ATOM   2286  HG  CYS A 151      10.541   2.296  -6.314  1.00 20.880          H  
ATOM   2287  N   PRO A 152      10.559   7.808  -6.507  1.00 13.430          N  
ATOM   2288  CA  PRO A 152      11.377   8.738  -5.741  1.00 13.860          C  
ATOM   2289  C   PRO A 152      11.678   8.230  -4.327  1.00 13.760          C  
ATOM   2290  O   PRO A 152      12.699   8.606  -3.743  1.00 13.850          O  
ATOM   2291  CB  PRO A 152      10.518  10.013  -5.734  1.00 20.790          C  
ATOM   2292  CG  PRO A 152       9.095   9.545  -5.987  1.00 20.790          C  
ATOM   2293  CD  PRO A 152       9.221   8.318  -6.874  1.00 20.790          C  
ATOM   2294  HA  PRO A 152      12.301   8.928  -6.288  1.00 16.630          H  
ATOM   2295 1HB  PRO A 152      10.636  10.529  -4.765  1.00 24.950          H  
ATOM   2296 2HB  PRO A 152      10.880  10.711  -6.497  1.00 24.950          H  
ATOM   2297 1HG  PRO A 152       8.591   9.338  -5.030  1.00 24.950          H  
ATOM   2298 2HG  PRO A 152       8.518  10.346  -6.476  1.00 24.950          H  
ATOM   2299 1HD  PRO A 152       8.424   7.627  -6.585  1.00 24.950          H  
ATOM   2300 2HD  PRO A 152       9.168   8.580  -7.935  1.00 24.950          H  
ATOM   2301  N   GLN A 153      10.827   7.331  -3.799  1.00 13.760          N  
ATOM   2302  CA  GLN A 153      11.053   6.783  -2.471  1.00 13.880          C  
ATOM   2303  C   GLN A 153      12.291   5.899  -2.458  1.00 13.310          C  
ATOM   2304  O   GLN A 153      12.984   5.807  -1.439  1.00 13.590          O  
ATOM   2305  CB  GLN A 153       9.848   5.992  -1.961  1.00 19.380          C  
ATOM   2306  CG  GLN A 153      10.008   5.558  -0.499  1.00 19.380          C  
ATOM   2307  CD  GLN A 153       8.810   4.860   0.049  1.00 19.380          C  
ATOM   2308  OE1 GLN A 153       7.916   4.493  -0.705  1.00 19.380          O  
ATOM   2309  NE2 GLN A 153       8.793   4.654   1.371  1.00 19.380          N  
ATOM   2310  H   GLN A 153       9.986   7.052  -4.283  1.00 16.510          H  
ATOM   2311  HA  GLN A 153      11.235   7.612  -1.786  1.00 16.660          H  
ATOM   2312 1HB  GLN A 153       8.945   6.595  -2.048  1.00 23.260          H  
ATOM   2313 2HB  GLN A 153       9.711   5.096  -2.570  1.00 23.260          H  
ATOM   2314 1HG  GLN A 153      10.852   4.882  -0.409  1.00 23.260          H  
ATOM   2315 2HG  GLN A 153      10.190   6.447   0.104  1.00 23.260          H  
ATOM   2316 1HE2 GLN A 153       8.011   4.158   1.826  1.00 23.260          H  
ATOM   2317 2HE2 GLN A 153       9.553   4.971   1.938  1.00 23.260          H  
ATOM   2318  N   MET A 154      12.537   5.185  -3.557  1.00 12.650          N  
ATOM   2319  CA  MET A 154      13.707   4.338  -3.611  1.00 12.220          C  
ATOM   2320  C   MET A 154      14.911   5.234  -3.755  1.00 12.360          C  
ATOM   2321  O   MET A 154      15.955   5.008  -3.142  1.00 12.510          O  
ATOM   2322  CB  MET A 154      13.650   3.384  -4.804  1.00 17.280          C  
ATOM   2323  CG  MET A 154      14.825   2.396  -4.894  1.00 17.280          C  
ATOM   2324  SD  MET A 154      14.941   1.275  -3.490  1.00 17.280          S  
ATOM   2325  CE  MET A 154      13.738   0.048  -3.955  1.00 17.280          C  
ATOM   2326  H   MET A 154      11.959   5.288  -4.393  1.00 15.180          H  
ATOM   2327  HA  MET A 154      13.792   3.775  -2.683  1.00 14.660          H  
ATOM   2328 1HB  MET A 154      12.740   2.808  -4.754  1.00 20.740          H  
ATOM   2329 2HB  MET A 154      13.617   3.962  -5.731  1.00 20.740          H  
ATOM   2330 1HG  MET A 154      14.707   1.799  -5.799  1.00 20.740          H  
ATOM   2331 2HG  MET A 154      15.763   2.944  -4.973  1.00 20.740          H  
ATOM   2332 1HE  MET A 154      13.700  -0.719  -3.199  1.00 20.740          H  
ATOM   2333 2HE  MET A 154      12.763   0.502  -4.063  1.00 20.740          H  
ATOM   2334 3HE  MET A 154      14.025  -0.403  -4.906  1.00 20.740          H  
ATOM   2335  N   LEU A 155      14.750   6.286  -4.548  1.00 12.510          N  
ATOM   2336  CA  LEU A 155      15.870   7.156  -4.858  1.00 12.860          C  
ATOM   2337  C   LEU A 155      16.511   7.822  -3.646  1.00 13.500          C  
ATOM   2338  O   LEU A 155      17.735   7.858  -3.570  1.00 13.780          O  
ATOM   2339  CB  LEU A 155      15.432   8.226  -5.850  1.00 17.860          C  
ATOM   2340  CG  LEU A 155      15.572   7.866  -7.355  1.00 17.860          C  
ATOM   2341  CD1 LEU A 155      14.849   6.603  -7.662  1.00 17.860          C  
ATOM   2342  CD2 LEU A 155      14.970   8.945  -8.195  1.00 17.860          C  
ATOM   2343  H   LEU A 155      13.837   6.415  -4.995  1.00 15.010          H  
ATOM   2344  HA  LEU A 155      16.638   6.548  -5.331  1.00 15.430          H  
ATOM   2345 1HB  LEU A 155      14.409   8.475  -5.650  1.00 21.440          H  
ATOM   2346 2HB  LEU A 155      16.033   9.099  -5.660  1.00 21.440          H  
ATOM   2347  HG  LEU A 155      16.626   7.740  -7.603  1.00 21.440          H  
ATOM   2348 1HD1 LEU A 155      14.970   6.404  -8.700  1.00 21.440          H  
ATOM   2349 2HD1 LEU A 155      15.249   5.769  -7.099  1.00 21.440          H  
ATOM   2350 3HD1 LEU A 155      13.811   6.726  -7.438  1.00 21.440          H  
ATOM   2351 1HD2 LEU A 155      15.068   8.676  -9.231  1.00 21.440          H  
ATOM   2352 2HD2 LEU A 155      13.923   9.050  -7.950  1.00 21.440          H  
ATOM   2353 3HD2 LEU A 155      15.478   9.882  -8.020  1.00 21.440          H  
ATOM   2354  N   ASP A 156      15.732   8.310  -2.665  1.00 13.890          N  
ATOM   2355  CA  ASP A 156      16.423   8.918  -1.515  1.00 14.650          C  
ATOM   2356  C   ASP A 156      16.613   7.955  -0.339  1.00 14.850          C  
ATOM   2357  O   ASP A 156      16.948   8.397   0.761  1.00 15.490          O  
ATOM   2358  CB  ASP A 156      15.795  10.234  -0.994  1.00 20.210          C  
ATOM   2359  CG  ASP A 156      14.397  10.179  -0.364  1.00 20.210          C  
ATOM   2360  OD1 ASP A 156      13.767   9.164  -0.397  1.00 20.210          O  
ATOM   2361  OD2 ASP A 156      14.005  11.185   0.199  1.00 20.210          O  
ATOM   2362  H   ASP A 156      14.705   8.303  -2.747  1.00 16.670          H  
ATOM   2363  HA  ASP A 156      17.421   9.199  -1.847  1.00 17.580          H  
ATOM   2364 1HB  ASP A 156      16.477  10.685  -0.269  1.00 24.250          H  
ATOM   2365 2HB  ASP A 156      15.734  10.910  -1.824  1.00 24.250          H  
ATOM   2366  N   THR A 157      16.391   6.654  -0.544  1.00 14.430          N  
ATOM   2367  CA  THR A 157      16.590   5.703   0.536  1.00 14.770          C  
ATOM   2368  C   THR A 157      18.044   5.636   0.948  1.00 14.830          C  
ATOM   2369  O   THR A 157      18.948   5.563   0.112  1.00 14.990          O  
ATOM   2370  CB  THR A 157      16.033   4.292   0.188  1.00 20.540          C  
ATOM   2371  OG1 THR A 157      14.585   4.339   0.085  1.00 20.540          O  
ATOM   2372  CG2 THR A 157      16.442   3.232   1.240  1.00 20.540          C  
ATOM   2373  H   THR A 157      16.135   6.304  -1.469  1.00 17.320          H  
ATOM   2374  HA  THR A 157      16.023   6.056   1.397  1.00 17.720          H  
ATOM   2375  HB  THR A 157      16.431   3.989  -0.783  1.00 24.650          H  
ATOM   2376  HG1 THR A 157      14.267   4.950  -0.630  1.00 24.650          H  
ATOM   2377 1HG2 THR A 157      16.033   2.268   0.943  1.00 24.650          H  
ATOM   2378 2HG2 THR A 157      17.525   3.150   1.300  1.00 24.650          H  
ATOM   2379 3HG2 THR A 157      16.044   3.508   2.214  1.00 24.650          H  
ATOM   2380  N   TYR A 158      18.260   5.643   2.257  1.00 14.870          N  
ATOM   2381  CA  TYR A 158      19.586   5.524   2.822  1.00 15.130          C  
ATOM   2382  C   TYR A 158      19.862   4.061   3.079  1.00 15.550          C  
ATOM   2383  O   TYR A 158      19.233   3.435   3.932  1.00 15.780          O  
ATOM   2384  CB  TYR A 158      19.681   6.331   4.116  1.00 21.080          C  
ATOM   2385  CG  TYR A 158      19.686   7.835   3.910  1.00 21.080          C  
ATOM   2386  CD1 TYR A 158      18.504   8.531   3.686  1.00 21.080          C  
ATOM   2387  CD2 TYR A 158      20.885   8.526   3.984  1.00 21.080          C  
ATOM   2388  CE1 TYR A 158      18.535   9.902   3.517  1.00 21.080          C  
ATOM   2389  CE2 TYR A 158      20.907   9.891   3.829  1.00 21.080          C  
ATOM   2390  CZ  TYR A 158      19.743  10.579   3.590  1.00 21.080          C  
ATOM   2391  OH  TYR A 158      19.776  11.943   3.430  1.00 21.080          O  
ATOM   2392  H   TYR A 158      17.466   5.724   2.873  1.00 17.840          H  
ATOM   2393  HA  TYR A 158      20.317   5.893   2.105  1.00 18.160          H  
ATOM   2394 1HB  TYR A 158      18.839   6.079   4.759  1.00 25.290          H  
ATOM   2395 2HB  TYR A 158      20.591   6.054   4.647  1.00 25.290          H  
ATOM   2396  HD1 TYR A 158      17.555   8.003   3.632  1.00 25.290          H  
ATOM   2397  HD2 TYR A 158      21.812   7.986   4.173  1.00 25.290          H  
ATOM   2398  HE1 TYR A 158      17.609  10.446   3.329  1.00 25.290          H  
ATOM   2399  HE2 TYR A 158      21.851  10.427   3.895  1.00 25.290          H  
ATOM   2400  HH  TYR A 158      18.890  12.263   3.227  1.00 25.290          H  
ATOM   2401  N   SER A 159      20.779   3.517   2.299  1.00 15.800          N  
ATOM   2402  CA  SER A 159      21.118   2.114   2.352  1.00 16.350          C  
ATOM   2403  C   SER A 159      21.680   1.748   3.723  1.00 16.070          C  
ATOM   2404  O   SER A 159      22.546   2.456   4.239  1.00 15.590          O  
ATOM   2405  CB  SER A 159      22.173   1.860   1.286  1.00 22.670          C  
ATOM   2406  OG  SER A 159      21.679   2.148  -0.002  1.00 22.670          O  
ATOM   2407  H   SER A 159      21.239   4.096   1.611  1.00 18.960          H  
ATOM   2408  HA  SER A 159      20.223   1.525   2.154  1.00 19.620          H  
ATOM   2409 1HB  SER A 159      23.033   2.494   1.488  1.00 27.200          H  
ATOM   2410 2HB  SER A 159      22.522   0.853   1.335  1.00 27.200          H  
ATOM   2411  HG  SER A 159      22.334   1.810  -0.622  1.00 27.200          H  
ATOM   2412  N   GLY A 160      21.250   0.621   4.292  1.00 16.520          N  
ATOM   2413  CA  GLY A 160      21.819   0.188   5.559  1.00 16.510          C  
ATOM   2414  C   GLY A 160      23.091  -0.592   5.250  1.00 16.300          C  
ATOM   2415  O   GLY A 160      23.373  -0.856   4.075  1.00 15.900          O  
ATOM   2416  H   GLY A 160      20.509   0.093   3.856  1.00 19.820          H  
ATOM   2417 1HA  GLY A 160      22.029   1.061   6.174  1.00 19.810          H  
ATOM   2418 2HA  GLY A 160      21.102  -0.440   6.089  1.00 19.810          H  
ATOM   2419  N   PRO A 161      23.873  -1.017   6.258  1.00 16.700          N  
ATOM   2420  CA  PRO A 161      25.089  -1.803   6.093  1.00 16.710          C  
ATOM   2421  C   PRO A 161      24.877  -3.024   5.204  1.00 15.800          C  
ATOM   2422  O   PRO A 161      25.739  -3.375   4.402  1.00 15.670          O  
ATOM   2423  CB  PRO A 161      25.392  -2.216   7.536  1.00 25.070          C  
ATOM   2424  CG  PRO A 161      24.823  -1.085   8.376  1.00 25.070          C  
ATOM   2425  CD  PRO A 161      23.537  -0.691   7.663  1.00 25.070          C  
ATOM   2426  HA  PRO A 161      25.886  -1.158   5.686  1.00 20.050          H  
ATOM   2427 1HB  PRO A 161      24.931  -3.192   7.754  1.00 30.080          H  
ATOM   2428 2HB  PRO A 161      26.476  -2.341   7.669  1.00 30.080          H  
ATOM   2429 1HG  PRO A 161      24.651  -1.428   9.411  1.00 30.080          H  
ATOM   2430 2HG  PRO A 161      25.546  -0.258   8.432  1.00 30.080          H  
ATOM   2431 1HD  PRO A 161      22.686  -1.291   8.021  1.00 30.080          H  
ATOM   2432 2HD  PRO A 161      23.379   0.387   7.805  1.00 30.080          H  
ATOM   2433  N   ALA A 162      23.698  -3.650   5.333  1.00 15.310          N  
ATOM   2434  CA  ALA A 162      23.339  -4.824   4.551  1.00 14.550          C  
ATOM   2435  C   ALA A 162      23.330  -4.552   3.060  1.00 14.010          C  
ATOM   2436  O   ALA A 162      23.751  -5.393   2.257  1.00 13.660          O  
ATOM   2437  CB  ALA A 162      21.971  -5.320   4.976  1.00 20.670          C  
ATOM   2438  H   ALA A 162      23.036  -3.331   6.025  1.00 18.370          H  
ATOM   2439  HA  ALA A 162      24.081  -5.597   4.748  1.00 17.460          H  
ATOM   2440 1HB  ALA A 162      21.729  -6.213   4.418  1.00 24.810          H  
ATOM   2441 2HB  ALA A 162      21.982  -5.549   6.040  1.00 24.810          H  
ATOM   2442 3HB  ALA A 162      21.227  -4.554   4.775  1.00 24.810          H  
ATOM   2443  N   ILE A 163      22.786  -3.393   2.697  1.00 14.100          N  
ATOM   2444  CA  ILE A 163      22.611  -2.994   1.324  1.00 13.800          C  
ATOM   2445  C   ILE A 163      23.941  -2.575   0.776  1.00 14.030          C  
ATOM   2446  O   ILE A 163      24.262  -2.907  -0.364  1.00 13.760          O  
ATOM   2447  CB  ILE A 163      21.547  -1.900   1.182  1.00 19.440          C  
ATOM   2448  CG1 ILE A 163      20.154  -2.478   1.578  1.00 19.440          C  
ATOM   2449  CG2 ILE A 163      21.542  -1.391  -0.282  1.00 19.440          C  
ATOM   2450  CD1 ILE A 163      19.048  -1.455   1.776  1.00 19.440          C  
ATOM   2451  H   ILE A 163      22.535  -2.715   3.412  1.00 16.920          H  
ATOM   2452  HA  ILE A 163      22.284  -3.850   0.744  1.00 16.560          H  
ATOM   2453  HB  ILE A 163      21.764  -1.107   1.872  1.00 23.330          H  
ATOM   2454 1HG1 ILE A 163      19.831  -3.138   0.802  1.00 23.330          H  
ATOM   2455 2HG1 ILE A 163      20.260  -3.051   2.499  1.00 23.330          H  
ATOM   2456 1HG2 ILE A 163      20.796  -0.614  -0.407  1.00 23.330          H  
ATOM   2457 2HG2 ILE A 163      22.510  -0.980  -0.538  1.00 23.330          H  
ATOM   2458 3HG2 ILE A 163      21.317  -2.219  -0.959  1.00 23.330          H  
ATOM   2459 1HD1 ILE A 163      18.124  -1.972   2.039  1.00 23.330          H  
ATOM   2460 2HD1 ILE A 163      19.309  -0.777   2.571  1.00 23.330          H  
ATOM   2461 3HD1 ILE A 163      18.888  -0.891   0.862  1.00 23.330          H  
ATOM   2462  N   THR A 164      24.697  -1.796   1.548  1.00 14.690          N  
ATOM   2463  CA  THR A 164      25.989  -1.354   1.062  1.00 15.150          C  
ATOM   2464  C   THR A 164      26.849  -2.564   0.742  1.00 14.920          C  
ATOM   2465  O   THR A 164      27.458  -2.629  -0.330  1.00 15.020          O  
ATOM   2466  CB  THR A 164      26.722  -0.467   2.085  1.00 21.030          C  
ATOM   2467  OG1 THR A 164      25.952   0.717   2.329  1.00 21.030          O  
ATOM   2468  CG2 THR A 164      28.108  -0.075   1.535  1.00 21.030          C  
ATOM   2469  H   THR A 164      24.368  -1.529   2.480  1.00 17.630          H  
ATOM   2470  HA  THR A 164      25.844  -0.782   0.147  1.00 18.180          H  
ATOM   2471  HB  THR A 164      26.838  -1.015   3.024  1.00 25.230          H  
ATOM   2472  HG1 THR A 164      25.150   0.479   2.817  1.00 25.230          H  
ATOM   2473 1HG2 THR A 164      28.617   0.554   2.262  1.00 25.230          H  
ATOM   2474 2HG2 THR A 164      28.710  -0.965   1.354  1.00 25.230          H  
ATOM   2475 3HG2 THR A 164      27.987   0.472   0.602  1.00 25.230          H  
ATOM   2476  N   LYS A 165      26.898  -3.536   1.658  1.00 14.760          N  
ATOM   2477  CA  LYS A 165      27.700  -4.717   1.421  1.00 14.680          C  
ATOM   2478  C   LYS A 165      27.222  -5.521   0.218  1.00 14.130          C  
ATOM   2479  O   LYS A 165      28.050  -5.963  -0.582  1.00 14.320          O  
ATOM   2480  CB  LYS A 165      27.733  -5.588   2.672  1.00 20.580          C  
ATOM   2481  CG  LYS A 165      28.566  -4.995   3.814  1.00 20.580          C  
ATOM   2482  CD  LYS A 165      28.522  -5.873   5.062  1.00 20.580          C  
ATOM   2483  CE  LYS A 165      29.330  -5.259   6.208  1.00 20.580          C  
ATOM   2484  NZ  LYS A 165      29.266  -6.091   7.450  1.00 20.580          N  
ATOM   2485  H   LYS A 165      26.390  -3.436   2.543  1.00 17.710          H  
ATOM   2486  HA  LYS A 165      28.717  -4.394   1.212  1.00 17.620          H  
ATOM   2487 1HB  LYS A 165      26.711  -5.720   3.042  1.00 24.700          H  
ATOM   2488 2HB  LYS A 165      28.126  -6.573   2.427  1.00 24.700          H  
ATOM   2489 1HG  LYS A 165      29.601  -4.902   3.481  1.00 24.700          H  
ATOM   2490 2HG  LYS A 165      28.197  -4.000   4.055  1.00 24.700          H  
ATOM   2491 1HD  LYS A 165      27.483  -5.986   5.382  1.00 24.700          H  
ATOM   2492 2HD  LYS A 165      28.924  -6.858   4.832  1.00 24.700          H  
ATOM   2493 1HE  LYS A 165      30.370  -5.164   5.900  1.00 24.700          H  
ATOM   2494 2HE  LYS A 165      28.934  -4.267   6.429  1.00 24.700          H  
ATOM   2495 1HZ  LYS A 165      29.809  -5.652   8.181  1.00 24.700          H  
ATOM   2496 2HZ  LYS A 165      28.305  -6.175   7.750  1.00 24.700          H  
ATOM   2497 3HZ  LYS A 165      29.640  -7.011   7.262  1.00 24.700          H  
ATOM   2498  N   LEU A 166      25.902  -5.703   0.049  1.00 13.590          N  
ATOM   2499  CA  LEU A 166      25.465  -6.488  -1.090  1.00 13.200          C  
ATOM   2500  C   LEU A 166      25.738  -5.730  -2.398  1.00 13.370          C  
ATOM   2501  O   LEU A 166      26.055  -6.367  -3.408  1.00 13.410          O  
ATOM   2502  CB  LEU A 166      24.017  -6.957  -0.915  1.00 18.640          C  
ATOM   2503  CG  LEU A 166      23.475  -8.008  -1.955  1.00 18.640          C  
ATOM   2504  CD1 LEU A 166      24.336  -9.230  -1.993  1.00 18.640          C  
ATOM   2505  CD2 LEU A 166      22.114  -8.438  -1.519  1.00 18.640          C  
ATOM   2506  H   LEU A 166      25.217  -5.364   0.732  1.00 16.310          H  
ATOM   2507  HA  LEU A 166      26.083  -7.379  -1.098  1.00 15.840          H  
ATOM   2508 1HB  LEU A 166      23.915  -7.385   0.083  1.00 22.360          H  
ATOM   2509 2HB  LEU A 166      23.371  -6.076  -0.964  1.00 22.360          H  
ATOM   2510  HG  LEU A 166      23.443  -7.592  -2.935  1.00 22.360          H  
ATOM   2511 1HD1 LEU A 166      23.902  -9.920  -2.675  1.00 22.360          H  
ATOM   2512 2HD1 LEU A 166      25.334  -8.988  -2.327  1.00 22.360          H  
ATOM   2513 3HD1 LEU A 166      24.382  -9.685  -1.003  1.00 22.360          H  
ATOM   2514 1HD2 LEU A 166      21.720  -9.157  -2.201  1.00 22.360          H  
ATOM   2515 2HD2 LEU A 166      22.165  -8.878  -0.524  1.00 22.360          H  
ATOM   2516 3HD2 LEU A 166      21.480  -7.614  -1.496  1.00 22.360          H  
ATOM   2517  N   LEU A 167      25.604  -4.384  -2.406  1.00 13.650          N  
ATOM   2518  CA  LEU A 167      25.952  -3.615  -3.601  1.00 14.010          C  
ATOM   2519  C   LEU A 167      27.424  -3.815  -3.940  1.00 14.580          C  
ATOM   2520  O   LEU A 167      27.770  -4.105  -5.083  1.00 14.800          O  
ATOM   2521  CB  LEU A 167      25.688  -2.112  -3.415  1.00 19.470          C  
ATOM   2522  CG  LEU A 167      24.226  -1.630  -3.461  1.00 19.470          C  
ATOM   2523  CD1 LEU A 167      24.154  -0.223  -2.899  1.00 19.470          C  
ATOM   2524  CD2 LEU A 167      23.744  -1.567  -4.955  1.00 19.470          C  
ATOM   2525  H   LEU A 167      25.257  -3.894  -1.577  1.00 16.380          H  
ATOM   2526  HA  LEU A 167      25.338  -3.961  -4.413  1.00 16.810          H  
ATOM   2527 1HB  LEU A 167      26.093  -1.824  -2.446  1.00 23.360          H  
ATOM   2528 2HB  LEU A 167      26.239  -1.572  -4.184  1.00 23.360          H  
ATOM   2529  HG  LEU A 167      23.596  -2.301  -2.874  1.00 23.360          H  
ATOM   2530 1HD1 LEU A 167      23.126   0.133  -2.934  1.00 23.360          H  
ATOM   2531 2HD1 LEU A 167      24.497  -0.233  -1.866  1.00 23.360          H  
ATOM   2532 3HD1 LEU A 167      24.787   0.446  -3.487  1.00 23.360          H  
ATOM   2533 1HD2 LEU A 167      22.712  -1.210  -4.989  1.00 23.360          H  
ATOM   2534 2HD2 LEU A 167      24.383  -0.874  -5.508  1.00 23.360          H  
ATOM   2535 3HD2 LEU A 167      23.802  -2.531  -5.430  1.00 23.360          H  
ATOM   2536  N   LEU A 168      28.303  -3.780  -2.939  1.00 14.960          N  
ATOM   2537  CA  LEU A 168      29.716  -3.980  -3.217  1.00 15.680          C  
ATOM   2538  C   LEU A 168      29.960  -5.359  -3.829  1.00 15.630          C  
ATOM   2539  O   LEU A 168      30.820  -5.526  -4.702  1.00 16.180          O  
ATOM   2540  CB  LEU A 168      30.538  -3.798  -1.933  1.00 21.660          C  
ATOM   2541  CG  LEU A 168      30.622  -2.346  -1.353  1.00 21.660          C  
ATOM   2542  CD1 LEU A 168      31.265  -2.401   0.029  1.00 21.660          C  
ATOM   2543  CD2 LEU A 168      31.444  -1.448  -2.282  1.00 21.660          C  
ATOM   2544  H   LEU A 168      27.992  -3.543  -1.990  1.00 17.950          H  
ATOM   2545  HA  LEU A 168      30.023  -3.241  -3.953  1.00 18.820          H  
ATOM   2546 1HB  LEU A 168      30.094  -4.430  -1.165  1.00 26.000          H  
ATOM   2547 2HB  LEU A 168      31.551  -4.149  -2.116  1.00 26.000          H  
ATOM   2548  HG  LEU A 168      29.625  -1.934  -1.252  1.00 26.000          H  
ATOM   2549 1HD1 LEU A 168      31.317  -1.395   0.445  1.00 26.000          H  
ATOM   2550 2HD1 LEU A 168      30.665  -3.028   0.683  1.00 26.000          H  
ATOM   2551 3HD1 LEU A 168      32.267  -2.813  -0.051  1.00 26.000          H  
ATOM   2552 1HD2 LEU A 168      31.494  -0.446  -1.854  1.00 26.000          H  
ATOM   2553 2HD2 LEU A 168      32.452  -1.849  -2.383  1.00 26.000          H  
ATOM   2554 3HD2 LEU A 168      30.983  -1.385  -3.259  1.00 26.000          H  
ATOM   2555  N   GLN A 169      29.219  -6.374  -3.373  1.00 15.090          N  
ATOM   2556  CA  GLN A 169      29.395  -7.694  -3.965  1.00 15.140          C  
ATOM   2557  C   GLN A 169      28.920  -7.738  -5.424  1.00 15.070          C  
ATOM   2558  O   GLN A 169      29.632  -8.237  -6.301  1.00 15.570          O  
ATOM   2559  CB  GLN A 169      28.599  -8.752  -3.192  1.00 21.180          C  
ATOM   2560  CG  GLN A 169      29.100  -9.061  -1.805  1.00 21.180          C  
ATOM   2561  CD  GLN A 169      28.197 -10.057  -1.099  1.00 21.180          C  
ATOM   2562  OE1 GLN A 169      27.278 -10.618  -1.721  1.00 21.180          O  
ATOM   2563  NE2 GLN A 169      28.444 -10.280   0.185  1.00 21.180          N  
ATOM   2564  H   GLN A 169      28.578  -6.218  -2.589  1.00 18.110          H  
ATOM   2565  HA  GLN A 169      30.454  -7.946  -3.942  1.00 18.170          H  
ATOM   2566 1HB  GLN A 169      27.571  -8.419  -3.102  1.00 25.410          H  
ATOM   2567 2HB  GLN A 169      28.588  -9.679  -3.763  1.00 25.410          H  
ATOM   2568 1HG  GLN A 169      30.101  -9.479  -1.870  1.00 25.410          H  
ATOM   2569 2HG  GLN A 169      29.116  -8.142  -1.226  1.00 25.410          H  
ATOM   2570 1HE2 GLN A 169      27.881 -10.928   0.699  1.00 25.410          H  
ATOM   2571 2HE2 GLN A 169      29.198  -9.804   0.642  1.00 25.410          H  
ATOM   2572  N   VAL A 170      27.751  -7.160  -5.721  1.00 14.590          N  
ATOM   2573  CA  VAL A 170      27.255  -7.248  -7.099  1.00 14.620          C  
ATOM   2574  C   VAL A 170      28.067  -6.385  -8.054  1.00 15.340          C  
ATOM   2575  O   VAL A 170      28.242  -6.735  -9.220  1.00 15.670          O  
ATOM   2576  CB  VAL A 170      25.773  -6.896  -7.234  1.00 20.460          C  
ATOM   2577  CG1 VAL A 170      24.968  -7.820  -6.343  1.00 20.460          C  
ATOM   2578  CG2 VAL A 170      25.545  -5.483  -6.936  1.00 20.460          C  
ATOM   2579  H   VAL A 170      27.194  -6.743  -4.966  1.00 17.510          H  
ATOM   2580  HA  VAL A 170      27.343  -8.283  -7.405  1.00 17.540          H  
ATOM   2581  HB  VAL A 170      25.470  -7.078  -8.238  1.00 24.550          H  
ATOM   2582 1HG1 VAL A 170      23.916  -7.607  -6.443  1.00 24.550          H  
ATOM   2583 2HG1 VAL A 170      25.175  -8.837  -6.642  1.00 24.550          H  
ATOM   2584 3HG1 VAL A 170      25.252  -7.682  -5.308  1.00 24.550          H  
ATOM   2585 1HG2 VAL A 170      24.521  -5.260  -7.061  1.00 24.550          H  
ATOM   2586 2HG2 VAL A 170      25.837  -5.330  -5.945  1.00 24.550          H  
ATOM   2587 3HG2 VAL A 170      26.105  -4.834  -7.588  1.00 24.550          H  
ATOM   2588  N   ASN A 171      28.638  -5.299  -7.543  1.00 15.720          N  
ATOM   2589  CA  ASN A 171      29.427  -4.374  -8.333  1.00 16.550          C  
ATOM   2590  C   ASN A 171      30.670  -5.036  -8.927  1.00 17.150          C  
ATOM   2591  O   ASN A 171      31.301  -4.483  -9.831  1.00 17.660          O  
ATOM   2592  CB  ASN A 171      29.811  -3.156  -7.519  1.00 22.840          C  
ATOM   2593  CG  ASN A 171      28.634  -2.237  -7.217  1.00 22.840          C  
ATOM   2594  OD1 ASN A 171      27.558  -2.334  -7.802  1.00 22.840          O  
ATOM   2595  ND2 ASN A 171      28.840  -1.331  -6.298  1.00 22.840          N  
ATOM   2596  H   ASN A 171      28.438  -5.055  -6.570  1.00 18.860          H  
ATOM   2597  HA  ASN A 171      28.818  -4.035  -9.153  1.00 19.860          H  
ATOM   2598 1HB  ASN A 171      30.249  -3.482  -6.574  1.00 27.410          H  
ATOM   2599 2HB  ASN A 171      30.571  -2.588  -8.053  1.00 27.410          H  
ATOM   2600 1HD2 ASN A 171      28.110  -0.692  -6.054  1.00 27.410          H  
ATOM   2601 2HD2 ASN A 171      29.727  -1.272  -5.843  1.00 27.410          H  
ATOM   2602  N   HIS A 172      31.071  -6.189  -8.376  1.00 17.190          N  
ATOM   2603  CA  HIS A 172      32.240  -6.907  -8.841  1.00 17.910          C  
ATOM   2604  C   HIS A 172      31.850  -8.290  -9.395  1.00 17.750          C  
ATOM   2605  O   HIS A 172      32.697  -9.178  -9.531  1.00 18.450          O  
ATOM   2606  CB  HIS A 172      33.249  -7.022  -7.693  1.00 24.790          C  
ATOM   2607  CG  HIS A 172      33.771  -5.666  -7.212  1.00 24.790          C  
ATOM   2608  ND1 HIS A 172      33.099  -4.878  -6.278  1.00 24.790          N  
ATOM   2609  CD2 HIS A 172      34.884  -4.973  -7.553  1.00 24.790          C  
ATOM   2610  CE1 HIS A 172      33.784  -3.769  -6.072  1.00 24.790          C  
ATOM   2611  NE2 HIS A 172      34.872  -3.799  -6.830  1.00 24.790          N  
ATOM   2612  H   HIS A 172      30.515  -6.634  -7.638  1.00 20.630          H  
ATOM   2613  HA  HIS A 172      32.713  -6.350  -9.648  1.00 21.490          H  
ATOM   2614 1HB  HIS A 172      32.769  -7.523  -6.846  1.00 29.740          H  
ATOM   2615 2HB  HIS A 172      34.093  -7.632  -8.004  1.00 29.740          H  
ATOM   2616  HD1 HIS A 172      32.274  -5.132  -5.723  1.00 29.740          H  
ATOM   2617  HD2 HIS A 172      35.702  -5.180  -8.241  1.00 29.740          H  
ATOM   2618  HE1 HIS A 172      33.417  -3.019  -5.371  1.00 29.740          H  
ATOM   2619  N   LEU A 173      30.564  -8.463  -9.716  1.00 16.910          N  
ATOM   2620  CA  LEU A 173      30.012  -9.714 -10.227  1.00 16.810          C  
ATOM   2621  C   LEU A 173      30.300  -9.791 -11.741  1.00 16.570          C  
ATOM   2622  O   LEU A 173      30.113  -8.793 -12.433  1.00 16.110          O  
ATOM   2623  CB  LEU A 173      28.502  -9.705  -9.908  1.00 23.570          C  
ATOM   2624  CG  LEU A 173      27.623 -10.974 -10.082  1.00 23.570          C  
ATOM   2625  CD1 LEU A 173      26.434 -10.864  -9.080  1.00 23.570          C  
ATOM   2626  CD2 LEU A 173      27.090 -11.064 -11.488  1.00 23.570          C  
ATOM   2627  H   LEU A 173      29.913  -7.686  -9.583  1.00 20.290          H  
ATOM   2628  HA  LEU A 173      30.462 -10.523  -9.674  1.00 20.170          H  
ATOM   2629 1HB  LEU A 173      28.429  -9.439  -8.877  1.00 28.290          H  
ATOM   2630 2HB  LEU A 173      28.035  -8.913 -10.492  1.00 28.290          H  
ATOM   2631  HG  LEU A 173      28.199 -11.865  -9.846  1.00 28.290          H  
ATOM   2632 1HD1 LEU A 173      25.795 -11.742  -9.170  1.00 28.290          H  
ATOM   2633 2HD1 LEU A 173      26.819 -10.802  -8.061  1.00 28.290          H  
ATOM   2634 3HD1 LEU A 173      25.851  -9.971  -9.299  1.00 28.290          H  
ATOM   2635 1HD2 LEU A 173      26.457 -11.946 -11.585  1.00 28.290          H  
ATOM   2636 2HD2 LEU A 173      26.511 -10.181 -11.715  1.00 28.290          H  
ATOM   2637 3HD2 LEU A 173      27.900 -11.138 -12.176  1.00 28.290          H  
ATOM   2638  N   PRO A 174      30.811 -10.918 -12.282  1.00 17.030          N  
ATOM   2639  CA  PRO A 174      31.102 -11.123 -13.700  1.00 17.000          C  
ATOM   2640  C   PRO A 174      29.911 -10.895 -14.625  1.00 16.410          C  
ATOM   2641  O   PRO A 174      28.802 -11.341 -14.343  1.00 16.450          O  
ATOM   2642  CB  PRO A 174      31.513 -12.601 -13.737  1.00 25.500          C  
ATOM   2643  CG  PRO A 174      32.057 -12.884 -12.364  1.00 25.500          C  
ATOM   2644  CD  PRO A 174      31.202 -12.059 -11.425  1.00 25.500          C  
ATOM   2645  HA  PRO A 174      31.943 -10.473 -13.990  1.00 20.400          H  
ATOM   2646 1HB  PRO A 174      30.639 -13.224 -13.985  1.00 30.600          H  
ATOM   2647 2HB  PRO A 174      32.255 -12.765 -14.534  1.00 30.600          H  
ATOM   2648 1HG  PRO A 174      32.007 -13.965 -12.152  1.00 30.600          H  
ATOM   2649 2HG  PRO A 174      33.120 -12.603 -12.317  1.00 30.600          H  
ATOM   2650 1HD  PRO A 174      30.320 -12.616 -11.075  1.00 30.600          H  
ATOM   2651 2HD  PRO A 174      31.871 -11.742 -10.611  1.00 30.600          H  
ATOM   2652  N   VAL A 175      30.165 -10.256 -15.756  1.00 16.000          N  
ATOM   2653  CA  VAL A 175      29.146  -9.985 -16.761  1.00 15.510          C  
ATOM   2654  C   VAL A 175      29.692 -10.397 -18.122  1.00 16.010          C  
ATOM   2655  O   VAL A 175      30.886 -10.243 -18.378  1.00 16.420          O  
ATOM   2656  CB  VAL A 175      28.750  -8.481 -16.747  1.00 21.910          C  
ATOM   2657  CG1 VAL A 175      27.695  -8.150 -17.834  1.00 21.910          C  
ATOM   2658  CG2 VAL A 175      28.196  -8.107 -15.362  1.00 21.910          C  
ATOM   2659  H   VAL A 175      31.107  -9.929 -15.926  1.00 19.200          H  
ATOM   2660  HA  VAL A 175      28.261 -10.583 -16.539  1.00 18.610          H  
ATOM   2661  HB  VAL A 175      29.624  -7.898 -16.957  1.00 26.290          H  
ATOM   2662 1HG1 VAL A 175      27.461  -7.086 -17.793  1.00 26.290          H  
ATOM   2663 2HG1 VAL A 175      28.075  -8.379 -18.816  1.00 26.290          H  
ATOM   2664 3HG1 VAL A 175      26.787  -8.725 -17.653  1.00 26.290          H  
ATOM   2665 1HG2 VAL A 175      27.938  -7.050 -15.345  1.00 26.290          H  
ATOM   2666 2HG2 VAL A 175      27.308  -8.704 -15.151  1.00 26.290          H  
ATOM   2667 3HG2 VAL A 175      28.940  -8.296 -14.597  1.00 26.290          H  
ATOM   2668  N   SER A 176      28.834 -10.944 -18.981  1.00 16.090          N  
ATOM   2669  CA  SER A 176      29.247 -11.310 -20.327  1.00 16.630          C  
ATOM   2670  C   SER A 176      29.900 -10.108 -20.981  1.00 16.420          C  
ATOM   2671  O   SER A 176      29.331  -9.018 -20.892  1.00 15.920          O  
ATOM   2672  CB  SER A 176      28.045 -11.708 -21.164  1.00 23.070          C  
ATOM   2673  OG  SER A 176      28.408 -11.859 -22.518  1.00 23.070          O  
ATOM   2674  H   SER A 176      27.874 -11.077 -18.693  1.00 19.310          H  
ATOM   2675  HA  SER A 176      29.939 -12.145 -20.243  1.00 19.960          H  
ATOM   2676 1HB  SER A 176      27.631 -12.640 -20.788  1.00 27.680          H  
ATOM   2677 2HB  SER A 176      27.274 -10.946 -21.077  1.00 27.680          H  
ATOM   2678  HG  SER A 176      27.602 -12.131 -22.976  1.00 27.680          H  
ATOM   2679  N   PRO A 177      31.014 -10.260 -21.724  1.00 16.910          N  
ATOM   2680  CA  PRO A 177      31.744  -9.180 -22.367  1.00 16.910          C  
ATOM   2681  C   PRO A 177      30.903  -8.416 -23.383  1.00 16.940          C  
ATOM   2682  O   PRO A 177      31.253  -7.292 -23.736  1.00 16.740          O  
ATOM   2683  CB  PRO A 177      32.920  -9.909 -23.043  1.00 25.370          C  
ATOM   2684  CG  PRO A 177      32.467 -11.344 -23.190  1.00 25.370          C  
ATOM   2685  CD  PRO A 177      31.599 -11.603 -21.967  1.00 25.370          C  
ATOM   2686  HA  PRO A 177      32.119  -8.504 -21.593  1.00 20.290          H  
ATOM   2687 1HB  PRO A 177      33.140  -9.433 -24.011  1.00 30.440          H  
ATOM   2688 2HB  PRO A 177      33.825  -9.805 -22.423  1.00 30.440          H  
ATOM   2689 1HG  PRO A 177      31.918 -11.474 -24.138  1.00 30.440          H  
ATOM   2690 2HG  PRO A 177      33.342 -12.011 -23.241  1.00 30.440          H  
ATOM   2691 1HD  PRO A 177      30.846 -12.348 -22.238  1.00 30.440          H  
ATOM   2692 2HD  PRO A 177      32.215 -11.917 -21.107  1.00 30.440          H  
ATOM   2693  N   ILE A 178      29.813  -9.015 -23.866  1.00 17.340          N  
ATOM   2694  CA  ILE A 178      28.955  -8.322 -24.816  1.00 17.570          C  
ATOM   2695  C   ILE A 178      28.021  -7.388 -24.056  1.00 16.990          C  
ATOM   2696  O   ILE A 178      27.948  -6.193 -24.330  1.00 17.050          O  
ATOM   2697  CB  ILE A 178      28.167  -9.311 -25.692  1.00 24.510          C  
ATOM   2698  CG1 ILE A 178      29.174 -10.111 -26.563  1.00 24.510          C  
ATOM   2699  CG2 ILE A 178      27.150  -8.543 -26.567  1.00 24.510          C  
ATOM   2700  CD1 ILE A 178      28.592 -11.317 -27.267  1.00 24.510          C  
ATOM   2701  H   ILE A 178      29.556  -9.950 -23.545  1.00 20.810          H  
ATOM   2702  HA  ILE A 178      29.582  -7.714 -25.470  1.00 21.080          H  
ATOM   2703  HB  ILE A 178      27.640 -10.021 -25.059  1.00 29.410          H  
ATOM   2704 1HG1 ILE A 178      29.590  -9.442 -27.315  1.00 29.410          H  
ATOM   2705 2HG1 ILE A 178      29.987 -10.453 -25.924  1.00 29.410          H  
ATOM   2706 1HG2 ILE A 178      26.591  -9.233 -27.187  1.00 29.410          H  
ATOM   2707 2HG2 ILE A 178      26.447  -7.996 -25.942  1.00 29.410          H  
ATOM   2708 3HG2 ILE A 178      27.684  -7.837 -27.204  1.00 29.410          H  
ATOM   2709 1HD1 ILE A 178      29.377 -11.810 -27.842  1.00 29.410          H  
ATOM   2710 2HD1 ILE A 178      28.196 -12.015 -26.528  1.00 29.410          H  
ATOM   2711 3HD1 ILE A 178      27.798 -11.019 -27.942  1.00 29.410          H  
ATOM   2712  N   ILE A 179      27.314  -7.927 -23.065  1.00 16.540          N  
ATOM   2713  CA  ILE A 179      26.392  -7.146 -22.248  1.00 16.050          C  
ATOM   2714  C   ILE A 179      27.134  -6.025 -21.560  1.00 15.640          C  
ATOM   2715  O   ILE A 179      26.649  -4.904 -21.490  1.00 15.560          O  
ATOM   2716  CB  ILE A 179      25.636  -7.994 -21.211  1.00 22.670          C  
ATOM   2717  CG1 ILE A 179      24.658  -8.947 -21.933  1.00 22.670          C  
ATOM   2718  CG2 ILE A 179      24.898  -7.079 -20.200  1.00 22.670          C  
ATOM   2719  CD1 ILE A 179      24.056 -10.026 -21.049  1.00 22.670          C  
ATOM   2720  H   ILE A 179      27.434  -8.912 -22.876  1.00 19.850          H  
ATOM   2721  HA  ILE A 179      25.651  -6.692 -22.915  1.00 19.260          H  
ATOM   2722  HB  ILE A 179      26.355  -8.611 -20.671  1.00 27.200          H  
ATOM   2723 1HG1 ILE A 179      23.842  -8.355 -22.355  1.00 27.200          H  
ATOM   2724 2HG1 ILE A 179      25.186  -9.431 -22.752  1.00 27.200          H  
ATOM   2725 1HG2 ILE A 179      24.388  -7.681 -19.464  1.00 27.200          H  
ATOM   2726 2HG2 ILE A 179      25.596  -6.429 -19.678  1.00 27.200          H  
ATOM   2727 3HG2 ILE A 179      24.172  -6.463 -20.734  1.00 27.200          H  
ATOM   2728 1HD1 ILE A 179      23.387 -10.647 -21.649  1.00 27.200          H  
ATOM   2729 2HD1 ILE A 179      24.849 -10.646 -20.638  1.00 27.200          H  
ATOM   2730 3HD1 ILE A 179      23.488  -9.585 -20.238  1.00 27.200          H  
ATOM   2731  N   LEU A 180      28.322  -6.350 -21.059  1.00 15.570          N  
ATOM   2732  CA  LEU A 180      29.204  -5.467 -20.319  1.00 15.380          C  
ATOM   2733  C   LEU A 180      29.532  -4.172 -21.058  1.00 15.790          C  
ATOM   2734  O   LEU A 180      29.960  -3.204 -20.427  1.00 15.780          O  
ATOM   2735  CB  LEU A 180      30.479  -6.241 -19.968  1.00 21.610          C  
ATOM   2736  CG  LEU A 180      31.560  -5.562 -19.105  1.00 21.610          C  
ATOM   2737  CD1 LEU A 180      31.004  -5.128 -17.730  1.00 21.610          C  
ATOM   2738  CD2 LEU A 180      32.675  -6.583 -18.925  1.00 21.610          C  
ATOM   2739  H   LEU A 180      28.645  -7.311 -21.178  1.00 18.680          H  
ATOM   2740  HA  LEU A 180      28.693  -5.208 -19.394  1.00 18.460          H  
ATOM   2741 1HB  LEU A 180      30.193  -7.152 -19.456  1.00 25.930          H  
ATOM   2742 2HB  LEU A 180      30.948  -6.520 -20.906  1.00 25.930          H  
ATOM   2743  HG  LEU A 180      31.946  -4.678 -19.612  1.00 25.930          H  
ATOM   2744 1HD1 LEU A 180      31.805  -4.669 -17.150  1.00 25.930          H  
ATOM   2745 2HD1 LEU A 180      30.208  -4.397 -17.864  1.00 25.930          H  
ATOM   2746 3HD1 LEU A 180      30.624  -5.975 -17.197  1.00 25.930          H  
ATOM   2747 1HD2 LEU A 180      33.478  -6.150 -18.326  1.00 25.930          H  
ATOM   2748 2HD2 LEU A 180      32.280  -7.472 -18.417  1.00 25.930          H  
ATOM   2749 3HD2 LEU A 180      33.065  -6.867 -19.900  1.00 25.930          H  
ATOM   2750  N   LYS A 181      29.431  -4.153 -22.397  1.00 16.260          N  
ATOM   2751  CA  LYS A 181      29.714  -2.941 -23.160  1.00 16.800          C  
ATOM   2752  C   LYS A 181      28.737  -1.834 -22.752  1.00 16.710          C  
ATOM   2753  O   LYS A 181      29.016  -0.639 -22.895  1.00 17.100          O  
ATOM   2754  CB  LYS A 181      29.591  -3.196 -24.662  1.00 23.300          C  
ATOM   2755  CG  LYS A 181      30.680  -4.074 -25.248  1.00 23.300          C  
ATOM   2756  CD  LYS A 181      30.467  -4.299 -26.744  1.00 23.300          C  
ATOM   2757  CE  LYS A 181      31.565  -5.171 -27.342  1.00 23.300          C  
ATOM   2758  NZ  LYS A 181      31.352  -5.411 -28.803  1.00 23.300          N  
ATOM   2759  H   LYS A 181      29.062  -4.967 -22.901  1.00 19.510          H  
ATOM   2760  HA  LYS A 181      30.726  -2.611 -22.930  1.00 20.160          H  
ATOM   2761 1HB  LYS A 181      28.632  -3.678 -24.862  1.00 27.960          H  
ATOM   2762 2HB  LYS A 181      29.596  -2.245 -25.193  1.00 27.960          H  
ATOM   2763 1HG  LYS A 181      31.653  -3.614 -25.081  1.00 27.960          H  
ATOM   2764 2HG  LYS A 181      30.661  -5.037 -24.740  1.00 27.960          H  
ATOM   2765 1HD  LYS A 181      29.504  -4.796 -26.891  1.00 27.960          H  
ATOM   2766 2HD  LYS A 181      30.447  -3.340 -27.260  1.00 27.960          H  
ATOM   2767 1HE  LYS A 181      32.526  -4.679 -27.201  1.00 27.960          H  
ATOM   2768 2HE  LYS A 181      31.578  -6.131 -26.822  1.00 27.960          H  
ATOM   2769 1HZ  LYS A 181      32.098  -5.991 -29.164  1.00 27.960          H  
ATOM   2770 2HZ  LYS A 181      30.466  -5.878 -28.943  1.00 27.960          H  
ATOM   2771 3HZ  LYS A 181      31.348  -4.528 -29.295  1.00 27.960          H  
ATOM   2772  N   ALA A 182      27.565  -2.230 -22.255  1.00 16.340          N  
ATOM   2773  CA  ALA A 182      26.510  -1.325 -21.862  1.00 16.370          C  
ATOM   2774  C   ALA A 182      26.813  -0.746 -20.487  1.00 16.350          C  
ATOM   2775  O   ALA A 182      26.193  -1.099 -19.487  1.00 16.050          O  
ATOM   2776  CB  ALA A 182      25.194  -2.076 -21.863  1.00 22.910          C  
ATOM   2777  H   ALA A 182      27.394  -3.228 -22.113  1.00 19.610          H  
ATOM   2778  HA  ALA A 182      26.469  -0.504 -22.578  1.00 19.640          H  
ATOM   2779 1HB  ALA A 182      24.419  -1.422 -21.598  1.00 27.490          H  
ATOM   2780 2HB  ALA A 182      25.006  -2.478 -22.858  1.00 27.490          H  
ATOM   2781 3HB  ALA A 182      25.242  -2.894 -21.147  1.00 27.490          H  
ATOM   2782  N   ASP A 183      27.792   0.149 -20.430  1.00 16.780          N  
ATOM   2783  CA  ASP A 183      28.250   0.694 -19.156  1.00 16.980          C  
ATOM   2784  C   ASP A 183      27.150   1.423 -18.406  1.00 16.670          C  
ATOM   2785  O   ASP A 183      27.002   1.281 -17.190  1.00 16.570          O  
ATOM   2786  CB  ASP A 183      29.402   1.668 -19.417  1.00 23.690          C  
ATOM   2787  CG  ASP A 183      29.014   2.831 -20.387  1.00 23.690          C  
ATOM   2788  OD1 ASP A 183      27.949   2.759 -21.009  1.00 23.690          O  
ATOM   2789  OD2 ASP A 183      29.771   3.768 -20.486  1.00 23.690          O  
ATOM   2790  H   ASP A 183      28.256   0.393 -21.314  1.00 20.140          H  
ATOM   2791  HA  ASP A 183      28.608  -0.130 -18.540  1.00 20.380          H  
ATOM   2792 1HB  ASP A 183      29.742   2.094 -18.473  1.00 28.430          H  
ATOM   2793 2HB  ASP A 183      30.239   1.118 -19.851  1.00 28.430          H  
ATOM   2794  N   GLY A 184      26.274   2.061 -19.158  1.00 16.650          N  
ATOM   2795  CA  GLY A 184      25.171   2.849 -18.624  1.00 16.540          C  
ATOM   2796  C   GLY A 184      24.032   2.004 -18.074  1.00 15.850          C  
ATOM   2797  O   GLY A 184      23.066   2.536 -17.527  1.00 15.440          O  
ATOM   2798  H   GLY A 184      26.517   2.113 -20.151  1.00 19.980          H  
ATOM   2799 1HA  GLY A 184      25.551   3.504 -17.842  1.00 19.850          H  
ATOM   2800 2HA  GLY A 184      24.792   3.496 -19.414  1.00 19.850          H  
ATOM   2801  N   LEU A 185      24.124   0.690 -18.229  1.00 15.860          N  
ATOM   2802  CA  LEU A 185      23.112  -0.219 -17.744  1.00 15.370          C  
ATOM   2803  C   LEU A 185      23.598  -0.943 -16.496  1.00 15.410          C  
ATOM   2804  O   LEU A 185      22.825  -1.649 -15.836  1.00 15.000          O  
ATOM   2805  CB  LEU A 185      22.758  -1.249 -18.824  1.00 21.710          C  
ATOM   2806  CG  LEU A 185      21.678  -0.855 -19.883  1.00 21.710          C  
ATOM   2807  CD1 LEU A 185      22.115   0.340 -20.750  1.00 21.710          C  
ATOM   2808  CD2 LEU A 185      21.360  -2.115 -20.722  1.00 21.710          C  
ATOM   2809  H   LEU A 185      24.948   0.290 -18.687  1.00 19.030          H  
ATOM   2810  HA  LEU A 185      22.220   0.350 -17.491  1.00 18.440          H  
ATOM   2811 1HB  LEU A 185      23.669  -1.506 -19.352  1.00 26.060          H  
ATOM   2812 2HB  LEU A 185      22.406  -2.142 -18.328  1.00 26.060          H  
ATOM   2813  HG  LEU A 185      20.807  -0.536 -19.382  1.00 26.060          H  
ATOM   2814 1HD1 LEU A 185      21.315   0.577 -21.449  1.00 26.060          H  
ATOM   2815 2HD1 LEU A 185      22.286   1.202 -20.125  1.00 26.060          H  
ATOM   2816 3HD1 LEU A 185      23.004   0.128 -21.300  1.00 26.060          H  
ATOM   2817 1HD2 LEU A 185      20.577  -1.884 -21.447  1.00 26.060          H  
ATOM   2818 2HD2 LEU A 185      22.249  -2.449 -21.249  1.00 26.060          H  
ATOM   2819 3HD2 LEU A 185      21.014  -2.913 -20.063  1.00 26.060          H  
ATOM   2820  N   ALA A 186      24.885  -0.783 -16.152  1.00 16.040          N  
ATOM   2821  CA  ALA A 186      25.462  -1.541 -15.049  1.00 16.270          C  
ATOM   2822  C   ALA A 186      24.737  -1.291 -13.747  1.00 15.890          C  
ATOM   2823  O   ALA A 186      24.523  -2.218 -12.970  1.00 15.660          O  
ATOM   2824  CB  ALA A 186      26.915  -1.178 -14.885  1.00 22.690          C  
ATOM   2825  H   ALA A 186      25.494  -0.135 -16.665  1.00 19.250          H  
ATOM   2826  HA  ALA A 186      25.386  -2.599 -15.289  1.00 19.520          H  
ATOM   2827 1HB  ALA A 186      27.333  -1.769 -14.096  1.00 27.220          H  
ATOM   2828 2HB  ALA A 186      27.445  -1.378 -15.816  1.00 27.220          H  
ATOM   2829 3HB  ALA A 186      27.001  -0.121 -14.640  1.00 27.220          H  
ATOM   2830  N   ASN A 187      24.308  -0.055 -13.540  1.00 15.940          N  
ATOM   2831  CA  ASN A 187      23.627   0.356 -12.333  1.00 15.780          C  
ATOM   2832  C   ASN A 187      22.310  -0.346 -12.082  1.00 15.140          C  
ATOM   2833  O   ASN A 187      21.992  -0.672 -10.932  1.00 14.800          O  
ATOM   2834  CB  ASN A 187      23.412   1.822 -12.438  1.00 22.160          C  
ATOM   2835  CG  ASN A 187      24.649   2.596 -12.177  1.00 22.160          C  
ATOM   2836  OD1 ASN A 187      25.547   2.201 -11.429  1.00 22.160          O  
ATOM   2837  ND2 ASN A 187      24.720   3.704 -12.819  1.00 22.160          N  
ATOM   2838  H   ASN A 187      24.514   0.644 -14.240  1.00 19.130          H  
ATOM   2839  HA  ASN A 187      24.271   0.139 -11.485  1.00 18.940          H  
ATOM   2840 1HB  ASN A 187      23.099   2.046 -13.460  1.00 26.590          H  
ATOM   2841 2HB  ASN A 187      22.609   2.125 -11.808  1.00 26.590          H  
ATOM   2842 1HD2 ASN A 187      25.529   4.326 -12.736  1.00 26.590          H  
ATOM   2843 2HD2 ASN A 187      23.978   3.970 -13.433  1.00 26.590          H  
ATOM   2844  N   LEU A 188      21.552  -0.618 -13.143  1.00 15.100          N  
ATOM   2845  CA  LEU A 188      20.297  -1.299 -12.925  1.00 14.650          C  
ATOM   2846  C   LEU A 188      20.588  -2.774 -12.775  1.00 14.490          C  
ATOM   2847  O   LEU A 188      19.912  -3.442 -11.996  1.00 14.030          O  
ATOM   2848  CB  LEU A 188      19.248  -1.036 -14.002  1.00 20.690          C  
ATOM   2849  CG  LEU A 188      17.839  -1.741 -13.762  1.00 20.690          C  
ATOM   2850  CD1 LEU A 188      17.182  -1.258 -12.471  1.00 20.690          C  
ATOM   2851  CD2 LEU A 188      16.930  -1.490 -14.912  1.00 20.690          C  
ATOM   2852  H   LEU A 188      21.856  -0.360 -14.075  1.00 18.120          H  
ATOM   2853  HA  LEU A 188      19.893  -0.935 -11.987  1.00 17.580          H  
ATOM   2854 1HB  LEU A 188      19.074   0.036 -14.051  1.00 24.830          H  
ATOM   2855 2HB  LEU A 188      19.639  -1.341 -14.919  1.00 24.830          H  
ATOM   2856  HG  LEU A 188      17.997  -2.797 -13.669  1.00 24.830          H  
ATOM   2857 1HD1 LEU A 188      16.233  -1.781 -12.342  1.00 24.830          H  
ATOM   2858 2HD1 LEU A 188      17.802  -1.465 -11.623  1.00 24.830          H  
ATOM   2859 3HD1 LEU A 188      16.999  -0.186 -12.534  1.00 24.830          H  
ATOM   2860 1HD2 LEU A 188      15.988  -1.998 -14.738  1.00 24.830          H  
ATOM   2861 2HD2 LEU A 188      16.749  -0.421 -15.015  1.00 24.830          H  
ATOM   2862 3HD2 LEU A 188      17.372  -1.877 -15.799  1.00 24.830          H  
ATOM   2863  N   PHE A 189      21.576  -3.312 -13.514  1.00 14.990          N  
ATOM   2864  CA  PHE A 189      21.868  -4.729 -13.335  1.00 15.080          C  
ATOM   2865  C   PHE A 189      22.239  -4.973 -11.884  1.00 14.880          C  
ATOM   2866  O   PHE A 189      21.734  -5.907 -11.268  1.00 14.820          O  
ATOM   2867  CB  PHE A 189      23.045  -5.212 -14.193  1.00 21.080          C  
ATOM   2868  CG  PHE A 189      22.751  -5.569 -15.615  1.00 21.080          C  
ATOM   2869  CD1 PHE A 189      23.130  -4.745 -16.661  1.00 21.080          C  
ATOM   2870  CD2 PHE A 189      22.107  -6.769 -15.907  1.00 21.080          C  
ATOM   2871  CE1 PHE A 189      22.862  -5.097 -17.962  1.00 21.080          C  
ATOM   2872  CE2 PHE A 189      21.840  -7.122 -17.212  1.00 21.080          C  
ATOM   2873  CZ  PHE A 189      22.216  -6.281 -18.230  1.00 21.080          C  
ATOM   2874  H   PHE A 189      22.102  -2.744 -14.188  1.00 17.990          H  
ATOM   2875  HA  PHE A 189      20.978  -5.309 -13.577  1.00 18.100          H  
ATOM   2876 1HB  PHE A 189      23.808  -4.434 -14.199  1.00 25.290          H  
ATOM   2877 2HB  PHE A 189      23.486  -6.070 -13.721  1.00 25.290          H  
ATOM   2878  HD1 PHE A 189      23.643  -3.818 -16.450  1.00 25.290          H  
ATOM   2879  HD2 PHE A 189      21.815  -7.428 -15.086  1.00 25.290          H  
ATOM   2880  HE1 PHE A 189      23.163  -4.440 -18.781  1.00 25.290          H  
ATOM   2881  HE2 PHE A 189      21.335  -8.060 -17.443  1.00 25.290          H  
ATOM   2882  HZ  PHE A 189      22.013  -6.557 -19.246  1.00 25.290          H  
ATOM   2883  N   TRP A 190      23.073  -4.092 -11.320  1.00 14.910          N  
ATOM   2884  CA  TRP A 190      23.504  -4.204  -9.941  1.00 14.930          C  
ATOM   2885  C   TRP A 190      22.323  -4.111  -8.984  1.00 14.240          C  
ATOM   2886  O   TRP A 190      22.231  -4.908  -8.055  1.00 14.170          O  
ATOM   2887  CB  TRP A 190      24.517  -3.107  -9.648  1.00 20.890          C  
ATOM   2888  CG  TRP A 190      25.822  -3.288 -10.384  1.00 20.890          C  
ATOM   2889  CD1 TRP A 190      26.356  -4.449 -10.868  1.00 20.890          C  
ATOM   2890  CD2 TRP A 190      26.758  -2.247 -10.737  1.00 20.890          C  
ATOM   2891  NE1 TRP A 190      27.553  -4.196 -11.476  1.00 20.890          N  
ATOM   2892  CE2 TRP A 190      27.815  -2.858 -11.401  1.00 20.890          C  
ATOM   2893  CE3 TRP A 190      26.787  -0.864 -10.537  1.00 20.890          C  
ATOM   2894  CZ2 TRP A 190      28.898  -2.141 -11.858  1.00 20.890          C  
ATOM   2895  CZ3 TRP A 190      27.865  -0.149 -11.002  1.00 20.890          C  
ATOM   2896  CH2 TRP A 190      28.896  -0.769 -11.643  1.00 20.890          C  
ATOM   2897  H   TRP A 190      23.468  -3.340 -11.897  1.00 17.890          H  
ATOM   2898  HA  TRP A 190      23.968  -5.172  -9.799  1.00 17.920          H  
ATOM   2899 1HB  TRP A 190      24.094  -2.146  -9.944  1.00 25.070          H  
ATOM   2900 2HB  TRP A 190      24.722  -3.059  -8.583  1.00 25.070          H  
ATOM   2901  HD1 TRP A 190      25.916  -5.430 -10.785  1.00 25.070          H  
ATOM   2902  HE1 TRP A 190      28.153  -4.895 -11.904  1.00 25.070          H  
ATOM   2903  HE3 TRP A 190      25.977  -0.362 -10.020  1.00 25.070          H  
ATOM   2904  HZ2 TRP A 190      29.732  -2.620 -12.370  1.00 25.070          H  
ATOM   2905  HZ3 TRP A 190      27.874   0.928 -10.838  1.00 25.070          H  
ATOM   2906  HH2 TRP A 190      29.737  -0.173 -11.990  1.00 25.070          H  
ATOM   2907  N   HIS A 191      21.400  -3.174  -9.223  1.00 13.860          N  
ATOM   2908  CA  HIS A 191      20.214  -3.020  -8.386  1.00 13.320          C  
ATOM   2909  C   HIS A 191      19.374  -4.306  -8.411  1.00 12.930          C  
ATOM   2910  O   HIS A 191      18.937  -4.801  -7.360  1.00 12.730          O  
ATOM   2911  CB  HIS A 191      19.407  -1.819  -8.867  1.00 18.860          C  
ATOM   2912  CG  HIS A 191      18.192  -1.495  -8.074  1.00 18.860          C  
ATOM   2913  ND1 HIS A 191      18.246  -0.993  -6.785  1.00 18.860          N  
ATOM   2914  CD2 HIS A 191      16.882  -1.574  -8.392  1.00 18.860          C  
ATOM   2915  CE1 HIS A 191      17.018  -0.775  -6.352  1.00 18.860          C  
ATOM   2916  NE2 HIS A 191      16.174  -1.120  -7.307  1.00 18.860          N  
ATOM   2917  H   HIS A 191      21.540  -2.497  -9.980  1.00 16.630          H  
ATOM   2918  HA  HIS A 191      20.517  -2.837  -7.357  1.00 15.980          H  
ATOM   2919 1HB  HIS A 191      20.050  -0.944  -8.908  1.00 22.640          H  
ATOM   2920 2HB  HIS A 191      19.090  -2.019  -9.874  1.00 22.640          H  
ATOM   2921  HD2 HIS A 191      16.467  -1.926  -9.336  1.00 22.640          H  
ATOM   2922  HE1 HIS A 191      16.748  -0.380  -5.375  1.00 22.640          H  
ATOM   2923  HE2 HIS A 191      15.163  -1.060  -7.261  1.00 22.640          H  
ATOM   2924  N   ILE A 192      19.160  -4.857  -9.616  1.00 12.980          N  
ATOM   2925  CA  ILE A 192      18.402  -6.089  -9.786  1.00 12.750          C  
ATOM   2926  C   ILE A 192      19.087  -7.230  -9.056  1.00 12.920          C  
ATOM   2927  O   ILE A 192      18.424  -8.002  -8.356  1.00 12.660          O  
ATOM   2928  CB  ILE A 192      18.262  -6.466 -11.285  1.00 17.940          C  
ATOM   2929  CG1 ILE A 192      17.338  -5.439 -12.009  1.00 17.940          C  
ATOM   2930  CG2 ILE A 192      17.737  -7.927 -11.427  1.00 17.940          C  
ATOM   2931  CD1 ILE A 192      17.385  -5.508 -13.551  1.00 17.940          C  
ATOM   2932  H   ILE A 192      19.530  -4.383 -10.445  1.00 15.580          H  
ATOM   2933  HA  ILE A 192      17.411  -5.952  -9.360  1.00 15.300          H  
ATOM   2934  HB  ILE A 192      19.241  -6.395 -11.756  1.00 21.530          H  
ATOM   2935 1HG1 ILE A 192      16.313  -5.619 -11.692  1.00 21.530          H  
ATOM   2936 2HG1 ILE A 192      17.619  -4.438 -11.698  1.00 21.530          H  
ATOM   2937 1HG2 ILE A 192      17.661  -8.192 -12.472  1.00 21.530          H  
ATOM   2938 2HG2 ILE A 192      18.419  -8.624 -10.949  1.00 21.530          H  
ATOM   2939 3HG2 ILE A 192      16.755  -8.010 -10.959  1.00 21.530          H  
ATOM   2940 1HD1 ILE A 192      16.708  -4.762 -13.966  1.00 21.530          H  
ATOM   2941 2HD1 ILE A 192      18.402  -5.302 -13.893  1.00 21.530          H  
ATOM   2942 3HD1 ILE A 192      17.081  -6.487 -13.899  1.00 21.530          H  
ATOM   2943  N   PHE A 193      20.408  -7.352  -9.226  1.00 13.500          N  
ATOM   2944  CA  PHE A 193      21.158  -8.414  -8.592  1.00 13.910          C  
ATOM   2945  C   PHE A 193      21.006  -8.326  -7.076  1.00 13.720          C  
ATOM   2946  O   PHE A 193      20.772  -9.350  -6.434  1.00 13.740          O  
ATOM   2947  CB  PHE A 193      22.647  -8.314  -8.953  1.00 19.310          C  
ATOM   2948  CG  PHE A 193      23.041  -8.558 -10.425  1.00 19.310          C  
ATOM   2949  CD1 PHE A 193      24.230  -8.002 -10.913  1.00 19.310          C  
ATOM   2950  CD2 PHE A 193      22.262  -9.296 -11.320  1.00 19.310          C  
ATOM   2951  CE1 PHE A 193      24.624  -8.172 -12.217  1.00 19.310          C  
ATOM   2952  CE2 PHE A 193      22.670  -9.461 -12.638  1.00 19.310          C  
ATOM   2953  CZ  PHE A 193      23.851  -8.899 -13.079  1.00 19.310          C  
ATOM   2954  H   PHE A 193      20.896  -6.704  -9.849  1.00 16.200          H  
ATOM   2955  HA  PHE A 193      20.755  -9.373  -8.914  1.00 16.690          H  
ATOM   2956 1HB  PHE A 193      22.992  -7.322  -8.684  1.00 23.170          H  
ATOM   2957 2HB  PHE A 193      23.194  -9.023  -8.349  1.00 23.170          H  
ATOM   2958  HD1 PHE A 193      24.852  -7.427 -10.256  1.00 23.170          H  
ATOM   2959  HD2 PHE A 193      21.325  -9.746 -10.998  1.00 23.170          H  
ATOM   2960  HE1 PHE A 193      25.558  -7.729 -12.565  1.00 23.170          H  
ATOM   2961  HE2 PHE A 193      22.054 -10.039 -13.328  1.00 23.170          H  
ATOM   2962  HZ  PHE A 193      24.166  -9.033 -14.114  1.00 23.170          H  
ATOM   2963  N   VAL A 194      21.087  -7.113  -6.503  1.00 13.680          N  
ATOM   2964  CA  VAL A 194      20.940  -6.928  -5.059  1.00 13.690          C  
ATOM   2965  C   VAL A 194      19.574  -7.366  -4.577  1.00 13.090          C  
ATOM   2966  O   VAL A 194      19.472  -8.054  -3.565  1.00 13.210          O  
ATOM   2967  CB  VAL A 194      21.192  -5.452  -4.652  1.00 19.160          C  
ATOM   2968  CG1 VAL A 194      20.830  -5.159  -3.223  1.00 19.160          C  
ATOM   2969  CG2 VAL A 194      22.607  -5.175  -4.779  1.00 19.160          C  
ATOM   2970  H   VAL A 194      21.305  -6.303  -7.093  1.00 16.420          H  
ATOM   2971  HA  VAL A 194      21.690  -7.549  -4.570  1.00 16.430          H  
ATOM   2972  HB  VAL A 194      20.610  -4.798  -5.302  1.00 22.990          H  
ATOM   2973 1HG1 VAL A 194      21.046  -4.113  -3.008  1.00 22.990          H  
ATOM   2974 2HG1 VAL A 194      19.776  -5.340  -3.064  1.00 22.990          H  
ATOM   2975 3HG1 VAL A 194      21.411  -5.774  -2.579  1.00 22.990          H  
ATOM   2976 1HG2 VAL A 194      22.770  -4.168  -4.508  1.00 22.990          H  
ATOM   2977 2HG2 VAL A 194      23.184  -5.810  -4.136  1.00 22.990          H  
ATOM   2978 3HG2 VAL A 194      22.881  -5.342  -5.774  1.00 22.990          H  
ATOM   2979  N   SER A 195      18.515  -6.958  -5.271  1.00 12.580          N  
ATOM   2980  CA  SER A 195      17.179  -7.347  -4.848  1.00 12.130          C  
ATOM   2981  C   SER A 195      16.997  -8.864  -4.855  1.00 12.070          C  
ATOM   2982  O   SER A 195      16.497  -9.445  -3.878  1.00 11.960          O  
ATOM   2983  CB  SER A 195      16.145  -6.710  -5.747  1.00 17.160          C  
ATOM   2984  OG  SER A 195      14.850  -7.076  -5.352  1.00 17.160          O  
ATOM   2985  H   SER A 195      18.643  -6.348  -6.086  1.00 15.100          H  
ATOM   2986  HA  SER A 195      17.026  -6.987  -3.831  1.00 14.560          H  
ATOM   2987 1HB  SER A 195      16.254  -5.626  -5.715  1.00 20.590          H  
ATOM   2988 2HB  SER A 195      16.322  -7.026  -6.777  1.00 20.590          H  
ATOM   2989  HG  SER A 195      14.255  -6.629  -5.957  1.00 20.590          H  
ATOM   2990  N   MET A 196      17.421  -9.520  -5.948  1.00 12.290          N  
ATOM   2991  CA  MET A 196      17.282 -10.969  -6.054  1.00 12.430          C  
ATOM   2992  C   MET A 196      18.105 -11.688  -4.991  1.00 12.830          C  
ATOM   2993  O   MET A 196      17.619 -12.623  -4.331  1.00 12.850          O  
ATOM   2994  CB  MET A 196      17.724 -11.434  -7.438  1.00 17.350          C  
ATOM   2995  CG  MET A 196      16.801 -11.016  -8.580  1.00 17.350          C  
ATOM   2996  SD  MET A 196      17.472 -11.408 -10.219  1.00 17.350          S  
ATOM   2997  CE  MET A 196      17.352 -13.193 -10.303  1.00 17.350          C  
ATOM   2998  H   MET A 196      17.833  -8.988  -6.723  1.00 14.750          H  
ATOM   2999  HA  MET A 196      16.236 -11.227  -5.902  1.00 14.920          H  
ATOM   3000 1HB  MET A 196      18.712 -11.019  -7.651  1.00 20.820          H  
ATOM   3001 2HB  MET A 196      17.815 -12.515  -7.435  1.00 20.820          H  
ATOM   3002 1HG  MET A 196      15.839 -11.510  -8.469  1.00 20.820          H  
ATOM   3003 2HG  MET A 196      16.638  -9.939  -8.526  1.00 20.820          H  
ATOM   3004 1HE  MET A 196      17.729 -13.535 -11.269  1.00 20.820          H  
ATOM   3005 2HE  MET A 196      17.942 -13.646  -9.510  1.00 20.820          H  
ATOM   3006 3HE  MET A 196      16.309 -13.495 -10.198  1.00 20.820          H  
ATOM   3007  N   ARG A 197      19.358 -11.250  -4.826  1.00 13.300          N  
ATOM   3008  CA  ARG A 197      20.268 -11.827  -3.860  1.00 13.910          C  
ATOM   3009  C   ARG A 197      19.740 -11.631  -2.441  1.00 13.670          C  
ATOM   3010  O   ARG A 197      19.842 -12.557  -1.638  1.00 14.060          O  
ATOM   3011  CB  ARG A 197      21.668 -11.284  -4.088  1.00 19.230          C  
ATOM   3012  CG  ARG A 197      22.326 -11.837  -5.375  1.00 19.230          C  
ATOM   3013  CD  ARG A 197      23.563 -11.100  -5.777  1.00 19.230          C  
ATOM   3014  NE  ARG A 197      24.700 -11.255  -4.864  1.00 19.230          N  
ATOM   3015  CZ  ARG A 197      25.603 -12.257  -4.888  1.00 19.230          C  
ATOM   3016  NH1 ARG A 197      25.505 -13.229  -5.778  1.00 19.230          N  
ATOM   3017  NH2 ARG A 197      26.604 -12.266  -4.012  1.00 19.230          N  
ATOM   3018  H   ARG A 197      19.709 -10.485  -5.406  1.00 15.960          H  
ATOM   3019  HA  ARG A 197      20.318 -12.899  -4.048  1.00 16.690          H  
ATOM   3020 1HB  ARG A 197      21.628 -10.204  -4.184  1.00 23.080          H  
ATOM   3021 2HB  ARG A 197      22.301 -11.534  -3.245  1.00 23.080          H  
ATOM   3022 1HG  ARG A 197      22.591 -12.878  -5.207  1.00 23.080          H  
ATOM   3023 2HG  ARG A 197      21.615 -11.780  -6.200  1.00 23.080          H  
ATOM   3024 1HD  ARG A 197      23.869 -11.391  -6.779  1.00 23.080          H  
ATOM   3025 2HD  ARG A 197      23.296 -10.049  -5.788  1.00 23.080          H  
ATOM   3026  HE  ARG A 197      24.836 -10.534  -4.169  1.00 23.080          H  
ATOM   3027 1HH1 ARG A 197      24.753 -13.236  -6.447  1.00 23.080          H  
ATOM   3028 2HH1 ARG A 197      26.187 -13.977  -5.787  1.00 23.080          H  
ATOM   3029 1HH2 ARG A 197      26.704 -11.521  -3.302  1.00 23.080          H  
ATOM   3030 2HH2 ARG A 197      27.281 -13.012  -4.023  1.00 23.080          H  
ATOM   3031  N   PHE A 198      19.155 -10.464  -2.110  1.00 13.170          N  
ATOM   3032  CA  PHE A 198      18.558 -10.319  -0.785  1.00 13.090          C  
ATOM   3033  C   PHE A 198      17.404 -11.254  -0.582  1.00 12.710          C  
ATOM   3034  O   PHE A 198      17.307 -11.916   0.446  1.00 12.960          O  
ATOM   3035  CB  PHE A 198      17.978  -8.930  -0.509  1.00 18.360          C  
ATOM   3036  CG  PHE A 198      18.861  -7.958   0.095  1.00 18.360          C  
ATOM   3037  CD1 PHE A 198      19.151  -6.788  -0.525  1.00 18.360          C  
ATOM   3038  CD2 PHE A 198      19.393  -8.210   1.339  1.00 18.360          C  
ATOM   3039  CE1 PHE A 198      19.969  -5.879   0.075  1.00 18.360          C  
ATOM   3040  CE2 PHE A 198      20.198  -7.315   1.937  1.00 18.360          C  
ATOM   3041  CZ  PHE A 198      20.488  -6.148   1.307  1.00 18.360          C  
ATOM   3042  H   PHE A 198      19.145  -9.676  -2.761  1.00 15.800          H  
ATOM   3043  HA  PHE A 198      19.324 -10.541  -0.047  1.00 15.710          H  
ATOM   3044 1HB  PHE A 198      17.635  -8.515  -1.463  1.00 22.030          H  
ATOM   3045 2HB  PHE A 198      17.106  -9.021   0.117  1.00 22.030          H  
ATOM   3046  HD1 PHE A 198      18.722  -6.595  -1.501  1.00 22.030          H  
ATOM   3047  HD2 PHE A 198      19.157  -9.143   1.844  1.00 22.030          H  
ATOM   3048  HE1 PHE A 198      20.200  -4.949  -0.426  1.00 22.030          H  
ATOM   3049  HE2 PHE A 198      20.613  -7.525   2.918  1.00 22.030          H  
ATOM   3050  HZ  PHE A 198      21.126  -5.446   1.788  1.00 22.030          H  
ATOM   3051  N   PHE A 199      16.519 -11.361  -1.564  1.00 12.260          N  
ATOM   3052  CA  PHE A 199      15.357 -12.196  -1.356  1.00 12.030          C  
ATOM   3053  C   PHE A 199      15.790 -13.610  -0.968  1.00 12.270          C  
ATOM   3054  O   PHE A 199      15.261 -14.181  -0.010  1.00 12.280          O  
ATOM   3055  CB  PHE A 199      14.471 -12.219  -2.595  1.00 16.930          C  
ATOM   3056  CG  PHE A 199      13.213 -12.981  -2.377  1.00 16.930          C  
ATOM   3057  CD1 PHE A 199      12.137 -12.350  -1.767  1.00 16.930          C  
ATOM   3058  CD2 PHE A 199      13.091 -14.315  -2.741  1.00 16.930          C  
ATOM   3059  CE1 PHE A 199      10.985 -13.021  -1.536  1.00 16.930          C  
ATOM   3060  CE2 PHE A 199      11.917 -14.996  -2.500  1.00 16.930          C  
ATOM   3061  CZ  PHE A 199      10.867 -14.349  -1.898  1.00 16.930          C  
ATOM   3062  H   PHE A 199      16.614 -10.810  -2.426  1.00 14.710          H  
ATOM   3063  HA  PHE A 199      14.780 -11.781  -0.530  1.00 14.440          H  
ATOM   3064 1HB  PHE A 199      14.221 -11.197  -2.889  1.00 20.320          H  
ATOM   3065 2HB  PHE A 199      15.016 -12.671  -3.423  1.00 20.320          H  
ATOM   3066  HD1 PHE A 199      12.220 -11.304  -1.471  1.00 20.320          H  
ATOM   3067  HD2 PHE A 199      13.934 -14.826  -3.212  1.00 20.320          H  
ATOM   3068  HE1 PHE A 199      10.159 -12.506  -1.060  1.00 20.320          H  
ATOM   3069  HE2 PHE A 199      11.822 -16.044  -2.782  1.00 20.320          H  
ATOM   3070  HZ  PHE A 199       9.942 -14.887  -1.707  1.00 20.320          H  
ATOM   3071  N   THR A 200      16.744 -14.173  -1.725  1.00 12.630          N  
ATOM   3072  CA  THR A 200      17.257 -15.512  -1.448  1.00 13.050          C  
ATOM   3073  C   THR A 200      18.102 -15.572  -0.161  1.00 13.310          C  
ATOM   3074  O   THR A 200      17.946 -16.473   0.654  1.00 13.470          O  
ATOM   3075  CB  THR A 200      18.085 -16.055  -2.637  1.00 18.100          C  
ATOM   3076  OG1 THR A 200      17.253 -16.131  -3.809  1.00 18.100          O  
ATOM   3077  CG2 THR A 200      18.608 -17.466  -2.312  1.00 18.100          C  
ATOM   3078  H   THR A 200      17.127 -13.637  -2.509  1.00 15.160          H  
ATOM   3079  HA  THR A 200      16.404 -16.173  -1.312  1.00 15.660          H  
ATOM   3080  HB  THR A 200      18.922 -15.381  -2.836  1.00 21.720          H  
ATOM   3081  HG1 THR A 200      17.073 -15.237  -4.127  1.00 21.720          H  
ATOM   3082 1HG2 THR A 200      19.179 -17.840  -3.161  1.00 21.720          H  
ATOM   3083 2HG2 THR A 200      19.251 -17.443  -1.435  1.00 21.720          H  
ATOM   3084 3HG2 THR A 200      17.765 -18.130  -2.123  1.00 21.720          H  
ATOM   3085  N   SER A 201      19.008 -14.626   0.050  1.00 13.500          N  
ATOM   3086  CA  SER A 201      19.870 -14.652   1.231  1.00 13.960          C  
ATOM   3087  C   SER A 201      19.053 -14.616   2.513  1.00 13.490          C  
ATOM   3088  O   SER A 201      19.330 -15.330   3.480  1.00 13.620          O  
ATOM   3089  CB  SER A 201      20.832 -13.481   1.207  1.00 19.360          C  
ATOM   3090  OG  SER A 201      21.668 -13.495   2.332  1.00 19.360          O  
ATOM   3091  H   SER A 201      19.140 -13.875  -0.622  1.00 16.200          H  
ATOM   3092  HA  SER A 201      20.446 -15.575   1.215  1.00 16.750          H  
ATOM   3093 1HB  SER A 201      21.432 -13.529   0.300  1.00 23.230          H  
ATOM   3094 2HB  SER A 201      20.268 -12.549   1.177  1.00 23.230          H  
ATOM   3095  HG  SER A 201      22.275 -12.762   2.217  1.00 23.230          H  
ATOM   3096  N   ILE A 202      18.005 -13.810   2.516  1.00 13.090          N  
ATOM   3097  CA  ILE A 202      17.139 -13.628   3.662  1.00 12.860          C  
ATOM   3098  C   ILE A 202      16.447 -14.925   4.154  1.00 12.240          C  
ATOM   3099  O   ILE A 202      15.999 -14.966   5.302  1.00 12.170          O  
ATOM   3100  CB  ILE A 202      16.178 -12.446   3.394  1.00 18.100          C  
ATOM   3101  CG1 ILE A 202      17.025 -11.125   3.347  1.00 18.100          C  
ATOM   3102  CG2 ILE A 202      15.193 -12.317   4.482  1.00 18.100          C  
ATOM   3103  CD1 ILE A 202      16.281  -9.913   2.810  1.00 18.100          C  
ATOM   3104  H   ILE A 202      17.816 -13.247   1.682  1.00 15.710          H  
ATOM   3105  HA  ILE A 202      17.747 -13.290   4.474  1.00 15.430          H  
ATOM   3106  HB  ILE A 202      15.674 -12.579   2.427  1.00 21.720          H  
ATOM   3107 1HG1 ILE A 202      17.370 -10.899   4.357  1.00 21.720          H  
ATOM   3108 2HG1 ILE A 202      17.897 -11.296   2.725  1.00 21.720          H  
ATOM   3109 1HG2 ILE A 202      14.559 -11.484   4.316  1.00 21.720          H  
ATOM   3110 2HG2 ILE A 202      14.604 -13.166   4.545  1.00 21.720          H  
ATOM   3111 3HG2 ILE A 202      15.740 -12.183   5.399  1.00 21.720          H  
ATOM   3112 1HD1 ILE A 202      16.945  -9.056   2.807  1.00 21.720          H  
ATOM   3113 2HD1 ILE A 202      15.946 -10.117   1.799  1.00 21.720          H  
ATOM   3114 3HD1 ILE A 202      15.429  -9.691   3.427  1.00 21.720          H  
ATOM   3115  N   VAL A 203      16.323 -15.972   3.315  1.00 11.960          N  
ATOM   3116  CA  VAL A 203      15.686 -17.218   3.769  1.00 11.590          C  
ATOM   3117  C   VAL A 203      16.731 -18.219   4.309  1.00 11.540          C  
ATOM   3118  O   VAL A 203      16.381 -19.309   4.770  1.00 11.200          O  
ATOM   3119  CB  VAL A 203      14.793 -17.856   2.640  1.00 16.370          C  
ATOM   3120  CG1 VAL A 203      15.589 -18.537   1.572  1.00 16.370          C  
ATOM   3121  CG2 VAL A 203      13.837 -18.880   3.213  1.00 16.370          C  
ATOM   3122  H   VAL A 203      16.737 -15.929   2.378  1.00 14.350          H  
ATOM   3123  HA  VAL A 203      15.024 -16.971   4.592  1.00 13.910          H  
ATOM   3124  HB  VAL A 203      14.227 -17.051   2.172  1.00 19.650          H  
ATOM   3125 1HG1 VAL A 203      14.907 -18.933   0.819  1.00 19.650          H  
ATOM   3126 2HG1 VAL A 203      16.233 -17.853   1.118  1.00 19.650          H  
ATOM   3127 3HG1 VAL A 203      16.166 -19.358   1.998  1.00 19.650          H  
ATOM   3128 1HG2 VAL A 203      13.213 -19.258   2.411  1.00 19.650          H  
ATOM   3129 2HG2 VAL A 203      14.362 -19.708   3.658  1.00 19.650          H  
ATOM   3130 3HG2 VAL A 203      13.233 -18.433   3.942  1.00 19.650          H  
ATOM   3131  N   HIS A 204      18.015 -17.882   4.207  1.00 12.020          N  
ATOM   3132  CA  HIS A 204      19.098 -18.748   4.652  1.00 12.200          C  
ATOM   3133  C   HIS A 204      19.127 -18.895   6.198  1.00 12.020          C  
ATOM   3134  O   HIS A 204      18.997 -17.884   6.911  1.00 11.670          O  
ATOM   3135  CB  HIS A 204      20.437 -18.184   4.149  1.00 17.010          C  
ATOM   3136  CG  HIS A 204      21.619 -19.106   4.304  1.00 17.010          C  
ATOM   3137  ND1 HIS A 204      22.270 -19.310   5.512  1.00 17.010          N  
ATOM   3138  CD2 HIS A 204      22.256 -19.884   3.397  1.00 17.010          C  
ATOM   3139  CE1 HIS A 204      23.255 -20.179   5.331  1.00 17.010          C  
ATOM   3140  NE2 HIS A 204      23.264 -20.540   4.059  1.00 17.010          N  
ATOM   3141  H   HIS A 204      18.270 -16.959   3.841  1.00 14.420          H  
ATOM   3142  HA  HIS A 204      18.962 -19.712   4.180  1.00 14.640          H  
ATOM   3143 1HB  HIS A 204      20.338 -17.925   3.091  1.00 20.410          H  
ATOM   3144 2HB  HIS A 204      20.656 -17.255   4.680  1.00 20.410          H  
ATOM   3145  HD2 HIS A 204      22.012 -19.976   2.338  1.00 20.410          H  
ATOM   3146  HE1 HIS A 204      23.941 -20.537   6.100  1.00 20.410          H  
ATOM   3147  HE2 HIS A 204      23.911 -21.193   3.633  1.00 20.410          H  
ATOM   3148  N   PRO A 205      19.379 -20.107   6.759  1.00 12.400          N  
ATOM   3149  CA  PRO A 205      19.527 -20.383   8.185  1.00 12.450          C  
ATOM   3150  C   PRO A 205      20.426 -19.403   8.944  1.00 11.750          C  
ATOM   3151  O   PRO A 205      20.220 -19.184  10.135  1.00 11.620          O  
ATOM   3152  CB  PRO A 205      20.079 -21.805   8.192  1.00 18.670          C  
ATOM   3153  CG  PRO A 205      19.491 -22.440   6.952  1.00 18.670          C  
ATOM   3154  CD  PRO A 205      19.454 -21.342   5.914  1.00 18.670          C  
ATOM   3155  HA  PRO A 205      18.513 -20.386   8.632  1.00 14.940          H  
ATOM   3156 1HB  PRO A 205      21.183 -21.774   8.172  1.00 22.410          H  
ATOM   3157 2HB  PRO A 205      19.789 -22.321   9.117  1.00 22.410          H  
ATOM   3158 1HG  PRO A 205      20.099 -23.303   6.640  1.00 22.410          H  
ATOM   3159 2HG  PRO A 205      18.480 -22.835   7.180  1.00 22.410          H  
ATOM   3160 1HD  PRO A 205      20.353 -21.382   5.297  1.00 22.410          H  
ATOM   3161 2HD  PRO A 205      18.526 -21.475   5.332  1.00 22.410          H  
ATOM   3162  N   LEU A 206      21.469 -18.851   8.306  1.00 11.430          N  
ATOM   3163  CA  LEU A 206      22.305 -17.897   9.024  1.00 11.000          C  
ATOM   3164  C   LEU A 206      21.492 -16.717   9.538  1.00 10.490          C  
ATOM   3165  O   LEU A 206      21.730 -16.221  10.642  1.00 10.360          O  
ATOM   3166  CB  LEU A 206      23.437 -17.361   8.147  1.00 15.570          C  
ATOM   3167  CG  LEU A 206      24.380 -16.282   8.810  1.00 15.570          C  
ATOM   3168  CD1 LEU A 206      25.088 -16.852  10.048  1.00 15.570          C  
ATOM   3169  CD2 LEU A 206      25.383 -15.811   7.770  1.00 15.570          C  
ATOM   3170  H   LEU A 206      21.710 -19.060   7.334  1.00 13.720          H  
ATOM   3171  HA  LEU A 206      22.734 -18.416   9.877  1.00 13.200          H  
ATOM   3172 1HB  LEU A 206      24.054 -18.201   7.836  1.00 18.690          H  
ATOM   3173 2HB  LEU A 206      22.997 -16.920   7.253  1.00 18.690          H  
ATOM   3174  HG  LEU A 206      23.790 -15.441   9.136  1.00 18.690          H  
ATOM   3175 1HD1 LEU A 206      25.725 -16.080  10.481  1.00 18.690          H  
ATOM   3176 2HD1 LEU A 206      24.361 -17.162  10.797  1.00 18.690          H  
ATOM   3177 3HD1 LEU A 206      25.699 -17.706   9.760  1.00 18.690          H  
ATOM   3178 1HD2 LEU A 206      26.029 -15.047   8.207  1.00 18.690          H  
ATOM   3179 2HD2 LEU A 206      25.992 -16.652   7.436  1.00 18.690          H  
ATOM   3180 3HD2 LEU A 206      24.849 -15.389   6.918  1.00 18.690          H  
ATOM   3181  N   LEU A 207      20.570 -16.217   8.718  1.00 10.400          N  
ATOM   3182  CA  LEU A 207      19.833 -15.037   9.107  1.00 10.180          C  
ATOM   3183  C   LEU A 207      18.745 -15.451  10.069  1.00 10.300          C  
ATOM   3184  O   LEU A 207      18.409 -14.709  10.986  1.00 10.160          O  
ATOM   3185  CB  LEU A 207      19.346 -14.294   7.865  1.00 14.340          C  
ATOM   3186  CG  LEU A 207      20.381 -13.236   7.297  1.00 14.340          C  
ATOM   3187  CD1 LEU A 207      21.746 -13.897   6.989  1.00 14.340          C  
ATOM   3188  CD2 LEU A 207      19.837 -12.652   6.044  1.00 14.340          C  
ATOM   3189  H   LEU A 207      20.341 -16.689   7.840  1.00 12.480          H  
ATOM   3190  HA  LEU A 207      20.499 -14.366   9.635  1.00 12.220          H  
ATOM   3191 1HB  LEU A 207      19.124 -15.020   7.074  1.00 17.210          H  
ATOM   3192 2HB  LEU A 207      18.434 -13.763   8.109  1.00 17.210          H  
ATOM   3193  HG  LEU A 207      20.530 -12.445   8.037  1.00 17.210          H  
ATOM   3194 1HD1 LEU A 207      22.428 -13.148   6.592  1.00 17.210          H  
ATOM   3195 2HD1 LEU A 207      22.174 -14.311   7.880  1.00 17.210          H  
ATOM   3196 3HD1 LEU A 207      21.610 -14.689   6.248  1.00 17.210          H  
ATOM   3197 1HD2 LEU A 207      20.536 -11.915   5.649  1.00 17.210          H  
ATOM   3198 2HD2 LEU A 207      19.720 -13.457   5.326  1.00 17.210          H  
ATOM   3199 3HD2 LEU A 207      18.875 -12.173   6.253  1.00 17.210          H  
ATOM   3200  N   LEU A 208      18.260 -16.685   9.936  1.00 10.720          N  
ATOM   3201  CA  LEU A 208      17.287 -17.204  10.903  1.00 11.030          C  
ATOM   3202  C   LEU A 208      17.932 -17.092  12.300  1.00 10.880          C  
ATOM   3203  O   LEU A 208      17.327 -16.584  13.259  1.00 10.910          O  
ATOM   3204  CB  LEU A 208      16.972 -18.670  10.581  1.00 15.320          C  
ATOM   3205  CG  LEU A 208      15.873 -19.375  11.368  1.00 15.320          C  
ATOM   3206  CD1 LEU A 208      15.331 -20.475  10.508  1.00 15.320          C  
ATOM   3207  CD2 LEU A 208      16.405 -19.994  12.673  1.00 15.320          C  
ATOM   3208  H   LEU A 208      18.555 -17.237   9.123  1.00 12.860          H  
ATOM   3209  HA  LEU A 208      16.382 -16.601  10.866  1.00 13.240          H  
ATOM   3210 1HB  LEU A 208      16.726 -18.739   9.521  1.00 18.380          H  
ATOM   3211 2HB  LEU A 208      17.867 -19.248  10.749  1.00 18.380          H  
ATOM   3212  HG  LEU A 208      15.088 -18.678  11.596  1.00 18.380          H  
ATOM   3213 1HD1 LEU A 208      14.535 -20.979  11.050  1.00 18.380          H  
ATOM   3214 2HD1 LEU A 208      14.940 -20.070   9.577  1.00 18.380          H  
ATOM   3215 3HD1 LEU A 208      16.126 -21.186  10.280  1.00 18.380          H  
ATOM   3216 1HD2 LEU A 208      15.582 -20.502  13.178  1.00 18.380          H  
ATOM   3217 2HD2 LEU A 208      17.189 -20.711  12.443  1.00 18.380          H  
ATOM   3218 3HD2 LEU A 208      16.798 -19.242  13.342  1.00 18.380          H  
ATOM   3219  N   PHE A 209      19.178 -17.575  12.386  1.00 10.910          N  
ATOM   3220  CA  PHE A 209      19.994 -17.537  13.587  1.00 11.010          C  
ATOM   3221  C   PHE A 209      20.165 -16.123  14.142  1.00 10.590          C  
ATOM   3222  O   PHE A 209      19.965 -15.915  15.332  1.00 10.750          O  
ATOM   3223  CB  PHE A 209      21.348 -18.188  13.334  1.00 15.370          C  
ATOM   3224  CG  PHE A 209      22.320 -18.012  14.437  1.00 15.370          C  
ATOM   3225  CD1 PHE A 209      22.242 -18.758  15.596  1.00 15.370          C  
ATOM   3226  CD2 PHE A 209      23.340 -17.077  14.305  1.00 15.370          C  
ATOM   3227  CE1 PHE A 209      23.157 -18.569  16.607  1.00 15.370          C  
ATOM   3228  CE2 PHE A 209      24.253 -16.888  15.309  1.00 15.370          C  
ATOM   3229  CZ  PHE A 209      24.162 -17.635  16.465  1.00 15.370          C  
ATOM   3230  H   PHE A 209      19.578 -18.014  11.553  1.00 13.090          H  
ATOM   3231  HA  PHE A 209      19.482 -18.130  14.350  1.00 13.210          H  
ATOM   3232 1HB  PHE A 209      21.205 -19.253  13.163  1.00 18.450          H  
ATOM   3233 2HB  PHE A 209      21.784 -17.783  12.438  1.00 18.450          H  
ATOM   3234  HD1 PHE A 209      21.447 -19.494  15.709  1.00 18.450          H  
ATOM   3235  HD2 PHE A 209      23.407 -16.491  13.390  1.00 18.450          H  
ATOM   3236  HE1 PHE A 209      23.087 -19.161  17.519  1.00 18.450          H  
ATOM   3237  HE2 PHE A 209      25.049 -16.153  15.196  1.00 18.450          H  
ATOM   3238  HZ  PHE A 209      24.886 -17.488  17.264  1.00 18.450          H  
ATOM   3239  N   ILE A 210      20.557 -15.170  13.285  1.00 10.210          N  
ATOM   3240  CA  ILE A 210      20.767 -13.765  13.681  1.00 10.040          C  
ATOM   3241  C   ILE A 210      19.458 -13.118  14.190  1.00  9.970          C  
ATOM   3242  O   ILE A 210      19.468 -12.364  15.181  1.00 10.130          O  
ATOM   3243  CB  ILE A 210      21.352 -12.956  12.498  1.00 14.120          C  
ATOM   3244  CG1 ILE A 210      22.809 -13.466  12.202  1.00 14.120          C  
ATOM   3245  CG2 ILE A 210      21.359 -11.441  12.836  1.00 14.120          C  
ATOM   3246  CD1 ILE A 210      23.408 -12.994  10.870  1.00 14.120          C  
ATOM   3247  H   ILE A 210      20.746 -15.444  12.320  1.00 12.250          H  
ATOM   3248  HA  ILE A 210      21.489 -13.749  14.493  1.00 12.050          H  
ATOM   3249  HB  ILE A 210      20.748 -13.119  11.609  1.00 16.950          H  
ATOM   3250 1HG1 ILE A 210      23.463 -13.141  13.007  1.00 16.950          H  
ATOM   3251 2HG1 ILE A 210      22.795 -14.551  12.190  1.00 16.950          H  
ATOM   3252 1HG2 ILE A 210      21.770 -10.877  12.008  1.00 16.950          H  
ATOM   3253 2HG2 ILE A 210      20.348 -11.086  13.026  1.00 16.950          H  
ATOM   3254 3HG2 ILE A 210      21.972 -11.270  13.725  1.00 16.950          H  
ATOM   3255 1HD1 ILE A 210      24.410 -13.414  10.755  1.00 16.950          H  
ATOM   3256 2HD1 ILE A 210      22.780 -13.341  10.053  1.00 16.950          H  
ATOM   3257 3HD1 ILE A 210      23.472 -11.915  10.843  1.00 16.950          H  
ATOM   3258  N   TYR A 211      18.357 -13.378  13.483  1.00  9.950          N  
ATOM   3259  CA  TYR A 211      17.032 -12.878  13.820  1.00 10.130          C  
ATOM   3260  C   TYR A 211      16.582 -13.182  15.235  1.00 10.400          C  
ATOM   3261  O   TYR A 211      16.125 -12.283  15.950  1.00 10.600          O  
ATOM   3262  CB  TYR A 211      15.995 -13.445  12.849  1.00 14.110          C  
ATOM   3263  CG  TYR A 211      14.576 -13.238  13.292  1.00 14.110          C  
ATOM   3264  CD1 TYR A 211      13.965 -12.021  13.178  1.00 14.110          C  
ATOM   3265  CD2 TYR A 211      13.882 -14.318  13.831  1.00 14.110          C  
ATOM   3266  CE1 TYR A 211      12.668 -11.877  13.622  1.00 14.110          C  
ATOM   3267  CE2 TYR A 211      12.593 -14.172  14.264  1.00 14.110          C  
ATOM   3268  CZ  TYR A 211      11.982 -12.957  14.169  1.00 14.110          C  
ATOM   3269  OH  TYR A 211      10.677 -12.804  14.602  1.00 14.110          O  
ATOM   3270  H   TYR A 211      18.440 -13.956  12.647  1.00 11.940          H  
ATOM   3271  HA  TYR A 211      17.050 -11.796  13.704  1.00 12.160          H  
ATOM   3272 1HB  TYR A 211      16.125 -12.976  11.888  1.00 16.930          H  
ATOM   3273 2HB  TYR A 211      16.156 -14.506  12.707  1.00 16.930          H  
ATOM   3274  HD1 TYR A 211      14.502 -11.172  12.750  1.00 16.930          H  
ATOM   3275  HD2 TYR A 211      14.373 -15.290  13.912  1.00 16.930          H  
ATOM   3276  HE1 TYR A 211      12.178 -10.910  13.542  1.00 16.930          H  
ATOM   3277  HE2 TYR A 211      12.057 -15.023  14.688  1.00 16.930          H  
ATOM   3278  HH  TYR A 211      10.316 -13.657  14.859  1.00 16.930          H  
ATOM   3279  N   TYR A 212      16.673 -14.432  15.667  1.00 10.590          N  
ATOM   3280  CA  TYR A 212      16.141 -14.683  16.990  1.00 11.020          C  
ATOM   3281  C   TYR A 212      16.741 -13.775  18.097  1.00 11.080          C  
ATOM   3282  O   TYR A 212      15.943 -13.219  18.849  1.00 11.390          O  
ATOM   3283  CB  TYR A 212      16.167 -16.176  17.333  1.00 15.260          C  
ATOM   3284  CG  TYR A 212      15.719 -16.476  18.742  1.00 15.260          C  
ATOM   3285  CD1 TYR A 212      14.364 -16.494  19.033  1.00 15.260          C  
ATOM   3286  CD2 TYR A 212      16.646 -16.746  19.738  1.00 15.260          C  
ATOM   3287  CE1 TYR A 212      13.935 -16.781  20.307  1.00 15.260          C  
ATOM   3288  CE2 TYR A 212      16.212 -17.035  21.013  1.00 15.260          C  
ATOM   3289  CZ  TYR A 212      14.858 -17.057  21.297  1.00 15.260          C  
ATOM   3290  OH  TYR A 212      14.417 -17.354  22.569  1.00 15.260          O  
ATOM   3291  H   TYR A 212      17.036 -15.169  15.049  1.00 12.710          H  
ATOM   3292  HA  TYR A 212      15.082 -14.429  16.950  1.00 13.220          H  
ATOM   3293 1HB  TYR A 212      15.473 -16.678  16.658  1.00 18.310          H  
ATOM   3294 2HB  TYR A 212      17.125 -16.628  17.149  1.00 18.310          H  
ATOM   3295  HD1 TYR A 212      13.636 -16.281  18.251  1.00 18.310          H  
ATOM   3296  HD2 TYR A 212      17.710 -16.733  19.517  1.00 18.310          H  
ATOM   3297  HE1 TYR A 212      12.870 -16.796  20.534  1.00 18.310          H  
ATOM   3298  HE2 TYR A 212      16.937 -17.250  21.797  1.00 18.310          H  
ATOM   3299  HH  TYR A 212      15.169 -17.467  23.153  1.00 18.310          H  
ATOM   3300  N   PRO A 213      18.082 -13.635  18.307  1.00 10.930          N  
ATOM   3301  CA  PRO A 213      18.697 -12.689  19.242  1.00 11.220          C  
ATOM   3302  C   PRO A 213      18.201 -11.244  19.061  1.00 11.180          C  
ATOM   3303  O   PRO A 213      17.939 -10.553  20.052  1.00 11.620          O  
ATOM   3304  CB  PRO A 213      20.179 -12.805  18.871  1.00 16.830          C  
ATOM   3305  CG  PRO A 213      20.314 -14.224  18.424  1.00 16.830          C  
ATOM   3306  CD  PRO A 213      19.045 -14.496  17.655  1.00 16.830          C  
ATOM   3307  HA  PRO A 213      18.533 -13.032  20.264  1.00 13.460          H  
ATOM   3308 1HB  PRO A 213      20.425 -12.088  18.070  1.00 20.200          H  
ATOM   3309 2HB  PRO A 213      20.807 -12.554  19.738  1.00 20.200          H  
ATOM   3310 1HG  PRO A 213      21.204 -14.341  17.777  1.00 20.200          H  
ATOM   3311 2HG  PRO A 213      20.448 -14.898  19.278  1.00 20.200          H  
ATOM   3312 1HD  PRO A 213      19.163 -14.194  16.659  1.00 20.200          H  
ATOM   3313 2HD  PRO A 213      18.825 -15.531  17.748  1.00 20.200          H  
ATOM   3314  N   LEU A 214      17.983 -10.804  17.800  1.00 10.830          N  
ATOM   3315  CA  LEU A 214      17.446  -9.454  17.549  1.00 11.060          C  
ATOM   3316  C   LEU A 214      16.145  -9.219  18.299  1.00 11.350          C  
ATOM   3317  O   LEU A 214      15.891  -8.126  18.797  1.00 11.830          O  
ATOM   3318  CB  LEU A 214      17.204  -9.183  16.049  1.00 15.390          C  
ATOM   3319  CG  LEU A 214      16.592  -7.754  15.662  1.00 15.390          C  
ATOM   3320  CD1 LEU A 214      17.525  -6.630  16.082  1.00 15.390          C  
ATOM   3321  CD2 LEU A 214      16.323  -7.725  14.159  1.00 15.390          C  
ATOM   3322  H   LEU A 214      18.264 -11.377  16.988  1.00 13.000          H  
ATOM   3323  HA  LEU A 214      18.182  -8.743  17.910  1.00 13.270          H  
ATOM   3324 1HB  LEU A 214      18.150  -9.303  15.522  1.00 18.470          H  
ATOM   3325 2HB  LEU A 214      16.523  -9.927  15.674  1.00 18.470          H  
ATOM   3326  HG  LEU A 214      15.659  -7.598  16.190  1.00 18.470          H  
ATOM   3327 1HD1 LEU A 214      17.082  -5.669  15.818  1.00 18.470          H  
ATOM   3328 2HD1 LEU A 214      17.663  -6.660  17.149  1.00 18.470          H  
ATOM   3329 3HD1 LEU A 214      18.484  -6.736  15.584  1.00 18.470          H  
ATOM   3330 1HD2 LEU A 214      15.891  -6.760  13.887  1.00 18.470          H  
ATOM   3331 2HD2 LEU A 214      17.257  -7.871  13.616  1.00 18.470          H  
ATOM   3332 3HD2 LEU A 214      15.625  -8.523  13.901  1.00 18.470          H  
ATOM   3333  N   ILE A 215      15.312 -10.248  18.343  1.00 11.200          N  
ATOM   3334  CA  ILE A 215      14.001 -10.172  18.975  1.00 11.580          C  
ATOM   3335  C   ILE A 215      14.067 -10.532  20.456  1.00 11.910          C  
ATOM   3336  O   ILE A 215      13.355  -9.946  21.277  1.00 12.310          O  
ATOM   3337  CB  ILE A 215      12.987 -11.087  18.243  1.00 16.060          C  
ATOM   3338  CG1 ILE A 215      12.406 -10.388  16.980  1.00 16.060          C  
ATOM   3339  CG2 ILE A 215      11.826 -11.506  19.171  1.00 16.060          C  
ATOM   3340  CD1 ILE A 215      13.425  -9.805  16.032  1.00 16.060          C  
ATOM   3341  H   ILE A 215      15.599 -11.110  17.856  1.00 13.440          H  
ATOM   3342  HA  ILE A 215      13.648  -9.145  18.904  1.00 13.900          H  
ATOM   3343  HB  ILE A 215      13.513 -11.986  17.900  1.00 19.270          H  
ATOM   3344 1HG1 ILE A 215      11.837 -11.134  16.437  1.00 19.270          H  
ATOM   3345 2HG1 ILE A 215      11.723  -9.592  17.284  1.00 19.270          H  
ATOM   3346 1HG2 ILE A 215      11.148 -12.154  18.619  1.00 19.270          H  
ATOM   3347 2HG2 ILE A 215      12.188 -12.048  20.039  1.00 19.270          H  
ATOM   3348 3HG2 ILE A 215      11.287 -10.615  19.503  1.00 19.270          H  
ATOM   3349 1HD1 ILE A 215      12.917  -9.386  15.178  1.00 19.270          H  
ATOM   3350 2HD1 ILE A 215      13.968  -9.031  16.517  1.00 19.270          H  
ATOM   3351 3HD1 ILE A 215      14.106 -10.582  15.702  1.00 19.270          H  
ATOM   3352  N   LEU A 216      14.831 -11.567  20.785  1.00 11.880          N  
ATOM   3353  CA  LEU A 216      14.924 -12.065  22.141  1.00 12.370          C  
ATOM   3354  C   LEU A 216      15.549 -11.043  23.087  1.00 12.740          C  
ATOM   3355  O   LEU A 216      15.013 -10.799  24.173  1.00 13.260          O  
ATOM   3356  CB  LEU A 216      15.762 -13.367  22.131  1.00 17.120          C  
ATOM   3357  CG  LEU A 216      15.934 -14.233  23.459  1.00 17.120          C  
ATOM   3358  CD1 LEU A 216      17.031 -13.655  24.379  1.00 17.120          C  
ATOM   3359  CD2 LEU A 216      14.600 -14.341  24.186  1.00 17.120          C  
ATOM   3360  H   LEU A 216      15.361 -12.032  20.056  1.00 14.260          H  
ATOM   3361  HA  LEU A 216      13.914 -12.289  22.478  1.00 14.840          H  
ATOM   3362 1HB  LEU A 216      15.318 -14.022  21.382  1.00 20.550          H  
ATOM   3363 2HB  LEU A 216      16.752 -13.117  21.785  1.00 20.550          H  
ATOM   3364  HG  LEU A 216      16.258 -15.215  23.176  1.00 20.550          H  
ATOM   3365 1HD1 LEU A 216      17.143 -14.303  25.248  1.00 20.550          H  
ATOM   3366 2HD1 LEU A 216      17.975 -13.615  23.835  1.00 20.550          H  
ATOM   3367 3HD1 LEU A 216      16.785 -12.670  24.728  1.00 20.550          H  
ATOM   3368 1HD2 LEU A 216      14.718 -14.969  25.068  1.00 20.550          H  
ATOM   3369 2HD2 LEU A 216      14.255 -13.357  24.500  1.00 20.550          H  
ATOM   3370 3HD2 LEU A 216      13.860 -14.789  23.521  1.00 20.550          H  
ATOM   3371  N   GLY A 217      16.707 -10.477  22.731  1.00 12.610          N  
ATOM   3372  CA  GLY A 217      17.346  -9.536  23.630  1.00 13.160          C  
ATOM   3373  C   GLY A 217      16.812  -8.115  23.394  1.00 13.560          C  
ATOM   3374  O   GLY A 217      17.099  -7.532  22.338  1.00 14.060          O  
ATOM   3375  H   GLY A 217      17.131 -10.684  21.823  1.00 15.130          H  
ATOM   3376 1HA  GLY A 217      17.193  -9.886  24.644  1.00 15.790          H  
ATOM   3377 2HA  GLY A 217      18.421  -9.552  23.447  1.00 15.790          H  
ATOM   3378  N   PRO A 218      16.219  -7.439  24.417  1.00 13.490          N  
ATOM   3379  CA  PRO A 218      15.613  -6.116  24.301  1.00 14.010          C  
ATOM   3380  C   PRO A 218      16.633  -5.062  23.907  1.00 14.140          C  
ATOM   3381  O   PRO A 218      16.301  -4.087  23.240  1.00 14.550          O  
ATOM   3382  CB  PRO A 218      15.056  -5.872  25.713  1.00 21.020          C  
ATOM   3383  CG  PRO A 218      15.861  -6.772  26.624  1.00 21.020          C  
ATOM   3384  CD  PRO A 218      16.200  -7.995  25.786  1.00 21.020          C  
ATOM   3385  HA  PRO A 218      14.795  -6.160  23.574  1.00 16.810          H  
ATOM   3386 1HB  PRO A 218      15.147  -4.807  25.973  1.00 25.220          H  
ATOM   3387 2HB  PRO A 218      13.982  -6.114  25.728  1.00 25.220          H  
ATOM   3388 1HG  PRO A 218      16.751  -6.241  26.998  1.00 25.220          H  
ATOM   3389 2HG  PRO A 218      15.260  -7.036  27.509  1.00 25.220          H  
ATOM   3390 1HD  PRO A 218      17.192  -8.341  26.103  1.00 25.220          H  
ATOM   3391 2HD  PRO A 218      15.419  -8.778  25.879  1.00 25.220          H  
ATOM   3392  N   LEU A 219      17.906  -5.324  24.180  1.00 13.920          N  
ATOM   3393  CA  LEU A 219      18.961  -4.404  23.813  1.00 14.170          C  
ATOM   3394  C   LEU A 219      18.955  -4.131  22.325  1.00 14.470          C  
ATOM   3395  O   LEU A 219      19.258  -3.018  21.882  1.00 15.130          O  
ATOM   3396  CB  LEU A 219      20.325  -5.008  24.144  1.00 19.740          C  
ATOM   3397  CG  LEU A 219      20.690  -5.197  25.615  1.00 19.740          C  
ATOM   3398  CD1 LEU A 219      21.993  -5.981  25.672  1.00 19.740          C  
ATOM   3399  CD2 LEU A 219      20.838  -3.840  26.313  1.00 19.740          C  
ATOM   3400  H   LEU A 219      18.163  -6.136  24.720  1.00 16.700          H  
ATOM   3401  HA  LEU A 219      18.807  -3.465  24.333  1.00 17.000          H  
ATOM   3402 1HB  LEU A 219      20.376  -5.985  23.675  1.00 23.690          H  
ATOM   3403 2HB  LEU A 219      21.092  -4.386  23.685  1.00 23.690          H  
ATOM   3404  HG  LEU A 219      19.919  -5.775  26.117  1.00 23.690          H  
ATOM   3405 1HD1 LEU A 219      22.273  -6.143  26.715  1.00 23.690          H  
ATOM   3406 2HD1 LEU A 219      21.865  -6.944  25.180  1.00 23.690          H  
ATOM   3407 3HD1 LEU A 219      22.782  -5.420  25.171  1.00 23.690          H  
ATOM   3408 1HD2 LEU A 219      21.110  -3.999  27.353  1.00 23.690          H  
ATOM   3409 2HD2 LEU A 219      21.616  -3.258  25.818  1.00 23.690          H  
ATOM   3410 3HD2 LEU A 219      19.902  -3.290  26.274  1.00 23.690          H  
ATOM   3411  N   PHE A 220      18.619  -5.158  21.542  1.00 14.110          N  
ATOM   3412  CA  PHE A 220      18.688  -5.035  20.109  1.00 14.530          C  
ATOM   3413  C   PHE A 220      17.301  -4.811  19.534  1.00 15.140          C  
ATOM   3414  O   PHE A 220      17.136  -4.056  18.576  1.00 15.790          O  
ATOM   3415  CB  PHE A 220      19.270  -6.333  19.584  1.00 20.170          C  
ATOM   3416  CG  PHE A 220      20.536  -6.633  20.271  1.00 20.170          C  
ATOM   3417  CD1 PHE A 220      20.585  -7.700  21.160  1.00 20.170          C  
ATOM   3418  CD2 PHE A 220      21.657  -5.841  20.114  1.00 20.170          C  
ATOM   3419  CE1 PHE A 220      21.731  -7.973  21.863  1.00 20.170          C  
ATOM   3420  CE2 PHE A 220      22.805  -6.113  20.820  1.00 20.170          C  
ATOM   3421  CZ  PHE A 220      22.841  -7.180  21.696  1.00 20.170          C  
ATOM   3422  H   PHE A 220      18.332  -6.056  21.936  1.00 16.930          H  
ATOM   3423  HA  PHE A 220      19.328  -4.195  19.848  1.00 17.440          H  
ATOM   3424 1HB  PHE A 220      18.565  -7.157  19.759  1.00 24.210          H  
ATOM   3425 2HB  PHE A 220      19.463  -6.261  18.524  1.00 24.210          H  
ATOM   3426  HD1 PHE A 220      19.692  -8.324  21.296  1.00 24.210          H  
ATOM   3427  HD2 PHE A 220      21.626  -4.990  19.432  1.00 24.210          H  
ATOM   3428  HE1 PHE A 220      21.757  -8.814  22.555  1.00 24.210          H  
ATOM   3429  HE2 PHE A 220      23.683  -5.482  20.692  1.00 24.210          H  
ATOM   3430  HZ  PHE A 220      23.750  -7.392  22.257  1.00 24.210          H  
ATOM   3431  N   GLU A 221      16.285  -5.419  20.149  1.00 15.050          N  
ATOM   3432  CA  GLU A 221      14.910  -5.283  19.659  1.00 15.760          C  
ATOM   3433  C   GLU A 221      14.517  -3.804  19.728  1.00 16.240          C  
ATOM   3434  O   GLU A 221      13.864  -3.260  18.840  1.00 16.930          O  
ATOM   3435  CB  GLU A 221      13.963  -6.159  20.492  1.00 21.780          C  
ATOM   3436  CG  GLU A 221      12.566  -6.459  19.873  1.00 21.780          C  
ATOM   3437  CD  GLU A 221      11.483  -5.448  20.146  1.00 21.780          C  
ATOM   3438  OE1 GLU A 221      11.571  -4.741  21.121  1.00 21.780          O  
ATOM   3439  OE2 GLU A 221      10.532  -5.425  19.396  1.00 21.780          O  
ATOM   3440  H   GLU A 221      16.476  -6.048  20.935  1.00 18.060          H  
ATOM   3441  HA  GLU A 221      14.874  -5.615  18.620  1.00 18.910          H  
ATOM   3442 1HB  GLU A 221      14.448  -7.116  20.714  1.00 26.140          H  
ATOM   3443 2HB  GLU A 221      13.787  -5.667  21.444  1.00 26.140          H  
ATOM   3444 1HG  GLU A 221      12.691  -6.546  18.790  1.00 26.140          H  
ATOM   3445 2HG  GLU A 221      12.239  -7.431  20.241  1.00 26.140          H  
ATOM   3446  N   ALA A 222      15.006  -3.132  20.770  1.00 15.990          N  
ATOM   3447  CA  ALA A 222      14.777  -1.726  21.052  1.00 16.530          C  
ATOM   3448  C   ALA A 222      15.320  -0.793  19.981  1.00 16.830          C  
ATOM   3449  O   ALA A 222      14.964   0.384  19.962  1.00 17.290          O  
ATOM   3450  CB  ALA A 222      15.424  -1.347  22.370  1.00 22.930          C  
ATOM   3451  H   ALA A 222      15.544  -3.645  21.471  1.00 19.190          H  
ATOM   3452  HA  ALA A 222      13.700  -1.575  21.118  1.00 19.840          H  
ATOM   3453 1HB  ALA A 222      15.218  -0.303  22.590  1.00 27.510          H  
ATOM   3454 2HB  ALA A 222      15.020  -1.970  23.165  1.00 27.510          H  
ATOM   3455 3HB  ALA A 222      16.503  -1.502  22.298  1.00 27.510          H  
ATOM   3456  N   GLN A 223      16.231  -1.268  19.133  1.00 16.690          N  
ATOM   3457  CA  GLN A 223      16.826  -0.393  18.144  1.00 17.140          C  
ATOM   3458  C   GLN A 223      16.021  -0.400  16.846  1.00 17.110          C  
ATOM   3459  O   GLN A 223      16.378   0.284  15.882  1.00 17.570          O  
ATOM   3460  CB  GLN A 223      18.249  -0.849  17.829  1.00 23.820          C  
ATOM   3461  CG  GLN A 223      19.165  -0.986  19.044  1.00 23.820          C  
ATOM   3462  CD  GLN A 223      19.247   0.217  19.915  1.00 23.820          C  
ATOM   3463  OE1 GLN A 223      19.357   1.360  19.460  1.00 23.820          O  
ATOM   3464  NE2 GLN A 223      19.213  -0.044  21.221  1.00 23.820          N  
ATOM   3465  H   GLN A 223      16.489  -2.256  19.137  1.00 20.030          H  
ATOM   3466  HA  GLN A 223      16.840   0.623  18.533  1.00 20.570          H  
ATOM   3467 1HB  GLN A 223      18.208  -1.824  17.340  1.00 28.580          H  
ATOM   3468 2HB  GLN A 223      18.709  -0.149  17.133  1.00 28.580          H  
ATOM   3469 1HG  GLN A 223      18.783  -1.799  19.655  1.00 28.580          H  
ATOM   3470 2HG  GLN A 223      20.169  -1.225  18.701  1.00 28.580          H  
ATOM   3471 1HE2 GLN A 223      19.271   0.700  21.887  1.00 28.580          H  
ATOM   3472 2HE2 GLN A 223      19.146  -1.025  21.542  1.00 28.580          H  
ATOM   3473  N   VAL A 224      14.961  -1.197  16.804  1.00 16.700          N  
ATOM   3474  CA  VAL A 224      14.144  -1.333  15.616  1.00 16.810          C  
ATOM   3475  C   VAL A 224      13.054  -0.239  15.553  1.00 16.330          C  
ATOM   3476  O   VAL A 224      12.369  -0.005  16.547  1.00 15.850          O  
ATOM   3477  CB  VAL A 224      13.495  -2.728  15.602  1.00 23.490          C  
ATOM   3478  CG1 VAL A 224      12.567  -2.878  14.405  1.00 23.490          C  
ATOM   3479  CG2 VAL A 224      14.601  -3.803  15.586  1.00 23.490          C  
ATOM   3480  H   VAL A 224      14.703  -1.741  17.637  1.00 20.040          H  
ATOM   3481  HA  VAL A 224      14.812  -1.297  14.769  1.00 20.170          H  
ATOM   3482  HB  VAL A 224      12.886  -2.845  16.504  1.00 28.190          H  
ATOM   3483 1HG1 VAL A 224      12.124  -3.833  14.451  1.00 28.190          H  
ATOM   3484 2HG1 VAL A 224      11.789  -2.143  14.440  1.00 28.190          H  
ATOM   3485 3HG1 VAL A 224      13.120  -2.775  13.479  1.00 28.190          H  
ATOM   3486 1HG2 VAL A 224      14.159  -4.789  15.602  1.00 28.190          H  
ATOM   3487 2HG2 VAL A 224      15.207  -3.689  14.691  1.00 28.190          H  
ATOM   3488 3HG2 VAL A 224      15.239  -3.689  16.469  1.00 28.190          H  
ATOM   3489  N   PRO A 225      12.883   0.471  14.422  1.00 16.600          N  
ATOM   3490  CA  PRO A 225      11.841   1.462  14.181  1.00 16.330          C  
ATOM   3491  C   PRO A 225      10.467   0.845  14.363  1.00 15.940          C  
ATOM   3492  O   PRO A 225      10.296  -0.346  14.108  1.00 15.800          O  
ATOM   3493  CB  PRO A 225      12.077   1.870  12.723  1.00 24.490          C  
ATOM   3494  CG  PRO A 225      13.532   1.576  12.466  1.00 24.490          C  
ATOM   3495  CD  PRO A 225      13.851   0.356  13.300  1.00 24.490          C  
ATOM   3496  HA  PRO A 225      11.984   2.314  14.874  1.00 19.600          H  
ATOM   3497 1HB  PRO A 225      11.413   1.277  12.059  1.00 29.390          H  
ATOM   3498 2HB  PRO A 225      11.817   2.925  12.574  1.00 29.390          H  
ATOM   3499 1HG  PRO A 225      13.693   1.403  11.390  1.00 29.390          H  
ATOM   3500 2HG  PRO A 225      14.147   2.449  12.741  1.00 29.390          H  
ATOM   3501 1HD  PRO A 225      13.699  -0.565  12.725  1.00 29.390          H  
ATOM   3502 2HD  PRO A 225      14.888   0.486  13.655  1.00 29.390          H  
ATOM   3503  N   ILE A 226       9.472   1.645  14.740  1.00 15.920          N  
ATOM   3504  CA  ILE A 226       8.091   1.158  14.935  1.00 15.760          C  
ATOM   3505  C   ILE A 226       7.453   0.463  13.712  1.00 15.560          C  
ATOM   3506  O   ILE A 226       6.392  -0.154  13.825  1.00 15.730          O  
ATOM   3507  CB  ILE A 226       7.175   2.309  15.403  1.00 22.130          C  
ATOM   3508  CG1 ILE A 226       7.104   3.428  14.302  1.00 22.130          C  
ATOM   3509  CG2 ILE A 226       7.685   2.848  16.752  1.00 22.130          C  
ATOM   3510  CD1 ILE A 226       6.058   4.498  14.554  1.00 22.130          C  
ATOM   3511  H   ILE A 226       9.684   2.615  14.925  1.00 19.100          H  
ATOM   3512  HA  ILE A 226       8.121   0.423  15.740  1.00 18.910          H  
ATOM   3513  HB  ILE A 226       6.164   1.923  15.534  1.00 26.550          H  
ATOM   3514 1HG1 ILE A 226       8.073   3.913  14.223  1.00 26.550          H  
ATOM   3515 2HG1 ILE A 226       6.865   2.971  13.345  1.00 26.550          H  
ATOM   3516 1HG2 ILE A 226       7.034   3.636  17.116  1.00 26.550          H  
ATOM   3517 2HG2 ILE A 226       7.695   2.035  17.478  1.00 26.550          H  
ATOM   3518 3HG2 ILE A 226       8.691   3.239  16.643  1.00 26.550          H  
ATOM   3519 1HD1 ILE A 226       6.078   5.219  13.734  1.00 26.550          H  
ATOM   3520 2HD1 ILE A 226       5.073   4.035  14.603  1.00 26.550          H  
ATOM   3521 3HD1 ILE A 226       6.260   5.020  15.483  1.00 26.550          H  
ATOM   3522  N   ARG A 227       8.093   0.579  12.556  1.00 15.340          N  
ATOM   3523  CA  ARG A 227       7.669  -0.055  11.328  1.00 15.310          C  
ATOM   3524  C   ARG A 227       8.779  -0.993  10.891  1.00 14.970          C  
ATOM   3525  O   ARG A 227       9.801  -0.542  10.373  1.00 15.120          O  
ATOM   3526  CB  ARG A 227       7.422   0.975  10.235  1.00 21.450          C  
ATOM   3527  CG  ARG A 227       7.011   0.404   8.866  1.00 21.450          C  
ATOM   3528  CD  ARG A 227       6.778   1.490   7.866  1.00 21.450          C  
ATOM   3529  NE  ARG A 227       5.563   2.262   8.152  1.00 21.450          N  
ATOM   3530  CZ  ARG A 227       5.321   3.537   7.751  1.00 21.450          C  
ATOM   3531  NH1 ARG A 227       6.221   4.218   7.066  1.00 21.450          N  
ATOM   3532  NH2 ARG A 227       4.164   4.104   8.057  1.00 21.450          N  
ATOM   3533  H   ARG A 227       8.942   1.119  12.555  1.00 18.410          H  
ATOM   3534  HA  ARG A 227       6.760  -0.630  11.506  1.00 18.370          H  
ATOM   3535 1HB  ARG A 227       6.641   1.662  10.559  1.00 25.740          H  
ATOM   3536 2HB  ARG A 227       8.327   1.563  10.085  1.00 25.740          H  
ATOM   3537 1HG  ARG A 227       7.801  -0.251   8.483  1.00 25.740          H  
ATOM   3538 2HG  ARG A 227       6.089  -0.167   8.973  1.00 25.740          H  
ATOM   3539 1HD  ARG A 227       7.633   2.162   7.881  1.00 25.740          H  
ATOM   3540 2HD  ARG A 227       6.679   1.048   6.873  1.00 25.740          H  
ATOM   3541  HE  ARG A 227       4.830   1.794   8.671  1.00 25.740          H  
ATOM   3542 1HH1 ARG A 227       7.108   3.799   6.828  1.00 25.740          H  
ATOM   3543 2HH1 ARG A 227       6.027   5.167   6.778  1.00 25.740          H  
ATOM   3544 1HH2 ARG A 227       3.469   3.586   8.581  1.00 25.740          H  
ATOM   3545 2HH2 ARG A 227       3.971   5.052   7.770  1.00 25.740          H  
ATOM   3546  N   TRP A 228       8.574  -2.294  11.057  1.00 14.650          N  
ATOM   3547  CA  TRP A 228       9.622  -3.244  10.718  1.00 14.440          C  
ATOM   3548  C   TRP A 228       9.969  -3.119   9.228  1.00 14.500          C  
ATOM   3549  O   TRP A 228       9.056  -3.134   8.398  1.00 14.480          O  
ATOM   3550  CB  TRP A 228       9.170  -4.674  11.025  1.00 20.300          C  
ATOM   3551  CG  TRP A 228       9.193  -5.046  12.459  1.00 20.300          C  
ATOM   3552  CD1 TRP A 228       8.188  -4.990  13.376  1.00 20.300          C  
ATOM   3553  CD2 TRP A 228      10.331  -5.623  13.141  1.00 20.300          C  
ATOM   3554  NE1 TRP A 228       8.641  -5.454  14.597  1.00 20.300          N  
ATOM   3555  CE2 TRP A 228       9.949  -5.844  14.465  1.00 20.300          C  
ATOM   3556  CE3 TRP A 228      11.627  -5.965  12.734  1.00 20.300          C  
ATOM   3557  CZ2 TRP A 228      10.827  -6.375  15.403  1.00 20.300          C  
ATOM   3558  CZ3 TRP A 228      12.502  -6.504  13.666  1.00 20.300          C  
ATOM   3559  CH2 TRP A 228      12.111  -6.694  14.968  1.00 20.300          C  
ATOM   3560  H   TRP A 228       7.703  -2.608  11.463  1.00 17.580          H  
ATOM   3561  HA  TRP A 228      10.463  -3.043  11.367  1.00 17.330          H  
ATOM   3562 1HB  TRP A 228       8.165  -4.824  10.647  1.00 24.360          H  
ATOM   3563 2HB  TRP A 228       9.828  -5.361  10.511  1.00 24.360          H  
ATOM   3564  HD1 TRP A 228       7.182  -4.621  13.184  1.00 24.360          H  
ATOM   3565  HE1 TRP A 228       8.105  -5.509  15.458  1.00 24.360          H  
ATOM   3566  HE3 TRP A 228      11.934  -5.805  11.712  1.00 24.360          H  
ATOM   3567  HZ2 TRP A 228      10.540  -6.541  16.446  1.00 24.360          H  
ATOM   3568  HZ3 TRP A 228      13.506  -6.762  13.344  1.00 24.360          H  
ATOM   3569  HH2 TRP A 228      12.820  -7.100  15.681  1.00 24.360          H  
ATOM   3570  N   PRO A 229      11.257  -2.959   8.857  1.00 14.740          N  
ATOM   3571  CA  PRO A 229      11.752  -2.877   7.492  1.00 14.980          C  
ATOM   3572  C   PRO A 229      11.394  -4.111   6.696  1.00 14.630          C  
ATOM   3573  O   PRO A 229      11.444  -5.217   7.235  1.00 14.510          O  
ATOM   3574  CB  PRO A 229      13.269  -2.777   7.683  1.00 22.470          C  
ATOM   3575  CG  PRO A 229      13.453  -2.205   9.071  1.00 22.470          C  
ATOM   3576  CD  PRO A 229      12.310  -2.748   9.883  1.00 22.470          C  
ATOM   3577  HA  PRO A 229      11.338  -1.965   7.017  1.00 17.980          H  
ATOM   3578 1HB  PRO A 229      13.723  -3.773   7.572  1.00 26.960          H  
ATOM   3579 2HB  PRO A 229      13.707  -2.143   6.904  1.00 26.960          H  
ATOM   3580 1HG  PRO A 229      14.434  -2.501   9.475  1.00 26.960          H  
ATOM   3581 2HG  PRO A 229      13.449  -1.103   9.032  1.00 26.960          H  
ATOM   3582 1HD  PRO A 229      12.575  -3.679  10.396  1.00 26.960          H  
ATOM   3583 2HD  PRO A 229      12.036  -1.932  10.575  1.00 26.960          H  
ATOM   3584  N   THR A 230      11.113  -3.962   5.410  1.00 14.640          N  
ATOM   3585  CA  THR A 230      10.797  -5.120   4.572  1.00 14.490          C  
ATOM   3586  C   THR A 230      11.740  -6.288   4.772  1.00 14.350          C  
ATOM   3587  O   THR A 230      11.301  -7.389   5.079  1.00 14.060          O  
ATOM   3588  CB  THR A 230      10.713  -4.747   3.081  1.00 20.350          C  
ATOM   3589  OG1 THR A 230       9.616  -3.831   2.910  1.00 20.350          O  
ATOM   3590  CG2 THR A 230      10.502  -6.005   2.193  1.00 20.350          C  
ATOM   3591  H   THR A 230      11.094  -3.035   5.011  1.00 17.570          H  
ATOM   3592  HA  THR A 230       9.801  -5.464   4.857  1.00 17.390          H  
ATOM   3593  HB  THR A 230      11.635  -4.261   2.776  1.00 24.420          H  
ATOM   3594  HG1 THR A 230       9.837  -2.983   3.281  1.00 24.420          H  
ATOM   3595 1HG2 THR A 230      10.432  -5.706   1.148  1.00 24.420          H  
ATOM   3596 2HG2 THR A 230      11.333  -6.696   2.304  1.00 24.420          H  
ATOM   3597 3HG2 THR A 230       9.589  -6.500   2.488  1.00 24.420          H  
ATOM   3598  N   PHE A 231      13.042  -6.084   4.597  1.00 14.720          N  
ATOM   3599  CA  PHE A 231      13.955  -7.221   4.685  1.00 14.840          C  
ATOM   3600  C   PHE A 231      13.868  -7.918   6.044  1.00 14.620          C  
ATOM   3601  O   PHE A 231      13.836  -9.153   6.116  1.00 14.540          O  
ATOM   3602  CB  PHE A 231      15.380  -6.751   4.389  1.00 20.730          C  
ATOM   3603  CG  PHE A 231      15.629  -6.324   2.913  1.00 20.730          C  
ATOM   3604  CD1 PHE A 231      14.896  -6.845   1.820  1.00 20.730          C  
ATOM   3605  CD2 PHE A 231      16.598  -5.375   2.630  1.00 20.730          C  
ATOM   3606  CE1 PHE A 231      15.146  -6.430   0.537  1.00 20.730          C  
ATOM   3607  CE2 PHE A 231      16.830  -4.965   1.340  1.00 20.730          C  
ATOM   3608  CZ  PHE A 231      16.107  -5.493   0.296  1.00 20.730          C  
ATOM   3609  H   PHE A 231      13.381  -5.162   4.368  1.00 17.660          H  
ATOM   3610  HA  PHE A 231      13.658  -7.956   3.953  1.00 17.810          H  
ATOM   3611 1HB  PHE A 231      15.613  -5.902   5.027  1.00 24.870          H  
ATOM   3612 2HB  PHE A 231      16.081  -7.541   4.642  1.00 24.870          H  
ATOM   3613  HD1 PHE A 231      14.132  -7.580   1.964  1.00 24.870          H  
ATOM   3614  HD2 PHE A 231      17.183  -4.947   3.442  1.00 24.870          H  
ATOM   3615  HE1 PHE A 231      14.575  -6.849  -0.291  1.00 24.870          H  
ATOM   3616  HE2 PHE A 231      17.596  -4.221   1.140  1.00 24.870          H  
ATOM   3617  HZ  PHE A 231      16.303  -5.167  -0.724  1.00 24.870          H  
ATOM   3618  N   SER A 232      13.782  -7.135   7.123  1.00 14.660          N  
ATOM   3619  CA  SER A 232      13.648  -7.680   8.473  1.00 14.620          C  
ATOM   3620  C   SER A 232      12.339  -8.473   8.622  1.00 14.180          C  
ATOM   3621  O   SER A 232      12.292  -9.467   9.356  1.00 14.160          O  
ATOM   3622  CB  SER A 232      13.706  -6.570   9.503  1.00 20.480          C  
ATOM   3623  OG  SER A 232      14.973  -5.955   9.523  1.00 20.480          O  
ATOM   3624  H   SER A 232      13.834  -6.134   7.007  1.00 17.590          H  
ATOM   3625  HA  SER A 232      14.483  -8.361   8.650  1.00 17.540          H  
ATOM   3626 1HB  SER A 232      12.936  -5.831   9.283  1.00 24.580          H  
ATOM   3627 2HB  SER A 232      13.491  -6.988  10.480  1.00 24.580          H  
ATOM   3628  HG  SER A 232      14.940  -5.294  10.219  1.00 24.580          H  
ATOM   3629  N   VAL A 233      11.263  -8.001   7.980  1.00 13.970          N  
ATOM   3630  CA  VAL A 233       9.971  -8.680   8.022  1.00 13.710          C  
ATOM   3631  C   VAL A 233      10.048 -10.004   7.286  1.00 13.590          C  
ATOM   3632  O   VAL A 233       9.545 -11.017   7.779  1.00 13.520          O  
ATOM   3633  CB  VAL A 233       8.826  -7.826   7.421  1.00 19.300          C  
ATOM   3634  CG1 VAL A 233       7.520  -8.654   7.316  1.00 19.300          C  
ATOM   3635  CG2 VAL A 233       8.589  -6.624   8.301  1.00 19.300          C  
ATOM   3636  H   VAL A 233      11.366  -7.135   7.438  1.00 16.760          H  
ATOM   3637  HA  VAL A 233       9.727  -8.879   9.066  1.00 16.450          H  
ATOM   3638  HB  VAL A 233       9.104  -7.502   6.419  1.00 23.160          H  
ATOM   3639 1HG1 VAL A 233       6.729  -8.032   6.893  1.00 23.160          H  
ATOM   3640 2HG1 VAL A 233       7.664  -9.522   6.674  1.00 23.160          H  
ATOM   3641 3HG1 VAL A 233       7.223  -8.990   8.308  1.00 23.160          H  
ATOM   3642 1HG2 VAL A 233       7.795  -6.005   7.887  1.00 23.160          H  
ATOM   3643 2HG2 VAL A 233       8.313  -6.964   9.289  1.00 23.160          H  
ATOM   3644 3HG2 VAL A 233       9.491  -6.048   8.354  1.00 23.160          H  
ATOM   3645  N   LEU A 234      10.663  -9.998   6.098  1.00 13.710          N  
ATOM   3646  CA  LEU A 234      10.732 -11.204   5.295  1.00 13.780          C  
ATOM   3647  C   LEU A 234      11.481 -12.260   6.103  1.00 14.020          C  
ATOM   3648  O   LEU A 234      11.015 -13.397   6.229  1.00 14.100          O  
ATOM   3649  CB  LEU A 234      11.574 -10.963   4.026  1.00 19.260          C  
ATOM   3650  CG  LEU A 234      11.122  -9.918   2.968  1.00 19.260          C  
ATOM   3651  CD1 LEU A 234      12.220  -9.836   1.923  1.00 19.260          C  
ATOM   3652  CD2 LEU A 234       9.830 -10.217   2.363  1.00 19.260          C  
ATOM   3653  H   LEU A 234      11.030  -9.108   5.752  1.00 16.450          H  
ATOM   3654  HA  LEU A 234       9.728 -11.560   5.064  1.00 16.540          H  
ATOM   3655 1HB  LEU A 234      12.539 -10.627   4.359  1.00 23.120          H  
ATOM   3656 2HB  LEU A 234      11.702 -11.911   3.520  1.00 23.120          H  
ATOM   3657  HG  LEU A 234      11.053  -8.978   3.434  1.00 23.120          H  
ATOM   3658 1HD1 LEU A 234      11.970  -9.071   1.206  1.00 23.120          H  
ATOM   3659 2HD1 LEU A 234      13.153  -9.588   2.404  1.00 23.120          H  
ATOM   3660 3HD1 LEU A 234      12.326 -10.797   1.419  1.00 23.120          H  
ATOM   3661 1HD2 LEU A 234       9.598  -9.436   1.645  1.00 23.120          H  
ATOM   3662 2HD2 LEU A 234       9.903 -11.144   1.867  1.00 23.120          H  
ATOM   3663 3HD2 LEU A 234       9.052 -10.255   3.125  1.00 23.120          H  
ATOM   3664  N   GLU A 235      12.590 -11.831   6.733  1.00 14.300          N  
ATOM   3665  CA  GLU A 235      13.464 -12.662   7.553  1.00 14.730          C  
ATOM   3666  C   GLU A 235      12.735 -13.263   8.744  1.00 14.600          C  
ATOM   3667  O   GLU A 235      12.838 -14.470   9.006  1.00 14.670          O  
ATOM   3668  CB  GLU A 235      14.621 -11.794   8.054  1.00 20.450          C  
ATOM   3669  CG  GLU A 235      15.692 -12.472   8.846  1.00 20.450          C  
ATOM   3670  CD  GLU A 235      16.789 -11.491   9.195  1.00 20.450          C  
ATOM   3671  OE1 GLU A 235      17.325 -10.890   8.297  1.00 20.450          O  
ATOM   3672  OE2 GLU A 235      17.067 -11.313  10.351  1.00 20.450          O  
ATOM   3673  H   GLU A 235      12.886 -10.864   6.564  1.00 17.160          H  
ATOM   3674  HA  GLU A 235      13.853 -13.472   6.940  1.00 17.680          H  
ATOM   3675 1HB  GLU A 235      15.071 -11.258   7.241  1.00 24.540          H  
ATOM   3676 2HB  GLU A 235      14.214 -11.035   8.711  1.00 24.540          H  
ATOM   3677 1HG  GLU A 235      15.263 -12.889   9.753  1.00 24.540          H  
ATOM   3678 2HG  GLU A 235      16.101 -13.292   8.255  1.00 24.540          H  
ATOM   3679  N   ALA A 236      11.975 -12.411   9.439  1.00 14.550          N  
ATOM   3680  CA  ALA A 236      11.221 -12.813  10.604  1.00 14.580          C  
ATOM   3681  C   ALA A 236      10.224 -13.894  10.293  1.00 14.340          C  
ATOM   3682  O   ALA A 236      10.026 -14.814  11.090  1.00 14.490          O  
ATOM   3683  CB  ALA A 236      10.468 -11.606  11.147  1.00 20.400          C  
ATOM   3684  H   ALA A 236      11.965 -11.419   9.192  1.00 17.460          H  
ATOM   3685  HA  ALA A 236      11.919 -13.201  11.332  1.00 17.500          H  
ATOM   3686 1HB  ALA A 236       9.908 -11.884  12.039  1.00 24.480          H  
ATOM   3687 2HB  ALA A 236      11.168 -10.815  11.386  1.00 24.480          H  
ATOM   3688 3HB  ALA A 236       9.774 -11.246  10.387  1.00 24.480          H  
ATOM   3689  N   SER A 237       9.588 -13.781   9.130  1.00 14.100          N  
ATOM   3690  CA  SER A 237       8.609 -14.763   8.733  1.00 13.980          C  
ATOM   3691  C   SER A 237       9.284 -16.018   8.163  1.00 14.090          C  
ATOM   3692  O   SER A 237       8.848 -17.136   8.415  1.00 14.220          O  
ATOM   3693  CB  SER A 237       7.644 -14.134   7.753  1.00 19.620          C  
ATOM   3694  OG  SER A 237       6.890 -13.117   8.356  1.00 19.620          O  
ATOM   3695  H   SER A 237       9.748 -12.953   8.541  1.00 16.920          H  
ATOM   3696  HA  SER A 237       8.047 -15.052   9.621  1.00 16.780          H  
ATOM   3697 1HB  SER A 237       8.199 -13.723   6.911  1.00 23.540          H  
ATOM   3698 2HB  SER A 237       6.979 -14.886   7.387  1.00 23.540          H  
ATOM   3699  HG  SER A 237       6.329 -12.770   7.663  1.00 23.540          H  
ATOM   3700  N   TYR A 238      10.405 -15.887   7.469  1.00 14.190          N  
ATOM   3701  CA  TYR A 238      11.032 -17.093   6.932  1.00 14.470          C  
ATOM   3702  C   TYR A 238      11.378 -18.049   8.053  1.00 14.790          C  
ATOM   3703  O   TYR A 238      11.204 -19.272   7.939  1.00 15.050          O  
ATOM   3704  CB  TYR A 238      12.250 -16.766   6.112  1.00 20.150          C  
ATOM   3705  CG  TYR A 238      11.948 -16.197   4.737  1.00 20.150          C  
ATOM   3706  CD1 TYR A 238      10.917 -16.678   3.919  1.00 20.150          C  
ATOM   3707  CD2 TYR A 238      12.728 -15.210   4.296  1.00 20.150          C  
ATOM   3708  CE1 TYR A 238      10.715 -16.126   2.693  1.00 20.150          C  
ATOM   3709  CE2 TYR A 238      12.539 -14.660   3.061  1.00 20.150          C  
ATOM   3710  CZ  TYR A 238      11.539 -15.115   2.272  1.00 20.150          C  
ATOM   3711  OH  TYR A 238      11.362 -14.575   1.064  1.00 20.150          O  
ATOM   3712  H   TYR A 238      10.770 -14.959   7.237  1.00 17.030          H  
ATOM   3713  HA  TYR A 238      10.329 -17.597   6.311  1.00 17.360          H  
ATOM   3714 1HB  TYR A 238      12.855 -16.031   6.650  1.00 24.180          H  
ATOM   3715 2HB  TYR A 238      12.855 -17.654   6.001  1.00 24.180          H  
ATOM   3716  HD1 TYR A 238      10.268 -17.482   4.229  1.00 24.180          H  
ATOM   3717  HD2 TYR A 238      13.511 -14.871   4.941  1.00 24.180          H  
ATOM   3718  HE1 TYR A 238       9.913 -16.488   2.052  1.00 24.180          H  
ATOM   3719  HE2 TYR A 238      13.190 -13.860   2.708  1.00 24.180          H  
ATOM   3720  HH  TYR A 238      12.074 -13.943   0.901  1.00 24.180          H  
ATOM   3721  N   ALA A 239      11.822 -17.476   9.161  1.00 14.910          N  
ATOM   3722  CA  ALA A 239      12.197 -18.226  10.333  1.00 15.390          C  
ATOM   3723  C   ALA A 239      11.055 -19.105  10.867  1.00 15.440          C  
ATOM   3724  O   ALA A 239      11.324 -20.108  11.529  1.00 15.930          O  
ATOM   3725  CB  ALA A 239      12.650 -17.262  11.415  1.00 21.350          C  
ATOM   3726  H   ALA A 239      11.960 -16.455   9.160  1.00 17.890          H  
ATOM   3727  HA  ALA A 239      13.016 -18.874  10.059  1.00 18.470          H  
ATOM   3728 1HB  ALA A 239      12.966 -17.820  12.290  1.00 25.620          H  
ATOM   3729 2HB  ALA A 239      13.481 -16.654  11.044  1.00 25.620          H  
ATOM   3730 3HB  ALA A 239      11.818 -16.610  11.678  1.00 25.620          H  
ATOM   3731  N   MET A 240       9.785 -18.716  10.650  1.00 15.070          N  
ATOM   3732  CA  MET A 240       8.675 -19.493  11.184  1.00 15.230          C  
ATOM   3733  C   MET A 240       8.374 -20.704  10.309  1.00 15.300          C  
ATOM   3734  O   MET A 240       8.053 -21.778  10.810  1.00 15.730          O  
ATOM   3735  CB  MET A 240       7.432 -18.617  11.270  1.00 21.260          C  
ATOM   3736  CG  MET A 240       6.624 -18.480   9.959  1.00 21.260          C  
ATOM   3737  SD  MET A 240       5.504 -17.160   9.962  1.00 21.260          S  
ATOM   3738  CE  MET A 240       5.097 -17.153   8.240  1.00 21.260          C  
ATOM   3739  H   MET A 240       9.580 -17.910  10.058  1.00 18.080          H  
ATOM   3740  HA  MET A 240       8.941 -19.832  12.179  1.00 18.280          H  
ATOM   3741 1HB  MET A 240       6.786 -19.053  12.007  1.00 25.510          H  
ATOM   3742 2HB  MET A 240       7.705 -17.614  11.605  1.00 25.510          H  
ATOM   3743 1HG  MET A 240       7.186 -18.415   9.104  1.00 25.510          H  
ATOM   3744 2HG  MET A 240       6.019 -19.392   9.866  1.00 25.510          H  
ATOM   3745 1HE  MET A 240       4.403 -16.351   8.017  1.00 25.510          H  
ATOM   3746 2HE  MET A 240       6.000 -16.998   7.687  1.00 25.510          H  
ATOM   3747 3HE  MET A 240       4.658 -18.114   7.963  1.00 25.510          H  
ATOM   3748  N   TYR A 241       8.537 -20.585   8.978  1.00 14.980          N  
ATOM   3749  CA  TYR A 241       8.136 -21.742   8.171  1.00 15.130          C  
ATOM   3750  C   TYR A 241       9.142 -22.843   8.362  1.00 15.580          C  
ATOM   3751  O   TYR A 241       8.809 -24.028   8.291  1.00 15.880          O  
ATOM   3752  CB  TYR A 241       7.975 -21.437   6.681  1.00 21.120          C  
ATOM   3753  CG  TYR A 241       9.223 -21.557   5.789  1.00 21.120          C  
ATOM   3754  CD1 TYR A 241       9.720 -22.815   5.401  1.00 21.120          C  
ATOM   3755  CD2 TYR A 241       9.812 -20.444   5.292  1.00 21.120          C  
ATOM   3756  CE1 TYR A 241      10.780 -22.903   4.556  1.00 21.120          C  
ATOM   3757  CE2 TYR A 241      10.861 -20.536   4.444  1.00 21.120          C  
ATOM   3758  CZ  TYR A 241      11.346 -21.757   4.077  1.00 21.120          C  
ATOM   3759  OH  TYR A 241      12.388 -21.841   3.213  1.00 21.120          O  
ATOM   3760  H   TYR A 241       8.841 -19.688   8.582  1.00 17.980          H  
ATOM   3761  HA  TYR A 241       7.176 -22.107   8.527  1.00 18.160          H  
ATOM   3762 1HB  TYR A 241       7.187 -22.048   6.266  1.00 25.350          H  
ATOM   3763 2HB  TYR A 241       7.636 -20.418   6.612  1.00 25.350          H  
ATOM   3764  HD1 TYR A 241       9.266 -23.731   5.767  1.00 25.350          H  
ATOM   3765  HD2 TYR A 241       9.448 -19.501   5.557  1.00 25.350          H  
ATOM   3766  HE1 TYR A 241      11.165 -23.878   4.256  1.00 25.350          H  
ATOM   3767  HE2 TYR A 241      11.304 -19.639   4.055  1.00 25.350          H  
ATOM   3768  HH  TYR A 241      12.632 -22.766   3.101  1.00 25.350          H  
ATOM   3769  N   HIS A 242      10.362 -22.431   8.685  1.00 15.740          N  
ATOM   3770  CA  HIS A 242      11.483 -23.300   8.931  1.00 16.300          C  
ATOM   3771  C   HIS A 242      11.303 -24.209  10.166  1.00 16.530          C  
ATOM   3772  O   HIS A 242      12.057 -25.171  10.333  1.00 17.110          O  
ATOM   3773  CB  HIS A 242      12.728 -22.456   9.145  1.00 22.600          C  
ATOM   3774  CG  HIS A 242      14.006 -23.199   8.976  1.00 22.600          C  
ATOM   3775  ND1 HIS A 242      14.554 -23.986   9.966  1.00 22.600          N  
ATOM   3776  CD2 HIS A 242      14.868 -23.232   7.938  1.00 22.600          C  
ATOM   3777  CE1 HIS A 242      15.703 -24.473   9.534  1.00 22.600          C  
ATOM   3778  NE2 HIS A 242      15.913 -24.031   8.307  1.00 22.600          N  
ATOM   3779  H   HIS A 242      10.543 -21.420   8.675  1.00 18.890          H  
ATOM   3780  HA  HIS A 242      11.644 -23.936   8.067  1.00 19.560          H  
ATOM   3781 1HB  HIS A 242      12.719 -21.615   8.447  1.00 27.120          H  
ATOM   3782 2HB  HIS A 242      12.695 -22.044  10.149  1.00 27.120          H  
ATOM   3783  HD1 HIS A 242      13.972 -24.546  10.585  1.00 27.120          H  
ATOM   3784  HD2 HIS A 242      14.861 -22.756   6.955  1.00 27.120          H  
ATOM   3785  HE1 HIS A 242      16.300 -25.126  10.171  1.00 27.120          H  
ATOM   3786  N   LEU A 243      10.395 -23.845  11.084  1.00 16.170          N  
ATOM   3787  CA  LEU A 243      10.205 -24.575  12.341  1.00 16.460          C  
ATOM   3788  C   LEU A 243       9.692 -25.993  12.168  1.00 16.800          C  
ATOM   3789  O   LEU A 243       8.774 -26.257  11.392  1.00 16.870          O  
ATOM   3790  CB  LEU A 243       9.184 -23.835  13.217  1.00 22.930          C  
ATOM   3791  CG  LEU A 243       9.577 -22.447  13.761  1.00 22.930          C  
ATOM   3792  CD1 LEU A 243       8.336 -21.822  14.419  1.00 22.930          C  
ATOM   3793  CD2 LEU A 243      10.717 -22.559  14.764  1.00 22.930          C  
ATOM   3794  H   LEU A 243       9.770 -23.060  10.886  1.00 19.400          H  
ATOM   3795  HA  LEU A 243      11.163 -24.638  12.844  1.00 19.750          H  
ATOM   3796 1HB  LEU A 243       8.280 -23.703  12.627  1.00 27.510          H  
ATOM   3797 2HB  LEU A 243       8.939 -24.471  14.068  1.00 27.510          H  
ATOM   3798  HG  LEU A 243       9.894 -21.817  12.940  1.00 27.510          H  
ATOM   3799 1HD1 LEU A 243       8.582 -20.829  14.792  1.00 27.510          H  
ATOM   3800 2HD1 LEU A 243       7.548 -21.743  13.675  1.00 27.510          H  
ATOM   3801 3HD1 LEU A 243       8.001 -22.449  15.242  1.00 27.510          H  
ATOM   3802 1HD2 LEU A 243      10.967 -21.563  15.130  1.00 27.510          H  
ATOM   3803 2HD2 LEU A 243      10.414 -23.188  15.599  1.00 27.510          H  
ATOM   3804 3HD2 LEU A 243      11.595 -22.987  14.290  1.00 27.510          H  
ATOM   3805  N   GLU A 244      10.231 -26.899  12.988  1.00 17.120          N  
ATOM   3806  CA  GLU A 244       9.816 -28.298  13.002  1.00 17.540          C  
ATOM   3807  C   GLU A 244       8.346 -28.518  13.368  1.00 17.390          C  
ATOM   3808  O   GLU A 244       7.742 -29.484  12.904  1.00 17.640          O  
ATOM   3809  CB  GLU A 244      10.683 -29.085  13.993  1.00 24.390          C  
ATOM   3810  CG  GLU A 244      12.161 -29.178  13.620  1.00 24.390          C  
ATOM   3811  CD  GLU A 244      12.969 -27.976  14.058  1.00 24.390          C  
ATOM   3812  OE1 GLU A 244      12.391 -27.042  14.587  1.00 24.390          O  
ATOM   3813  OE2 GLU A 244      14.161 -27.991  13.872  1.00 24.390          O  
ATOM   3814  H   GLU A 244      10.998 -26.621  13.609  1.00 20.540          H  
ATOM   3815  HA  GLU A 244       9.978 -28.700  12.003  1.00 21.050          H  
ATOM   3816 1HB  GLU A 244      10.611 -28.626  14.980  1.00 29.270          H  
ATOM   3817 2HB  GLU A 244      10.296 -30.100  14.081  1.00 29.270          H  
ATOM   3818 1HG  GLU A 244      12.584 -30.072  14.077  1.00 29.270          H  
ATOM   3819 2HG  GLU A 244      12.240 -29.284  12.539  1.00 29.270          H  
ATOM   3820  N   ASP A 245       7.795 -27.659  14.237  1.00 17.090          N  
ATOM   3821  CA  ASP A 245       6.414 -27.753  14.721  1.00 17.000          C  
ATOM   3822  C   ASP A 245       5.423 -26.847  13.953  1.00 16.490          C  
ATOM   3823  O   ASP A 245       5.466 -25.617  14.143  1.00 16.150          O  
ATOM   3824  CB  ASP A 245       6.331 -27.379  16.202  1.00 23.840          C  
ATOM   3825  CG  ASP A 245       4.919 -27.566  16.761  1.00 23.840          C  
ATOM   3826  OD1 ASP A 245       4.052 -27.975  15.997  1.00 23.840          O  
ATOM   3827  OD2 ASP A 245       4.701 -27.279  17.911  1.00 23.840          O  
ATOM   3828  H   ASP A 245       8.374 -26.916  14.600  1.00 20.510          H  
ATOM   3829  HA  ASP A 245       6.114 -28.793  14.654  1.00 20.400          H  
ATOM   3830 1HB  ASP A 245       7.022 -28.001  16.775  1.00 28.600          H  
ATOM   3831 2HB  ASP A 245       6.633 -26.339  16.338  1.00 28.600          H  
ATOM   3832  N   PRO A 246       4.527 -27.384  13.095  1.00 16.550          N  
ATOM   3833  CA  PRO A 246       3.544 -26.655  12.316  1.00 16.220          C  
ATOM   3834  C   PRO A 246       2.577 -25.826  13.168  1.00 15.750          C  
ATOM   3835  O   PRO A 246       1.985 -24.876  12.665  1.00 15.240          O  
ATOM   3836  CB  PRO A 246       2.774 -27.760  11.587  1.00 24.330          C  
ATOM   3837  CG  PRO A 246       3.711 -28.922  11.546  1.00 24.330          C  
ATOM   3838  CD  PRO A 246       4.486 -28.841  12.844  1.00 24.330          C  
ATOM   3839  HA  PRO A 246       4.077 -26.021  11.587  1.00 19.460          H  
ATOM   3840 1HB  PRO A 246       1.841 -27.984  12.133  1.00 29.200          H  
ATOM   3841 2HB  PRO A 246       2.481 -27.415  10.580  1.00 29.200          H  
ATOM   3842 1HG  PRO A 246       3.153 -29.864  11.438  1.00 29.200          H  
ATOM   3843 2HG  PRO A 246       4.368 -28.842  10.658  1.00 29.200          H  
ATOM   3844 1HD  PRO A 246       3.973 -29.367  13.669  1.00 29.200          H  
ATOM   3845 2HD  PRO A 246       5.460 -29.241  12.638  1.00 29.200          H  
ATOM   3846  N   VAL A 247       2.422 -26.162  14.465  1.00 16.050          N  
ATOM   3847  CA  VAL A 247       1.472 -25.426  15.295  1.00 15.800          C  
ATOM   3848  C   VAL A 247       1.995 -24.015  15.503  1.00 15.250          C  
ATOM   3849  O   VAL A 247       1.322 -23.044  15.142  1.00 14.580          O  
ATOM   3850  CB  VAL A 247       1.284 -26.113  16.672  1.00 22.220          C  
ATOM   3851  CG1 VAL A 247       0.352 -25.247  17.586  1.00 22.220          C  
ATOM   3852  CG2 VAL A 247       0.769 -27.534  16.471  1.00 22.220          C  
ATOM   3853  H   VAL A 247       2.966 -26.929  14.887  1.00 19.260          H  
ATOM   3854  HA  VAL A 247       0.514 -25.375  14.783  1.00 18.960          H  
ATOM   3855  HB  VAL A 247       2.253 -26.169  17.176  1.00 26.660          H  
ATOM   3856 1HG1 VAL A 247       0.250 -25.730  18.557  1.00 26.660          H  
ATOM   3857 2HG1 VAL A 247       0.774 -24.252  17.730  1.00 26.660          H  
ATOM   3858 3HG1 VAL A 247      -0.626 -25.148  17.127  1.00 26.660          H  
ATOM   3859 1HG2 VAL A 247       0.667 -28.024  17.439  1.00 26.660          H  
ATOM   3860 2HG2 VAL A 247      -0.161 -27.525  15.977  1.00 26.660          H  
ATOM   3861 3HG2 VAL A 247       1.486 -28.092  15.862  1.00 26.660          H  
ATOM   3862  N   SER A 248       3.211 -23.916  16.047  1.00 15.660          N  
ATOM   3863  CA  SER A 248       3.875 -22.643  16.257  1.00 15.390          C  
ATOM   3864  C   SER A 248       4.098 -21.930  14.934  1.00 14.660          C  
ATOM   3865  O   SER A 248       4.011 -20.700  14.868  1.00 14.190          O  
ATOM   3866  CB  SER A 248       5.209 -22.841  16.955  1.00 21.650          C  
ATOM   3867  OG  SER A 248       5.038 -23.302  18.269  1.00 21.650          O  
ATOM   3868  H   SER A 248       3.685 -24.762  16.343  1.00 18.790          H  
ATOM   3869  HA  SER A 248       3.238 -22.021  16.886  1.00 18.470          H  
ATOM   3870 1HB  SER A 248       5.801 -23.565  16.389  1.00 25.980          H  
ATOM   3871 2HB  SER A 248       5.762 -21.901  16.961  1.00 25.980          H  
ATOM   3872  HG  SER A 248       5.924 -23.406  18.631  1.00 25.980          H  
ATOM   3873  N   SER A 249       4.393 -22.685  13.871  1.00 14.700          N  
ATOM   3874  CA  SER A 249       4.635 -22.058  12.581  1.00 14.200          C  
ATOM   3875  C   SER A 249       3.382 -21.318  12.094  1.00 13.360          C  
ATOM   3876  O   SER A 249       3.472 -20.152  11.692  1.00 12.860          O  
ATOM   3877  CB  SER A 249       5.057 -23.093  11.582  1.00 20.080          C  
ATOM   3878  OG  SER A 249       5.402 -22.502  10.379  1.00 20.080          O  
ATOM   3879  H   SER A 249       4.493 -23.702  13.965  1.00 17.640          H  
ATOM   3880  HA  SER A 249       5.439 -21.330  12.690  1.00 17.040          H  
ATOM   3881 1HB  SER A 249       5.891 -23.679  11.968  1.00 24.100          H  
ATOM   3882 2HB  SER A 249       4.229 -23.768  11.419  1.00 24.100          H  
ATOM   3883  HG  SER A 249       6.287 -22.101  10.545  1.00 24.100          H  
ATOM   3884  N   LEU A 250       2.205 -21.974  12.150  1.00 13.360          N  
ATOM   3885  CA  LEU A 250       0.951 -21.333  11.741  1.00 12.750          C  
ATOM   3886  C   LEU A 250       0.578 -20.168  12.660  1.00 12.290          C  
ATOM   3887  O   LEU A 250      -0.031 -19.190  12.205  1.00 11.740          O  
ATOM   3888  CB  LEU A 250      -0.203 -22.337  11.646  1.00 18.090          C  
ATOM   3889  CG  LEU A 250      -0.157 -23.373  10.475  1.00 18.090          C  
ATOM   3890  CD1 LEU A 250      -1.274 -24.373  10.688  1.00 18.090          C  
ATOM   3891  CD2 LEU A 250      -0.355 -22.660   9.110  1.00 18.090          C  
ATOM   3892  H   LEU A 250       2.186 -22.953  12.461  1.00 16.030          H  
ATOM   3893  HA  LEU A 250       1.109 -20.923  10.754  1.00 15.300          H  
ATOM   3894 1HB  LEU A 250      -0.240 -22.898  12.585  1.00 21.710          H  
ATOM   3895 2HB  LEU A 250      -1.131 -21.782  11.536  1.00 21.710          H  
ATOM   3896  HG  LEU A 250       0.800 -23.902  10.486  1.00 21.710          H  
ATOM   3897 1HD1 LEU A 250      -1.261 -25.114   9.889  1.00 21.710          H  
ATOM   3898 2HD1 LEU A 250      -1.126 -24.867  11.642  1.00 21.710          H  
ATOM   3899 3HD1 LEU A 250      -2.231 -23.849  10.686  1.00 21.710          H  
ATOM   3900 1HD2 LEU A 250      -0.345 -23.399   8.309  1.00 21.710          H  
ATOM   3901 2HD2 LEU A 250      -1.307 -22.159   9.127  1.00 21.710          H  
ATOM   3902 3HD2 LEU A 250       0.428 -21.935   8.926  1.00 21.710          H  
ATOM   3903  N   LEU A 251       0.917 -20.265  13.950  1.00 12.680          N  
ATOM   3904  CA  LEU A 251       0.652 -19.173  14.881  1.00 12.530          C  
ATOM   3905  C   LEU A 251       1.401 -17.936  14.416  1.00 12.190          C  
ATOM   3906  O   LEU A 251       0.816 -16.844  14.309  1.00 11.830          O  
ATOM   3907  CB  LEU A 251       1.100 -19.579  16.299  1.00 17.600          C  
ATOM   3908  CG  LEU A 251       0.976 -18.552  17.454  1.00 17.600          C  
ATOM   3909  CD1 LEU A 251      -0.460 -18.106  17.638  1.00 17.600          C  
ATOM   3910  CD2 LEU A 251       1.473 -19.234  18.731  1.00 17.600          C  
ATOM   3911  H   LEU A 251       1.328 -21.139  14.296  1.00 15.220          H  
ATOM   3912  HA  LEU A 251      -0.404 -18.951  14.868  1.00 15.040          H  
ATOM   3913 1HB  LEU A 251       0.589 -20.489  16.586  1.00 21.120          H  
ATOM   3914 2HB  LEU A 251       2.155 -19.812  16.236  1.00 21.120          H  
ATOM   3915  HG  LEU A 251       1.589 -17.680  17.240  1.00 21.120          H  
ATOM   3916 1HD1 LEU A 251      -0.516 -17.402  18.468  1.00 21.120          H  
ATOM   3917 2HD1 LEU A 251      -0.816 -17.618  16.735  1.00 21.120          H  
ATOM   3918 3HD1 LEU A 251      -1.077 -18.968  17.854  1.00 21.120          H  
ATOM   3919 1HD2 LEU A 251       1.410 -18.540  19.569  1.00 21.120          H  
ATOM   3920 2HD2 LEU A 251       0.858 -20.113  18.939  1.00 21.120          H  
ATOM   3921 3HD2 LEU A 251       2.510 -19.545  18.591  1.00 21.120          H  
ATOM   3922  N   GLU A 252       2.681 -18.120  14.099  1.00 12.490          N  
ATOM   3923  CA  GLU A 252       3.497 -17.031  13.613  1.00 12.450          C  
ATOM   3924  C   GLU A 252       3.001 -16.552  12.245  1.00 11.910          C  
ATOM   3925  O   GLU A 252       3.082 -15.362  11.957  1.00 11.780          O  
ATOM   3926  CB  GLU A 252       4.959 -17.445  13.571  1.00 17.450          C  
ATOM   3927  CG  GLU A 252       5.627 -17.652  14.954  1.00 17.450          C  
ATOM   3928  CD  GLU A 252       5.671 -16.396  15.816  1.00 17.450          C  
ATOM   3929  OE1 GLU A 252       5.973 -15.356  15.295  1.00 17.450          O  
ATOM   3930  OE2 GLU A 252       5.406 -16.487  17.006  1.00 17.450          O  
ATOM   3931  H   GLU A 252       3.105 -19.043  14.240  1.00 14.990          H  
ATOM   3932  HA  GLU A 252       3.407 -16.203  14.310  1.00 14.940          H  
ATOM   3933 1HB  GLU A 252       5.009 -18.393  13.052  1.00 20.940          H  
ATOM   3934 2HB  GLU A 252       5.537 -16.718  13.010  1.00 20.940          H  
ATOM   3935 1HG  GLU A 252       5.075 -18.418  15.496  1.00 20.940          H  
ATOM   3936 2HG  GLU A 252       6.640 -18.018  14.797  1.00 20.940          H  
ATOM   3937  N   PHE A 253       2.492 -17.461  11.396  1.00 11.780          N  
ATOM   3938  CA  PHE A 253       1.948 -17.082  10.089  1.00 11.470          C  
ATOM   3939  C   PHE A 253       0.837 -16.077  10.250  1.00 10.960          C  
ATOM   3940  O   PHE A 253       0.830 -15.029   9.594  1.00 10.710          O  
ATOM   3941  CB  PHE A 253       1.438 -18.275   9.298  1.00 16.180          C  
ATOM   3942  CG  PHE A 253       0.792 -17.881   8.020  1.00 16.180          C  
ATOM   3943  CD1 PHE A 253       1.532 -17.576   6.880  1.00 16.180          C  
ATOM   3944  CD2 PHE A 253      -0.573 -17.797   7.958  1.00 16.180          C  
ATOM   3945  CE1 PHE A 253       0.904 -17.202   5.718  1.00 16.180          C  
ATOM   3946  CE2 PHE A 253      -1.187 -17.421   6.824  1.00 16.180          C  
ATOM   3947  CZ  PHE A 253      -0.461 -17.121   5.687  1.00 16.180          C  
ATOM   3948  H   PHE A 253       2.542 -18.450  11.656  1.00 14.140          H  
ATOM   3949  HA  PHE A 253       2.721 -16.602   9.515  1.00 13.760          H  
ATOM   3950 1HB  PHE A 253       2.263 -18.952   9.088  1.00 19.420          H  
ATOM   3951 2HB  PHE A 253       0.711 -18.812   9.876  1.00 19.420          H  
ATOM   3952  HD1 PHE A 253       2.611 -17.641   6.912  1.00 19.420          H  
ATOM   3953  HD2 PHE A 253      -1.167 -18.031   8.847  1.00 19.420          H  
ATOM   3954  HE1 PHE A 253       1.487 -16.966   4.828  1.00 19.420          H  
ATOM   3955  HE2 PHE A 253      -2.247 -17.365   6.817  1.00 19.420          H  
ATOM   3956  HZ  PHE A 253      -0.970 -16.815   4.772  1.00 19.420          H  
ATOM   3957  N   SER A 254      -0.108 -16.377  11.135  1.00 10.980          N  
ATOM   3958  CA  SER A 254      -1.205 -15.456  11.353  1.00 10.720          C  
ATOM   3959  C   SER A 254      -0.634 -14.096  11.766  1.00 10.710          C  
ATOM   3960  O   SER A 254      -1.051 -13.062  11.231  1.00 10.500          O  
ATOM   3961  CB  SER A 254      -2.144 -15.986  12.417  1.00 15.110          C  
ATOM   3962  OG  SER A 254      -3.223 -15.110  12.618  1.00 15.110          O  
ATOM   3963  H   SER A 254      -0.063 -17.274  11.633  1.00 13.180          H  
ATOM   3964  HA  SER A 254      -1.755 -15.338  10.420  1.00 12.860          H  
ATOM   3965 1HB  SER A 254      -2.510 -16.972  12.123  1.00 18.130          H  
ATOM   3966 2HB  SER A 254      -1.593 -16.110  13.351  1.00 18.130          H  
ATOM   3967  HG  SER A 254      -3.759 -15.506  13.306  1.00 18.130          H  
ATOM   3968  N   LYS A 255       0.350 -14.088  12.686  1.00 11.120          N  
ATOM   3969  CA  LYS A 255       0.971 -12.833  13.113  1.00 11.400          C  
ATOM   3970  C   LYS A 255       1.643 -12.104  11.939  1.00 11.210          C  
ATOM   3971  O   LYS A 255       1.563 -10.878  11.846  1.00 11.290          O  
ATOM   3972  CB  LYS A 255       2.045 -13.074  14.174  1.00 15.850          C  
ATOM   3973  CG  LYS A 255       1.571 -13.535  15.534  1.00 15.850          C  
ATOM   3974  CD  LYS A 255       2.794 -13.754  16.428  1.00 15.850          C  
ATOM   3975  CE  LYS A 255       2.460 -14.365  17.764  1.00 15.850          C  
ATOM   3976  NZ  LYS A 255       3.718 -14.633  18.552  1.00 15.850          N  
ATOM   3977  H   LYS A 255       0.638 -14.977  13.111  1.00 13.340          H  
ATOM   3978  HA  LYS A 255       0.198 -12.188  13.526  1.00 13.680          H  
ATOM   3979 1HB  LYS A 255       2.749 -13.812  13.813  1.00 19.020          H  
ATOM   3980 2HB  LYS A 255       2.607 -12.153  14.322  1.00 19.020          H  
ATOM   3981 1HG  LYS A 255       0.914 -12.786  15.973  1.00 19.020          H  
ATOM   3982 2HG  LYS A 255       1.023 -14.472  15.429  1.00 19.020          H  
ATOM   3983 1HD  LYS A 255       3.497 -14.410  15.919  1.00 19.020          H  
ATOM   3984 2HD  LYS A 255       3.288 -12.800  16.597  1.00 19.020          H  
ATOM   3985 1HE  LYS A 255       1.819 -13.692  18.329  1.00 19.020          H  
ATOM   3986 2HE  LYS A 255       1.936 -15.305  17.606  1.00 19.020          H  
ATOM   3987 1HZ  LYS A 255       3.490 -15.053  19.437  1.00 19.020          H  
ATOM   3988 2HZ  LYS A 255       4.334 -15.284  18.008  1.00 19.020          H  
ATOM   3989 3HZ  LYS A 255       4.214 -13.771  18.709  1.00 19.020          H  
ATOM   3990  N   ALA A 256       2.332 -12.851  11.063  1.00 11.160          N  
ATOM   3991  CA  ALA A 256       3.019 -12.275   9.911  1.00 11.210          C  
ATOM   3992  C   ALA A 256       2.058 -11.581   8.964  1.00 10.740          C  
ATOM   3993  O   ALA A 256       2.327 -10.460   8.508  1.00 10.910          O  
ATOM   3994  CB  ALA A 256       3.761 -13.364   9.152  1.00 15.670          C  
ATOM   3995  H   ALA A 256       2.421 -13.852  11.245  1.00 13.390          H  
ATOM   3996  HA  ALA A 256       3.732 -11.537  10.278  1.00 13.450          H  
ATOM   3997 1HB  ALA A 256       4.282 -12.925   8.314  1.00 18.810          H  
ATOM   3998 2HB  ALA A 256       4.475 -13.853   9.820  1.00 18.810          H  
ATOM   3999 3HB  ALA A 256       3.049 -14.098   8.789  1.00 18.810          H  
ATOM   4000  N   MET A 257       0.909 -12.211   8.711  1.00 10.340          N  
ATOM   4001  CA  MET A 257      -0.052 -11.589   7.825  1.00 10.060          C  
ATOM   4002  C   MET A 257      -0.696 -10.418   8.546  1.00 10.090          C  
ATOM   4003  O   MET A 257      -1.023  -9.403   7.919  1.00 10.150          O  
ATOM   4004  CB  MET A 257      -1.089 -12.595   7.347  1.00 14.200          C  
ATOM   4005  CG  MET A 257      -0.537 -13.738   6.465  1.00 14.200          C  
ATOM   4006  SD  MET A 257       0.310 -13.219   4.942  1.00 14.200          S  
ATOM   4007  CE  MET A 257       2.049 -13.421   5.392  1.00 14.200          C  
ATOM   4008  H   MET A 257       0.758 -13.153   9.095  1.00 12.410          H  
ATOM   4009  HA  MET A 257       0.472 -11.193   6.962  1.00 12.070          H  
ATOM   4010 1HB  MET A 257      -1.549 -13.065   8.222  1.00 17.040          H  
ATOM   4011 2HB  MET A 257      -1.880 -12.083   6.797  1.00 17.040          H  
ATOM   4012 1HG  MET A 257       0.157 -14.337   7.058  1.00 17.040          H  
ATOM   4013 2HG  MET A 257      -1.354 -14.372   6.177  1.00 17.040          H  
ATOM   4014 1HE  MET A 257       2.677 -13.147   4.544  1.00 17.040          H  
ATOM   4015 2HE  MET A 257       2.291 -12.785   6.237  1.00 17.040          H  
ATOM   4016 3HE  MET A 257       2.236 -14.460   5.660  1.00 17.040          H  
ATOM   4017  N   ALA A 258      -0.886 -10.549   9.871  1.00 10.250          N  
ATOM   4018  CA  ALA A 258      -1.447  -9.479  10.669  1.00 10.560          C  
ATOM   4019  C   ALA A 258      -0.542  -8.255  10.634  1.00 10.970          C  
ATOM   4020  O   ALA A 258      -1.049  -7.144  10.584  1.00 11.230          O  
ATOM   4021  CB  ALA A 258      -1.674  -9.917  12.099  1.00 14.660          C  
ATOM   4022  H   ALA A 258      -0.662 -11.436  10.336  1.00 12.300          H  
ATOM   4023  HA  ALA A 258      -2.409  -9.209  10.234  1.00 12.670          H  
ATOM   4024 1HB  ALA A 258      -2.123  -9.099  12.659  1.00 17.590          H  
ATOM   4025 2HB  ALA A 258      -2.338 -10.782  12.110  1.00 17.590          H  
ATOM   4026 3HB  ALA A 258      -0.732 -10.184  12.549  1.00 17.590          H  
ATOM   4027  N   LEU A 259       0.790  -8.448  10.645  1.00 11.210          N  
ATOM   4028  CA  LEU A 259       1.733  -7.328  10.583  1.00 11.800          C  
ATOM   4029  C   LEU A 259       1.605  -6.591   9.257  1.00 11.760          C  
ATOM   4030  O   LEU A 259       1.615  -5.351   9.222  1.00 12.250          O  
ATOM   4031  CB  LEU A 259       3.187  -7.800  10.777  1.00 16.280          C  
ATOM   4032  CG  LEU A 259       4.321  -6.679  10.719  1.00 16.280          C  
ATOM   4033  CD1 LEU A 259       4.098  -5.610  11.813  1.00 16.280          C  
ATOM   4034  CD2 LEU A 259       5.691  -7.345  10.897  1.00 16.280          C  
ATOM   4035  H   LEU A 259       1.142  -9.400  10.779  1.00 13.450          H  
ATOM   4036  HA  LEU A 259       1.484  -6.648  11.389  1.00 14.160          H  
ATOM   4037 1HB  LEU A 259       3.252  -8.299  11.743  1.00 19.540          H  
ATOM   4038 2HB  LEU A 259       3.409  -8.541  10.005  1.00 19.540          H  
ATOM   4039  HG  LEU A 259       4.290  -6.181   9.747  1.00 19.540          H  
ATOM   4040 1HD1 LEU A 259       4.886  -4.859  11.747  1.00 19.540          H  
ATOM   4041 2HD1 LEU A 259       3.134  -5.118  11.675  1.00 19.540          H  
ATOM   4042 3HD1 LEU A 259       4.127  -6.080  12.795  1.00 19.540          H  
ATOM   4043 1HD2 LEU A 259       6.471  -6.590  10.843  1.00 19.540          H  
ATOM   4044 2HD2 LEU A 259       5.738  -7.843  11.867  1.00 19.540          H  
ATOM   4045 3HD2 LEU A 259       5.840  -8.078  10.107  1.00 19.540          H  
ATOM   4046  N   ILE A 260       1.481  -7.348   8.161  1.00 11.340          N  
ATOM   4047  CA  ILE A 260       1.328  -6.734   6.849  1.00 11.470          C  
ATOM   4048  C   ILE A 260       0.041  -5.914   6.853  1.00 11.420          C  
ATOM   4049  O   ILE A 260      -0.004  -4.805   6.317  1.00 11.930          O  
ATOM   4050  CB  ILE A 260       1.270  -7.772   5.703  1.00 16.010          C  
ATOM   4051  CG1 ILE A 260       2.627  -8.501   5.562  1.00 16.010          C  
ATOM   4052  CG2 ILE A 260       0.948  -7.041   4.388  1.00 16.010          C  
ATOM   4053  CD1 ILE A 260       2.577  -9.740   4.663  1.00 16.010          C  
ATOM   4054  H   ILE A 260       1.544  -8.370   8.257  1.00 13.610          H  
ATOM   4055  HA  ILE A 260       2.167  -6.060   6.675  1.00 13.760          H  
ATOM   4056  HB  ILE A 260       0.504  -8.522   5.913  1.00 19.210          H  
ATOM   4057 1HG1 ILE A 260       3.366  -7.808   5.163  1.00 19.210          H  
ATOM   4058 2HG1 ILE A 260       2.951  -8.818   6.553  1.00 19.210          H  
ATOM   4059 1HG2 ILE A 260       0.913  -7.740   3.583  1.00 19.210          H  
ATOM   4060 2HG2 ILE A 260      -0.013  -6.538   4.450  1.00 19.210          H  
ATOM   4061 3HG2 ILE A 260       1.724  -6.304   4.185  1.00 19.210          H  
ATOM   4062 1HD1 ILE A 260       3.562 -10.203   4.634  1.00 19.210          H  
ATOM   4063 2HD1 ILE A 260       1.860 -10.445   5.070  1.00 19.210          H  
ATOM   4064 3HD1 ILE A 260       2.286  -9.481   3.655  1.00 19.210          H  
ATOM   4065  N   CYS A 261      -1.030  -6.498   7.406  1.00 10.980          N  
ATOM   4066  CA  CYS A 261      -2.315  -5.821   7.491  1.00 11.120          C  
ATOM   4067  C   CYS A 261      -2.244  -4.586   8.400  1.00 11.700          C  
ATOM   4068  O   CYS A 261      -2.776  -3.530   8.079  1.00 12.130          O  
ATOM   4069  CB  CYS A 261      -3.359  -6.774   8.072  1.00 15.510          C  
ATOM   4070  SG  CYS A 261      -3.767  -8.156   6.998  1.00 15.510          S  
ATOM   4071  H   CYS A 261      -0.937  -7.447   7.777  1.00 13.180          H  
ATOM   4072  HA  CYS A 261      -2.606  -5.517   6.489  1.00 13.340          H  
ATOM   4073 1HB  CYS A 261      -2.994  -7.177   9.009  1.00 18.610          H  
ATOM   4074 2HB  CYS A 261      -4.272  -6.225   8.297  1.00 18.610          H  
ATOM   4075  HG  CYS A 261      -2.624  -8.854   7.267  1.00 18.610          H  
ATOM   4076  N   TYR A 262      -1.548  -4.704   9.527  1.00 11.880          N  
ATOM   4077  CA  TYR A 262      -1.399  -3.646  10.516  1.00 12.620          C  
ATOM   4078  C   TYR A 262      -0.856  -2.372   9.900  1.00 13.200          C  
ATOM   4079  O   TYR A 262      -1.388  -1.278  10.104  1.00 13.870          O  
ATOM   4080  CB  TYR A 262      -0.494  -4.100  11.658  1.00 17.370          C  
ATOM   4081  CG  TYR A 262      -0.240  -3.043  12.668  1.00 17.370          C  
ATOM   4082  CD1 TYR A 262      -1.183  -2.781  13.639  1.00 17.370          C  
ATOM   4083  CD2 TYR A 262       0.946  -2.327  12.631  1.00 17.370          C  
ATOM   4084  CE1 TYR A 262      -0.954  -1.798  14.570  1.00 17.370          C  
ATOM   4085  CE2 TYR A 262       1.178  -1.346  13.560  1.00 17.370          C  
ATOM   4086  CZ  TYR A 262       0.234  -1.079  14.530  1.00 17.370          C  
ATOM   4087  OH  TYR A 262       0.468  -0.094  15.460  1.00 17.370          O  
ATOM   4088  H   TYR A 262      -1.138  -5.605   9.745  1.00 14.260          H  
ATOM   4089  HA  TYR A 262      -2.381  -3.433  10.929  1.00 15.140          H  
ATOM   4090 1HB  TYR A 262      -0.936  -4.959  12.158  1.00 20.850          H  
ATOM   4091 2HB  TYR A 262       0.461  -4.415  11.259  1.00 20.850          H  
ATOM   4092  HD1 TYR A 262      -2.113  -3.349  13.663  1.00 20.850          H  
ATOM   4093  HD2 TYR A 262       1.689  -2.540  11.863  1.00 20.850          H  
ATOM   4094  HE1 TYR A 262      -1.699  -1.587  15.335  1.00 20.850          H  
ATOM   4095  HE2 TYR A 262       2.110  -0.779  13.532  1.00 20.850          H  
ATOM   4096  HH  TYR A 262      -0.281  -0.035  16.059  1.00 20.850          H  
ATOM   4097  N   SER A 263       0.212  -2.499   9.124  1.00 13.090          N  
ATOM   4098  CA  SER A 263       0.852  -1.337   8.516  1.00 13.770          C  
ATOM   4099  C   SER A 263      -0.037  -0.646   7.468  1.00 13.910          C  
ATOM   4100  O   SER A 263       0.272   0.468   7.033  1.00 14.640          O  
ATOM   4101  CB  SER A 263       2.173  -1.724   7.878  1.00 19.010          C  
ATOM   4102  OG  SER A 263       1.984  -2.472   6.716  1.00 19.010          O  
ATOM   4103  H   SER A 263       0.629  -3.430   8.996  1.00 15.710          H  
ATOM   4104  HA  SER A 263       1.058  -0.622   9.310  1.00 16.520          H  
ATOM   4105 1HB  SER A 263       2.745  -0.827   7.649  1.00 22.810          H  
ATOM   4106 2HB  SER A 263       2.751  -2.310   8.593  1.00 22.810          H  
ATOM   4107  HG  SER A 263       2.840  -2.840   6.491  1.00 22.810          H  
ATOM   4108  N   CYS A 264      -1.126  -1.303   7.038  1.00 13.320          N  
ATOM   4109  CA  CYS A 264      -2.031  -0.774   6.032  1.00 13.560          C  
ATOM   4110  C   CYS A 264      -3.206  -0.024   6.676  1.00 13.990          C  
ATOM   4111  O   CYS A 264      -4.003   0.624   5.991  1.00 14.650          O  
ATOM   4112  CB  CYS A 264      -2.599  -1.923   5.196  1.00 18.890          C  
ATOM   4113  SG  CYS A 264      -1.369  -2.881   4.252  1.00 18.890          S  
ATOM   4114  H   CYS A 264      -1.380  -2.193   7.467  1.00 15.980          H  
ATOM   4115  HA  CYS A 264      -1.476  -0.093   5.389  1.00 16.270          H  
ATOM   4116 1HB  CYS A 264      -3.109  -2.605   5.855  1.00 22.670          H  
ATOM   4117 2HB  CYS A 264      -3.334  -1.533   4.501  1.00 22.670          H  
ATOM   4118  HG  CYS A 264      -0.754  -3.478   5.322  1.00 22.670          H  
ATOM   4119  N   LEU A 265      -3.319  -0.088   8.006  1.00 13.750          N  
ATOM   4120  CA  LEU A 265      -4.452   0.515   8.699  1.00 14.300          C  
ATOM   4121  C   LEU A 265      -4.459   2.027   8.521  1.00 15.110          C  
ATOM   4122  O   LEU A 265      -5.511   2.656   8.484  1.00 15.640          O  
ATOM   4123  CB  LEU A 265      -4.401   0.176  10.196  1.00 19.800          C  
ATOM   4124  CG  LEU A 265      -4.598  -1.329  10.597  1.00 19.800          C  
ATOM   4125  CD1 LEU A 265      -4.327  -1.467  12.093  1.00 19.800          C  
ATOM   4126  CD2 LEU A 265      -5.985  -1.829  10.259  1.00 19.800          C  
ATOM   4127  H   LEU A 265      -2.613  -0.583   8.561  1.00 16.500          H  
ATOM   4128  HA  LEU A 265      -5.369   0.127   8.265  1.00 17.160          H  
ATOM   4129 1HB  LEU A 265      -3.425   0.481  10.576  1.00 23.760          H  
ATOM   4130 2HB  LEU A 265      -5.164   0.760  10.707  1.00 23.760          H  
ATOM   4131  HG  LEU A 265      -3.884  -1.931  10.058  1.00 23.760          H  
ATOM   4132 1HD1 LEU A 265      -4.426  -2.511  12.388  1.00 23.760          H  
ATOM   4133 2HD1 LEU A 265      -3.310  -1.127  12.301  1.00 23.760          H  
ATOM   4134 3HD1 LEU A 265      -5.037  -0.863  12.654  1.00 23.760          H  
ATOM   4135 1HD2 LEU A 265      -6.068  -2.874  10.553  1.00 23.760          H  
ATOM   4136 2HD2 LEU A 265      -6.725  -1.239  10.797  1.00 23.760          H  
ATOM   4137 3HD2 LEU A 265      -6.152  -1.751   9.193  1.00 23.760          H  
ATOM   4138  N   GLY A 266      -3.269   2.614   8.396  1.00 15.320          N  
ATOM   4139  CA  GLY A 266      -3.103   4.049   8.249  1.00 16.210          C  
ATOM   4140  C   GLY A 266      -3.200   4.540   6.802  1.00 16.240          C  
ATOM   4141  O   GLY A 266      -2.932   5.711   6.535  1.00 16.530          O  
ATOM   4142  H   GLY A 266      -2.426   2.055   8.448  1.00 18.380          H  
ATOM   4143 1HA  GLY A 266      -3.854   4.558   8.852  1.00 19.450          H  
ATOM   4144 2HA  GLY A 266      -2.133   4.332   8.655  1.00 19.450          H  
ATOM   4145  N   ASN A 267      -3.573   3.666   5.853  1.00 16.090          N  
ATOM   4146  CA  ASN A 267      -3.644   4.084   4.451  1.00 16.250          C  
ATOM   4147  C   ASN A 267      -4.679   5.188   4.195  1.00 15.910          C  
ATOM   4148  O   ASN A 267      -4.516   5.981   3.265  1.00 15.890          O  
ATOM   4149  CB  ASN A 267      -3.924   2.908   3.535  1.00 22.690          C  
ATOM   4150  CG  ASN A 267      -2.733   1.992   3.326  1.00 22.690          C  
ATOM   4151  OD1 ASN A 267      -1.570   2.341   3.567  1.00 22.690          O  
ATOM   4152  ND2 ASN A 267      -3.018   0.810   2.850  1.00 22.690          N  
ATOM   4153  H   ASN A 267      -3.790   2.694   6.091  1.00 19.310          H  
ATOM   4154  HA  ASN A 267      -2.674   4.499   4.175  1.00 19.500          H  
ATOM   4155 1HB  ASN A 267      -4.740   2.319   3.963  1.00 27.220          H  
ATOM   4156 2HB  ASN A 267      -4.260   3.275   2.569  1.00 27.220          H  
ATOM   4157 1HD2 ASN A 267      -2.287   0.152   2.682  1.00 27.220          H  
ATOM   4158 2HD2 ASN A 267      -3.970   0.560   2.664  1.00 27.220          H  
ATOM   4159  N   SER A 268      -5.737   5.253   5.007  1.00 15.770          N  
ATOM   4160  CA  SER A 268      -6.769   6.271   4.837  1.00 15.610          C  
ATOM   4161  C   SER A 268      -7.333   6.747   6.164  1.00 15.860          C  
ATOM   4162  O   SER A 268      -7.285   6.040   7.171  1.00 15.830          O  
ATOM   4163  CB  SER A 268      -7.923   5.721   4.027  1.00 21.920          C  
ATOM   4164  OG  SER A 268      -8.517   4.648   4.706  1.00 21.920          O  
ATOM   4165  H   SER A 268      -5.864   4.564   5.737  1.00 18.920          H  
ATOM   4166  HA  SER A 268      -6.331   7.126   4.322  1.00 18.730          H  
ATOM   4167 1HB  SER A 268      -8.663   6.505   3.887  1.00 26.300          H  
ATOM   4168 2HB  SER A 268      -7.582   5.403   3.040  1.00 26.300          H  
ATOM   4169  HG  SER A 268      -9.479   4.679   4.509  1.00 26.300          H  
ATOM   4170  N   PHE A 269      -7.901   7.961   6.158  1.00 16.270          N  
ATOM   4171  CA  PHE A 269      -8.584   8.506   7.331  1.00 16.690          C  
ATOM   4172  C   PHE A 269      -9.748   7.594   7.718  1.00 16.590          C  
ATOM   4173  O   PHE A 269      -9.897   7.199   8.874  1.00 16.900          O  
ATOM   4174  CB  PHE A 269      -9.010   9.958   7.089  1.00 23.200          C  
ATOM   4175  CG  PHE A 269      -9.778  10.580   8.217  1.00 23.200          C  
ATOM   4176  CD1 PHE A 269      -9.155  10.859   9.418  1.00 23.200          C  
ATOM   4177  CD2 PHE A 269     -11.101  10.933   8.068  1.00 23.200          C  
ATOM   4178  CE1 PHE A 269      -9.850  11.445  10.449  1.00 23.200          C  
ATOM   4179  CE2 PHE A 269     -11.797  11.522   9.096  1.00 23.200          C  
ATOM   4180  CZ  PHE A 269     -11.172  11.774  10.289  1.00 23.200          C  
ATOM   4181  H   PHE A 269      -7.871   8.501   5.304  1.00 19.520          H  
ATOM   4182  HA  PHE A 269      -7.878   8.506   8.165  1.00 20.030          H  
ATOM   4183 1HB  PHE A 269      -8.126  10.567   6.909  1.00 27.840          H  
ATOM   4184 2HB  PHE A 269      -9.625  10.010   6.195  1.00 27.840          H  
ATOM   4185  HD1 PHE A 269      -8.105  10.601   9.549  1.00 27.840          H  
ATOM   4186  HD2 PHE A 269     -11.598  10.744   7.126  1.00 27.840          H  
ATOM   4187  HE1 PHE A 269      -9.349  11.652  11.395  1.00 27.840          H  
ATOM   4188  HE2 PHE A 269     -12.844  11.792   8.964  1.00 27.840          H  
ATOM   4189  HZ  PHE A 269     -11.723  12.241  11.104  1.00 27.840          H  
ATOM   4190  N   ILE A 270     -10.580   7.262   6.731  1.00 16.310          N  
ATOM   4191  CA  ILE A 270     -11.665   6.329   6.968  1.00 16.370          C  
ATOM   4192  C   ILE A 270     -11.260   4.996   6.373  1.00 16.080          C  
ATOM   4193  O   ILE A 270     -11.066   4.880   5.155  1.00 16.250          O  
ATOM   4194  CB  ILE A 270     -12.998   6.792   6.338  1.00 22.890          C  
ATOM   4195  CG1 ILE A 270     -13.372   8.218   6.829  1.00 22.890          C  
ATOM   4196  CG2 ILE A 270     -14.121   5.777   6.635  1.00 22.890          C  
ATOM   4197  CD1 ILE A 270     -13.519   8.394   8.346  1.00 22.890          C  
ATOM   4198  H   ILE A 270     -10.422   7.629   5.809  1.00 19.570          H  
ATOM   4199  HA  ILE A 270     -11.799   6.186   8.038  1.00 19.640          H  
ATOM   4200  HB  ILE A 270     -12.871   6.858   5.259  1.00 27.470          H  
ATOM   4201 1HG1 ILE A 270     -12.617   8.897   6.474  1.00 27.470          H  
ATOM   4202 2HG1 ILE A 270     -14.322   8.493   6.371  1.00 27.470          H  
ATOM   4203 1HG2 ILE A 270     -15.042   6.113   6.161  1.00 27.470          H  
ATOM   4204 2HG2 ILE A 270     -13.853   4.797   6.236  1.00 27.470          H  
ATOM   4205 3HG2 ILE A 270     -14.278   5.688   7.705  1.00 27.470          H  
ATOM   4206 1HD1 ILE A 270     -13.787   9.424   8.559  1.00 27.470          H  
ATOM   4207 2HD1 ILE A 270     -14.297   7.744   8.729  1.00 27.470          H  
ATOM   4208 3HD1 ILE A 270     -12.577   8.167   8.848  1.00 27.470          H  
ATOM   4209  N   LEU A 271     -11.140   3.999   7.234  1.00 15.820          N  
ATOM   4210  CA  LEU A 271     -10.724   2.669   6.832  1.00 15.640          C  
ATOM   4211  C   LEU A 271     -11.977   1.832   6.630  1.00 15.630          C  
ATOM   4212  O   LEU A 271     -12.830   1.776   7.512  1.00 15.850          O  
ATOM   4213  CB  LEU A 271      -9.822   2.059   7.917  1.00 21.970          C  
ATOM   4214  CG  LEU A 271      -9.273   0.628   7.680  1.00 21.970          C  
ATOM   4215  CD1 LEU A 271      -8.283   0.614   6.495  1.00 21.970          C  
ATOM   4216  CD2 LEU A 271      -8.589   0.158   8.935  1.00 21.970          C  
ATOM   4217  H   LEU A 271     -11.325   4.185   8.210  1.00 18.980          H  
ATOM   4218  HA  LEU A 271     -10.181   2.738   5.893  1.00 18.770          H  
ATOM   4219 1HB  LEU A 271      -8.960   2.721   8.051  1.00 26.360          H  
ATOM   4220 2HB  LEU A 271     -10.380   2.042   8.850  1.00 26.360          H  
ATOM   4221  HG  LEU A 271     -10.105  -0.048   7.443  1.00 26.360          H  
ATOM   4222 1HD1 LEU A 271      -7.909  -0.402   6.352  1.00 26.360          H  
ATOM   4223 2HD1 LEU A 271      -8.772   0.940   5.586  1.00 26.360          H  
ATOM   4224 3HD1 LEU A 271      -7.438   1.284   6.713  1.00 26.360          H  
ATOM   4225 1HD2 LEU A 271      -8.227  -0.847   8.768  1.00 26.360          H  
ATOM   4226 2HD2 LEU A 271      -7.751   0.824   9.172  1.00 26.360          H  
ATOM   4227 3HD2 LEU A 271      -9.300   0.157   9.758  1.00 26.360          H  
ATOM   4228  N   HIS A 272     -12.114   1.233   5.455  1.00 15.510          N  
ATOM   4229  CA  HIS A 272     -13.281   0.422   5.119  1.00 15.620          C  
ATOM   4230  C   HIS A 272     -13.257  -0.918   5.859  1.00 15.930          C  
ATOM   4231  O   HIS A 272     -12.189  -1.491   6.070  1.00 16.040          O  
ATOM   4232  CB  HIS A 272     -13.378   0.199   3.606  1.00 21.820          C  
ATOM   4233  CG  HIS A 272     -14.728  -0.308   3.159  1.00 21.820          C  
ATOM   4234  ND1 HIS A 272     -15.132  -1.626   3.283  1.00 21.820          N  
ATOM   4235  CD2 HIS A 272     -15.768   0.354   2.593  1.00 21.820          C  
ATOM   4236  CE1 HIS A 272     -16.373  -1.743   2.818  1.00 21.820          C  
ATOM   4237  NE2 HIS A 272     -16.772  -0.559   2.393  1.00 21.820          N  
ATOM   4238  H   HIS A 272     -11.378   1.338   4.773  1.00 18.610          H  
ATOM   4239  HA  HIS A 272     -14.182   0.947   5.430  1.00 18.740          H  
ATOM   4240 1HB  HIS A 272     -13.173   1.135   3.086  1.00 26.190          H  
ATOM   4241 2HB  HIS A 272     -12.624  -0.524   3.295  1.00 26.190          H  
ATOM   4242  HD2 HIS A 272     -15.802   1.416   2.346  1.00 26.190          H  
ATOM   4243  HE1 HIS A 272     -16.962  -2.661   2.786  1.00 26.190          H  
ATOM   4244  HE2 HIS A 272     -17.676  -0.349   1.984  1.00 26.190          H  
ATOM   4245  N   ASP A 273     -14.443  -1.410   6.236  1.00 16.220          N  
ATOM   4246  CA  ASP A 273     -14.638  -2.694   6.922  1.00 16.720          C  
ATOM   4247  C   ASP A 273     -14.145  -3.952   6.181  1.00 16.500          C  
ATOM   4248  O   ASP A 273     -13.816  -4.955   6.819  1.00 16.940          O  
ATOM   4249  CB  ASP A 273     -16.134  -2.922   7.175  1.00 23.210          C  
ATOM   4250  CG  ASP A 273     -16.765  -2.035   8.243  1.00 23.210          C  
ATOM   4251  OD1 ASP A 273     -16.064  -1.416   8.999  1.00 23.210          O  
ATOM   4252  OD2 ASP A 273     -17.968  -1.980   8.272  1.00 23.210          O  
ATOM   4253  H   ASP A 273     -15.267  -0.854   6.055  1.00 19.460          H  
ATOM   4254  HA  ASP A 273     -14.115  -2.640   7.876  1.00 20.060          H  
ATOM   4255 1HB  ASP A 273     -16.676  -2.772   6.240  1.00 27.850          H  
ATOM   4256 2HB  ASP A 273     -16.287  -3.961   7.465  1.00 27.850          H  
ATOM   4257  N   HIS A 274     -14.147  -3.941   4.846  1.00 15.960          N  
ATOM   4258  CA  HIS A 274     -13.767  -5.121   4.074  1.00 15.840          C  
ATOM   4259  C   HIS A 274     -12.333  -5.568   4.430  1.00 15.130          C  
ATOM   4260  O   HIS A 274     -11.437  -4.731   4.504  1.00 14.750          O  
ATOM   4261  CB  HIS A 274     -13.863  -4.779   2.576  1.00 22.220          C  
ATOM   4262  CG  HIS A 274     -13.776  -5.931   1.621  1.00 22.220          C  
ATOM   4263  ND1 HIS A 274     -12.592  -6.573   1.292  1.00 22.220          N  
ATOM   4264  CD2 HIS A 274     -14.749  -6.548   0.917  1.00 22.220          C  
ATOM   4265  CE1 HIS A 274     -12.856  -7.529   0.423  1.00 22.220          C  
ATOM   4266  NE2 HIS A 274     -14.155  -7.534   0.184  1.00 22.220          N  
ATOM   4267  H   HIS A 274     -14.441  -3.103   4.336  1.00 19.150          H  
ATOM   4268  HA  HIS A 274     -14.480  -5.904   4.291  1.00 19.010          H  
ATOM   4269 1HB  HIS A 274     -14.809  -4.283   2.392  1.00 26.670          H  
ATOM   4270 2HB  HIS A 274     -13.078  -4.068   2.321  1.00 26.670          H  
ATOM   4271  HD1 HIS A 274     -11.739  -6.631   1.867  1.00 26.670          H  
ATOM   4272  HD2 HIS A 274     -15.825  -6.392   0.850  1.00 26.670          H  
ATOM   4273  HE1 HIS A 274     -12.056  -8.146   0.034  1.00 26.670          H  
ATOM   4274  N   PRO A 275     -12.068  -6.880   4.619  1.00 15.080          N  
ATOM   4275  CA  PRO A 275     -10.762  -7.432   4.957  1.00 14.520          C  
ATOM   4276  C   PRO A 275      -9.738  -7.261   3.841  1.00 14.090          C  
ATOM   4277  O   PRO A 275     -10.089  -7.191   2.658  1.00 14.290          O  
ATOM   4278  CB  PRO A 275     -11.079  -8.910   5.231  1.00 21.780          C  
ATOM   4279  CG  PRO A 275     -12.358  -9.193   4.465  1.00 21.780          C  
ATOM   4280  CD  PRO A 275     -13.144  -7.902   4.531  1.00 21.780          C  
ATOM   4281  HA  PRO A 275     -10.397  -6.952   5.879  1.00 17.420          H  
ATOM   4282 1HB  PRO A 275     -10.228  -9.531   4.920  1.00 26.140          H  
ATOM   4283 2HB  PRO A 275     -11.185  -9.064   6.319  1.00 26.140          H  
ATOM   4284 1HG  PRO A 275     -12.132  -9.475   3.430  1.00 26.140          H  
ATOM   4285 2HG  PRO A 275     -12.890 -10.044   4.918  1.00 26.140          H  
ATOM   4286 1HD  PRO A 275     -13.723  -7.829   3.611  1.00 26.140          H  
ATOM   4287 2HD  PRO A 275     -13.777  -7.872   5.436  1.00 26.140          H  
ATOM   4288  N   LEU A 276      -8.470  -7.210   4.234  1.00 13.670          N  
ATOM   4289  CA  LEU A 276      -7.340  -7.092   3.316  1.00 13.390          C  
ATOM   4290  C   LEU A 276      -6.957  -8.439   2.711  1.00 12.810          C  
ATOM   4291  O   LEU A 276      -7.219  -9.493   3.285  1.00 12.600          O  
ATOM   4292  CB  LEU A 276      -6.145  -6.465   4.056  1.00 18.860          C  
ATOM   4293  CG  LEU A 276      -6.360  -5.006   4.611  1.00 18.860          C  
ATOM   4294  CD1 LEU A 276      -5.171  -4.608   5.444  1.00 18.860          C  
ATOM   4295  CD2 LEU A 276      -6.518  -4.006   3.460  1.00 18.860          C  
ATOM   4296  H   LEU A 276      -8.280  -7.264   5.232  1.00 16.400          H  
ATOM   4297  HA  LEU A 276      -7.635  -6.440   2.497  1.00 16.070          H  
ATOM   4298 1HB  LEU A 276      -5.903  -7.100   4.906  1.00 22.630          H  
ATOM   4299 2HB  LEU A 276      -5.285  -6.450   3.387  1.00 22.630          H  
ATOM   4300  HG  LEU A 276      -7.251  -4.985   5.240  1.00 22.630          H  
ATOM   4301 1HD1 LEU A 276      -5.323  -3.605   5.842  1.00 22.630          H  
ATOM   4302 2HD1 LEU A 276      -5.071  -5.301   6.260  1.00 22.630          H  
ATOM   4303 3HD1 LEU A 276      -4.269  -4.625   4.833  1.00 22.630          H  
ATOM   4304 1HD2 LEU A 276      -6.657  -3.005   3.874  1.00 22.630          H  
ATOM   4305 2HD2 LEU A 276      -5.620  -4.016   2.839  1.00 22.630          H  
ATOM   4306 3HD2 LEU A 276      -7.382  -4.255   2.851  1.00 22.630          H  
ATOM   4307  N   HIS A 277      -6.297  -8.414   1.554  1.00 12.750          N  
ATOM   4308  CA  HIS A 277      -5.862  -9.645   0.880  1.00 12.390          C  
ATOM   4309  C   HIS A 277      -5.149 -10.641   1.792  1.00 11.890          C  
ATOM   4310  O   HIS A 277      -5.540 -11.804   1.896  1.00 11.760          O  
ATOM   4311  CB  HIS A 277      -4.905  -9.280  -0.260  1.00 17.490          C  
ATOM   4312  CG  HIS A 277      -4.291 -10.447  -0.954  1.00 17.490          C  
ATOM   4313  ND1 HIS A 277      -4.980 -11.224  -1.859  1.00 17.490          N  
ATOM   4314  CD2 HIS A 277      -3.045 -10.969  -0.877  1.00 17.490          C  
ATOM   4315  CE1 HIS A 277      -4.181 -12.173  -2.312  1.00 17.490          C  
ATOM   4316  NE2 HIS A 277      -3.001 -12.039  -1.731  1.00 17.490          N  
ATOM   4317  H   HIS A 277      -6.110  -7.524   1.114  1.00 15.300          H  
ATOM   4318  HA  HIS A 277      -6.730 -10.147   0.455  1.00 14.870          H  
ATOM   4319 1HB  HIS A 277      -5.440  -8.693  -1.006  1.00 20.990          H  
ATOM   4320 2HB  HIS A 277      -4.098  -8.658   0.125  1.00 20.990          H  
ATOM   4321  HD2 HIS A 277      -2.232 -10.604  -0.255  1.00 20.990          H  
ATOM   4322  HE1 HIS A 277      -4.449 -12.939  -3.040  1.00 20.990          H  
ATOM   4323  HE2 HIS A 277      -2.195 -12.628  -1.888  1.00 20.990          H  
ATOM   4324  N   TYR A 278      -4.152 -10.176   2.523  1.00 11.800          N  
ATOM   4325  CA  TYR A 278      -3.331 -11.048   3.356  1.00 11.510          C  
ATOM   4326  C   TYR A 278      -4.188 -11.786   4.386  1.00 11.190          C  
ATOM   4327  O   TYR A 278      -3.979 -12.981   4.639  1.00 11.070          O  
ATOM   4328  CB  TYR A 278      -2.252 -10.181   3.995  1.00 16.230          C  
ATOM   4329  CG  TYR A 278      -1.464  -9.529   2.913  1.00 16.230          C  
ATOM   4330  CD1 TYR A 278      -1.814  -8.231   2.553  1.00 16.230          C  
ATOM   4331  CD2 TYR A 278      -0.450 -10.195   2.239  1.00 16.230          C  
ATOM   4332  CE1 TYR A 278      -1.173  -7.607   1.522  1.00 16.230          C  
ATOM   4333  CE2 TYR A 278       0.204  -9.555   1.195  1.00 16.230          C  
ATOM   4334  CZ  TYR A 278      -0.168  -8.263   0.837  1.00 16.230          C  
ATOM   4335  OH  TYR A 278       0.441  -7.618  -0.206  1.00 16.230          O  
ATOM   4336  H   TYR A 278      -3.915  -9.203   2.434  1.00 14.160          H  
ATOM   4337  HA  TYR A 278      -2.859 -11.796   2.716  1.00 13.810          H  
ATOM   4338 1HB  TYR A 278      -2.696  -9.416   4.611  1.00 19.480          H  
ATOM   4339 2HB  TYR A 278      -1.585 -10.777   4.613  1.00 19.480          H  
ATOM   4340  HD1 TYR A 278      -2.613  -7.712   3.085  1.00 19.480          H  
ATOM   4341  HD2 TYR A 278      -0.177 -11.214   2.516  1.00 19.480          H  
ATOM   4342  HE1 TYR A 278      -1.459  -6.596   1.238  1.00 19.480          H  
ATOM   4343  HE2 TYR A 278       0.997 -10.067   0.650  1.00 19.480          H  
ATOM   4344  HH  TYR A 278       1.091  -8.210  -0.630  1.00 19.480          H  
ATOM   4345  N   GLU A 279      -5.157 -11.068   4.964  1.00 11.290          N  
ATOM   4346  CA  GLU A 279      -6.088 -11.614   5.937  1.00 11.260          C  
ATOM   4347  C   GLU A 279      -6.988 -12.655   5.284  1.00 11.280          C  
ATOM   4348  O   GLU A 279      -7.166 -13.753   5.820  1.00 11.280          O  
ATOM   4349  CB  GLU A 279      -6.954 -10.499   6.528  1.00 15.780          C  
ATOM   4350  CG  GLU A 279      -7.947 -10.930   7.592  1.00 15.780          C  
ATOM   4351  CD  GLU A 279      -8.739  -9.768   8.118  1.00 15.780          C  
ATOM   4352  OE1 GLU A 279      -8.525  -8.664   7.662  1.00 15.780          O  
ATOM   4353  OE2 GLU A 279      -9.572  -9.973   8.961  1.00 15.780          O  
ATOM   4354  H   GLU A 279      -5.267 -10.104   4.676  1.00 13.550          H  
ATOM   4355  HA  GLU A 279      -5.521 -12.093   6.733  1.00 13.510          H  
ATOM   4356 1HB  GLU A 279      -6.317  -9.740   6.966  1.00 18.930          H  
ATOM   4357 2HB  GLU A 279      -7.522 -10.023   5.732  1.00 18.930          H  
ATOM   4358 1HG  GLU A 279      -8.640 -11.655   7.165  1.00 18.930          H  
ATOM   4359 2HG  GLU A 279      -7.413 -11.410   8.409  1.00 18.930          H  
ATOM   4360  N   ARG A 280      -7.551 -12.308   4.119  1.00 11.500          N  
ATOM   4361  CA  ARG A 280      -8.466 -13.192   3.412  1.00 11.770          C  
ATOM   4362  C   ARG A 280      -7.800 -14.500   3.040  1.00 11.590          C  
ATOM   4363  O   ARG A 280      -8.407 -15.560   3.182  1.00 11.750          O  
ATOM   4364  CB  ARG A 280      -8.986 -12.525   2.148  1.00 16.370          C  
ATOM   4365  CG  ARG A 280      -9.934 -11.361   2.383  1.00 16.370          C  
ATOM   4366  CD  ARG A 280     -10.267 -10.660   1.131  1.00 16.370          C  
ATOM   4367  NE  ARG A 280     -11.076 -11.491   0.231  1.00 16.370          N  
ATOM   4368  CZ  ARG A 280     -11.265 -11.261  -1.092  1.00 16.370          C  
ATOM   4369  NH1 ARG A 280     -10.694 -10.229  -1.683  1.00 16.370          N  
ATOM   4370  NH2 ARG A 280     -12.030 -12.083  -1.793  1.00 16.370          N  
ATOM   4371  H   ARG A 280      -7.363 -11.371   3.746  1.00 13.800          H  
ATOM   4372  HA  ARG A 280      -9.311 -13.404   4.066  1.00 14.120          H  
ATOM   4373 1HB  ARG A 280      -8.143 -12.154   1.566  1.00 19.640          H  
ATOM   4374 2HB  ARG A 280      -9.501 -13.266   1.539  1.00 19.640          H  
ATOM   4375 1HG  ARG A 280     -10.852 -11.725   2.837  1.00 19.640          H  
ATOM   4376 2HG  ARG A 280      -9.458 -10.650   3.046  1.00 19.640          H  
ATOM   4377 1HD  ARG A 280     -10.823  -9.757   1.371  1.00 19.640          H  
ATOM   4378 2HD  ARG A 280      -9.340 -10.391   0.627  1.00 19.640          H  
ATOM   4379  HE  ARG A 280     -11.546 -12.293   0.633  1.00 19.640          H  
ATOM   4380 1HH1 ARG A 280     -10.112  -9.597  -1.154  1.00 19.640          H  
ATOM   4381 2HH1 ARG A 280     -10.843 -10.066  -2.668  1.00 19.640          H  
ATOM   4382 1HH2 ARG A 280     -12.468 -12.873  -1.340  1.00 19.640          H  
ATOM   4383 2HH2 ARG A 280     -12.180 -11.922  -2.779  1.00 19.640          H  
ATOM   4384  N   VAL A 281      -6.549 -14.439   2.590  1.00 11.490          N  
ATOM   4385  CA  VAL A 281      -5.828 -15.650   2.234  1.00 11.530          C  
ATOM   4386  C   VAL A 281      -5.574 -16.494   3.465  1.00 11.250          C  
ATOM   4387  O   VAL A 281      -5.786 -17.708   3.456  1.00 11.470          O  
ATOM   4388  CB  VAL A 281      -4.483 -15.340   1.544  1.00 16.130          C  
ATOM   4389  CG1 VAL A 281      -3.653 -16.651   1.364  1.00 16.130          C  
ATOM   4390  CG2 VAL A 281      -4.747 -14.700   0.183  1.00 16.130          C  
ATOM   4391  H   VAL A 281      -6.119 -13.516   2.476  1.00 13.790          H  
ATOM   4392  HA  VAL A 281      -6.444 -16.221   1.541  1.00 13.840          H  
ATOM   4393  HB  VAL A 281      -3.908 -14.648   2.168  1.00 19.350          H  
ATOM   4394 1HG1 VAL A 281      -2.712 -16.410   0.877  1.00 19.350          H  
ATOM   4395 2HG1 VAL A 281      -3.441 -17.113   2.329  1.00 19.350          H  
ATOM   4396 3HG1 VAL A 281      -4.213 -17.354   0.747  1.00 19.350          H  
ATOM   4397 1HG2 VAL A 281      -3.801 -14.473  -0.297  1.00 19.350          H  
ATOM   4398 2HG2 VAL A 281      -5.316 -15.389  -0.439  1.00 19.350          H  
ATOM   4399 3HG2 VAL A 281      -5.315 -13.780   0.311  1.00 19.350          H  
ATOM   4400  N   ALA A 282      -5.110 -15.858   4.542  1.00 10.960          N  
ATOM   4401  CA  ALA A 282      -4.793 -16.568   5.766  1.00 10.900          C  
ATOM   4402  C   ALA A 282      -6.000 -17.338   6.312  1.00 11.090          C  
ATOM   4403  O   ALA A 282      -5.861 -18.448   6.847  1.00 11.340          O  
ATOM   4404  CB  ALA A 282      -4.287 -15.555   6.778  1.00 15.280          C  
ATOM   4405  H   ALA A 282      -4.926 -14.850   4.496  1.00 13.150          H  
ATOM   4406  HA  ALA A 282      -4.016 -17.289   5.533  1.00 13.080          H  
ATOM   4407 1HB  ALA A 282      -3.984 -16.029   7.688  1.00 18.340          H  
ATOM   4408 2HB  ALA A 282      -3.444 -15.038   6.353  1.00 18.340          H  
ATOM   4409 3HB  ALA A 282      -5.077 -14.832   6.990  1.00 18.340          H  
ATOM   4410  N   PHE A 283      -7.187 -16.753   6.186  1.00 11.200          N  
ATOM   4411  CA  PHE A 283      -8.396 -17.438   6.608  1.00 11.640          C  
ATOM   4412  C   PHE A 283      -8.943 -18.444   5.587  1.00 12.000          C  
ATOM   4413  O   PHE A 283      -9.295 -19.566   5.959  1.00 12.490          O  
ATOM   4414  CB  PHE A 283      -9.484 -16.446   6.986  1.00 16.120          C  
ATOM   4415  CG  PHE A 283      -9.353 -15.897   8.373  1.00 16.120          C  
ATOM   4416  CD1 PHE A 283      -8.795 -14.663   8.636  1.00 16.120          C  
ATOM   4417  CD2 PHE A 283      -9.826 -16.652   9.434  1.00 16.120          C  
ATOM   4418  CE1 PHE A 283      -8.719 -14.194   9.931  1.00 16.120          C  
ATOM   4419  CE2 PHE A 283      -9.759 -16.198  10.719  1.00 16.120          C  
ATOM   4420  CZ  PHE A 283      -9.206 -14.960  10.972  1.00 16.120          C  
ATOM   4421  H   PHE A 283      -7.230 -15.794   5.821  1.00 13.440          H  
ATOM   4422  HA  PHE A 283      -8.153 -17.994   7.511  1.00 13.970          H  
ATOM   4423 1HB  PHE A 283      -9.458 -15.607   6.283  1.00 19.340          H  
ATOM   4424 2HB  PHE A 283     -10.460 -16.919   6.893  1.00 19.340          H  
ATOM   4425  HD1 PHE A 283      -8.421 -14.055   7.818  1.00 19.340          H  
ATOM   4426  HD2 PHE A 283     -10.260 -17.622   9.227  1.00 19.340          H  
ATOM   4427  HE1 PHE A 283      -8.282 -13.213  10.130  1.00 19.340          H  
ATOM   4428  HE2 PHE A 283     -10.144 -16.814  11.537  1.00 19.340          H  
ATOM   4429  HZ  PHE A 283      -9.149 -14.588  11.992  1.00 19.340          H  
ATOM   4430  N   ASN A 284      -9.012 -18.075   4.303  1.00 11.970          N  
ATOM   4431  CA  ASN A 284      -9.608 -18.942   3.284  1.00 12.510          C  
ATOM   4432  C   ASN A 284      -8.843 -20.244   3.092  1.00 12.610          C  
ATOM   4433  O   ASN A 284      -9.434 -21.287   2.808  1.00 12.900          O  
ATOM   4434  CB  ASN A 284      -9.706 -18.219   1.958  1.00 17.300          C  
ATOM   4435  CG  ASN A 284     -10.769 -17.163   1.937  1.00 17.300          C  
ATOM   4436  OD1 ASN A 284     -11.682 -17.137   2.772  1.00 17.300          O  
ATOM   4437  ND2 ASN A 284     -10.678 -16.283   0.976  1.00 17.300          N  
ATOM   4438  H   ASN A 284      -8.681 -17.155   4.017  1.00 14.360          H  
ATOM   4439  HA  ASN A 284     -10.614 -19.206   3.610  1.00 15.010          H  
ATOM   4440 1HB  ASN A 284      -8.743 -17.753   1.734  1.00 20.760          H  
ATOM   4441 2HB  ASN A 284      -9.910 -18.940   1.169  1.00 20.760          H  
ATOM   4442 1HD2 ASN A 284     -11.359 -15.559   0.904  1.00 20.760          H  
ATOM   4443 2HD2 ASN A 284      -9.930 -16.335   0.317  1.00 20.760          H  
ATOM   4444  N   SER A 285      -7.528 -20.187   3.278  1.00 12.550          N  
ATOM   4445  CA  SER A 285      -6.633 -21.325   3.149  1.00 12.830          C  
ATOM   4446  C   SER A 285      -6.721 -22.287   4.323  1.00 12.890          C  
ATOM   4447  O   SER A 285      -6.175 -23.399   4.277  1.00 13.210          O  
ATOM   4448  CB  SER A 285      -5.242 -20.803   3.122  1.00 17.850          C  
ATOM   4449  OG  SER A 285      -4.959 -20.264   4.378  1.00 17.850          O  
ATOM   4450  H   SER A 285      -7.078 -19.287   3.480  1.00 15.060          H  
ATOM   4451  HA  SER A 285      -6.872 -21.855   2.226  1.00 15.400          H  
ATOM   4452 1HB  SER A 285      -4.545 -21.607   2.893  1.00 21.420          H  
ATOM   4453 2HB  SER A 285      -5.140 -20.040   2.354  1.00 21.420          H  
ATOM   4454  HG  SER A 285      -4.176 -19.721   4.251  1.00 21.420          H  
ATOM   4455  N   GLY A 286      -7.366 -21.848   5.405  1.00 12.780          N  
ATOM   4456  CA  GLY A 286      -7.483 -22.609   6.627  1.00 13.050          C  
ATOM   4457  C   GLY A 286      -6.258 -22.487   7.536  1.00 12.900          C  
ATOM   4458  O   GLY A 286      -6.206 -23.149   8.573  1.00 13.180          O  
ATOM   4459  H   GLY A 286      -7.846 -20.948   5.373  1.00 15.340          H  
ATOM   4460 1HA  GLY A 286      -8.366 -22.262   7.162  1.00 15.660          H  
ATOM   4461 2HA  GLY A 286      -7.656 -23.655   6.383  1.00 15.660          H  
ATOM   4462  N   PHE A 287      -5.262 -21.672   7.160  1.00 12.660          N  
ATOM   4463  CA  PHE A 287      -4.039 -21.555   7.962  1.00 12.700          C  
ATOM   4464  C   PHE A 287      -4.308 -20.973   9.345  1.00 12.390          C  
ATOM   4465  O   PHE A 287      -3.817 -21.502  10.354  1.00 12.710          O  
ATOM   4466  CB  PHE A 287      -3.036 -20.661   7.238  1.00 17.760          C  
ATOM   4467  CG  PHE A 287      -2.516 -21.213   5.926  1.00 17.760          C  
ATOM   4468  CD1 PHE A 287      -2.522 -22.576   5.579  1.00 17.760          C  
ATOM   4469  CD2 PHE A 287      -2.050 -20.325   5.000  1.00 17.760          C  
ATOM   4470  CE1 PHE A 287      -2.070 -22.964   4.335  1.00 17.760          C  
ATOM   4471  CE2 PHE A 287      -1.612 -20.715   3.802  1.00 17.760          C  
ATOM   4472  CZ  PHE A 287      -1.619 -22.019   3.456  1.00 17.760          C  
ATOM   4473  H   PHE A 287      -5.346 -21.160   6.275  1.00 15.190          H  
ATOM   4474  HA  PHE A 287      -3.619 -22.545   8.110  1.00 15.240          H  
ATOM   4475 1HB  PHE A 287      -3.518 -19.709   7.023  1.00 21.320          H  
ATOM   4476 2HB  PHE A 287      -2.187 -20.452   7.881  1.00 21.320          H  
ATOM   4477  HD1 PHE A 287      -2.890 -23.330   6.268  1.00 21.320          H  
ATOM   4478  HD2 PHE A 287      -2.048 -19.290   5.232  1.00 21.320          H  
ATOM   4479  HE1 PHE A 287      -2.068 -24.013   4.045  1.00 21.320          H  
ATOM   4480  HE2 PHE A 287      -1.263 -19.985   3.109  1.00 21.320          H  
ATOM   4481  HZ  PHE A 287      -1.256 -22.302   2.479  1.00 21.320          H  
ATOM   4482  N   VAL A 288      -5.130 -19.917   9.405  1.00 11.930          N  
ATOM   4483  CA  VAL A 288      -5.455 -19.309  10.690  1.00 11.850          C  
ATOM   4484  C   VAL A 288      -6.240 -20.273  11.541  1.00 11.910          C  
ATOM   4485  O   VAL A 288      -6.003 -20.360  12.743  1.00 12.200          O  
ATOM   4486  CB  VAL A 288      -6.261 -18.005  10.562  1.00 16.620          C  
ATOM   4487  CG1 VAL A 288      -6.711 -17.538  11.952  1.00 16.620          C  
ATOM   4488  CG2 VAL A 288      -5.420 -16.969   9.931  1.00 16.620          C  
ATOM   4489  H   VAL A 288      -5.492 -19.523   8.530  1.00 14.320          H  
ATOM   4490  HA  VAL A 288      -4.521 -19.081  11.204  1.00 14.220          H  
ATOM   4491  HB  VAL A 288      -7.147 -18.176   9.949  1.00 19.950          H  
ATOM   4492 1HG1 VAL A 288      -7.251 -16.622  11.868  1.00 19.950          H  
ATOM   4493 2HG1 VAL A 288      -7.350 -18.275  12.416  1.00 19.950          H  
ATOM   4494 3HG1 VAL A 288      -5.834 -17.374  12.577  1.00 19.950          H  
ATOM   4495 1HG2 VAL A 288      -5.990 -16.044   9.824  1.00 19.950          H  
ATOM   4496 2HG2 VAL A 288      -4.537 -16.786  10.535  1.00 19.950          H  
ATOM   4497 3HG2 VAL A 288      -5.129 -17.329   8.980  1.00 19.950          H  
ATOM   4498  N   TRP A 289      -7.219 -20.938  10.934  1.00 11.850          N  
ATOM   4499  CA  TRP A 289      -8.044 -21.864  11.672  1.00 12.140          C  
ATOM   4500  C   TRP A 289      -7.219 -23.023  12.164  1.00 12.770          C  
ATOM   4501  O   TRP A 289      -7.356 -23.424  13.320  1.00 13.170          O  
ATOM   4502  CB  TRP A 289      -9.237 -22.307  10.838  1.00 16.880          C  
ATOM   4503  CG  TRP A 289     -10.294 -21.279  10.838  1.00 16.880          C  
ATOM   4504  CD1 TRP A 289     -10.711 -20.495   9.805  1.00 16.880          C  
ATOM   4505  CD2 TRP A 289     -11.097 -20.907  11.977  1.00 16.880          C  
ATOM   4506  NE1 TRP A 289     -11.721 -19.665  10.230  1.00 16.880          N  
ATOM   4507  CE2 TRP A 289     -11.960 -19.901  11.557  1.00 16.880          C  
ATOM   4508  CE3 TRP A 289     -11.150 -21.349  13.309  1.00 16.880          C  
ATOM   4509  CZ2 TRP A 289     -12.864 -19.314  12.414  1.00 16.880          C  
ATOM   4510  CZ3 TRP A 289     -12.054 -20.763  14.167  1.00 16.880          C  
ATOM   4511  CH2 TRP A 289     -12.890 -19.769  13.733  1.00 16.880          C  
ATOM   4512  H   TRP A 289      -7.362 -20.805   9.945  1.00 14.220          H  
ATOM   4513  HA  TRP A 289      -8.431 -21.346  12.541  1.00 14.570          H  
ATOM   4514 1HB  TRP A 289      -8.926 -22.490   9.809  1.00 20.260          H  
ATOM   4515 2HB  TRP A 289      -9.653 -23.231  11.231  1.00 20.260          H  
ATOM   4516  HD1 TRP A 289     -10.308 -20.521   8.789  1.00 20.260          H  
ATOM   4517  HE1 TRP A 289     -12.209 -18.987   9.659  1.00 20.260          H  
ATOM   4518  HE3 TRP A 289     -10.486 -22.139  13.661  1.00 20.260          H  
ATOM   4519  HZ2 TRP A 289     -13.542 -18.525  12.088  1.00 20.260          H  
ATOM   4520  HZ3 TRP A 289     -12.087 -21.113  15.198  1.00 20.260          H  
ATOM   4521  HH2 TRP A 289     -13.595 -19.326  14.435  1.00 20.260          H  
ATOM   4522  N   GLY A 290      -6.273 -23.496  11.345  1.00 13.020          N  
ATOM   4523  CA  GLY A 290      -5.397 -24.564  11.758  1.00 13.740          C  
ATOM   4524  C   GLY A 290      -4.789 -24.129  13.070  1.00 13.850          C  
ATOM   4525  O   GLY A 290      -4.955 -24.804  14.084  1.00 14.420          O  
ATOM   4526  H   GLY A 290      -6.185 -23.150  10.393  1.00 15.620          H  
ATOM   4527 1HA  GLY A 290      -5.958 -25.488  11.883  1.00 16.490          H  
ATOM   4528 2HA  GLY A 290      -4.621 -24.724  11.006  1.00 16.490          H  
ATOM   4529  N   ASN A 291      -4.141 -22.959  13.085  1.00 13.460          N  
ATOM   4530  CA  ASN A 291      -3.560 -22.465  14.324  1.00 13.730          C  
ATOM   4531  C   ASN A 291      -4.548 -22.393  15.475  1.00 13.710          C  
ATOM   4532  O   ASN A 291      -4.263 -22.849  16.582  1.00 14.270          O  
ATOM   4533  CB  ASN A 291      -2.965 -21.094  14.153  1.00 19.110          C  
ATOM   4534  CG  ASN A 291      -2.526 -20.545  15.459  1.00 19.110          C  
ATOM   4535  OD1 ASN A 291      -1.748 -21.146  16.198  1.00 19.110          O  
ATOM   4536  ND2 ASN A 291      -3.031 -19.383  15.765  1.00 19.110          N  
ATOM   4537  H   ASN A 291      -4.047 -22.427  12.210  1.00 16.150          H  
ATOM   4538  HA  ASN A 291      -2.766 -23.152  14.616  1.00 16.480          H  
ATOM   4539 1HB  ASN A 291      -2.114 -21.146  13.503  1.00 22.940          H  
ATOM   4540 2HB  ASN A 291      -3.689 -20.420  13.700  1.00 22.940          H  
ATOM   4541 1HD2 ASN A 291      -2.793 -18.934  16.627  1.00 22.940          H  
ATOM   4542 2HD2 ASN A 291      -3.656 -18.938  15.132  1.00 22.940          H  
ATOM   4543  N   LEU A 292      -5.722 -21.819  15.251  1.00 13.220          N  
ATOM   4544  CA  LEU A 292      -6.634 -21.654  16.366  1.00 13.400          C  
ATOM   4545  C   LEU A 292      -7.029 -22.992  16.984  1.00 14.040          C  
ATOM   4546  O   LEU A 292      -7.030 -23.125  18.215  1.00 14.580          O  
ATOM   4547  CB  LEU A 292      -7.887 -20.904  15.877  1.00 18.690          C  
ATOM   4548  CG  LEU A 292      -7.683 -19.393  15.480  1.00 18.690          C  
ATOM   4549  CD1 LEU A 292      -8.942 -18.878  14.782  1.00 18.690          C  
ATOM   4550  CD2 LEU A 292      -7.394 -18.552  16.713  1.00 18.690          C  
ATOM   4551  H   LEU A 292      -5.942 -21.449  14.323  1.00 15.860          H  
ATOM   4552  HA  LEU A 292      -6.130 -21.079  17.134  1.00 16.080          H  
ATOM   4553 1HB  LEU A 292      -8.266 -21.425  15.001  1.00 22.430          H  
ATOM   4554 2HB  LEU A 292      -8.646 -20.951  16.655  1.00 22.430          H  
ATOM   4555  HG  LEU A 292      -6.851 -19.308  14.794  1.00 22.430          H  
ATOM   4556 1HD1 LEU A 292      -8.799 -17.836  14.495  1.00 22.430          H  
ATOM   4557 2HD1 LEU A 292      -9.126 -19.464  13.893  1.00 22.430          H  
ATOM   4558 3HD1 LEU A 292      -9.795 -18.953  15.452  1.00 22.430          H  
ATOM   4559 1HD2 LEU A 292      -7.259 -17.513  16.412  1.00 22.430          H  
ATOM   4560 2HD2 LEU A 292      -8.230 -18.621  17.409  1.00 22.430          H  
ATOM   4561 3HD2 LEU A 292      -6.490 -18.894  17.204  1.00 22.430          H  
ATOM   4562  N   HIS A 293      -7.268 -24.005  16.153  1.00 14.140          N  
ATOM   4563  CA  HIS A 293      -7.670 -25.310  16.660  1.00 14.900          C  
ATOM   4564  C   HIS A 293      -6.489 -26.058  17.294  1.00 15.520          C  
ATOM   4565  O   HIS A 293      -6.624 -26.682  18.358  1.00 16.220          O  
ATOM   4566  CB  HIS A 293      -8.219 -26.173  15.513  1.00 20.560          C  
ATOM   4567  CG  HIS A 293      -9.487 -25.657  14.872  1.00 20.560          C  
ATOM   4568  ND1 HIS A 293     -10.665 -25.479  15.562  1.00 20.560          N  
ATOM   4569  CD2 HIS A 293      -9.745 -25.303  13.588  1.00 20.560          C  
ATOM   4570  CE1 HIS A 293     -11.590 -25.020  14.730  1.00 20.560          C  
ATOM   4571  NE2 HIS A 293     -11.055 -24.908  13.529  1.00 20.560          N  
ATOM   4572  H   HIS A 293      -7.243 -23.828  15.141  1.00 16.970          H  
ATOM   4573  HA  HIS A 293      -8.443 -25.186  17.414  1.00 17.880          H  
ATOM   4574 1HB  HIS A 293      -7.458 -26.231  14.727  1.00 24.670          H  
ATOM   4575 2HB  HIS A 293      -8.393 -27.183  15.872  1.00 24.670          H  
ATOM   4576  HD1 HIS A 293     -10.867 -25.823  16.480  1.00 24.670          H  
ATOM   4577  HD2 HIS A 293      -9.128 -25.286  12.692  1.00 24.670          H  
ATOM   4578  HE1 HIS A 293     -12.598 -24.806  15.081  1.00 24.670          H  
ATOM   4579  N   LEU A 294      -5.332 -26.008  16.630  1.00 15.370          N  
ATOM   4580  CA  LEU A 294      -4.129 -26.694  17.074  1.00 16.050          C  
ATOM   4581  C   LEU A 294      -3.621 -26.142  18.386  1.00 16.310          C  
ATOM   4582  O   LEU A 294      -3.185 -26.895  19.256  1.00 17.080          O  
ATOM   4583  CB  LEU A 294      -3.029 -26.533  16.027  1.00 22.200          C  
ATOM   4584  CG  LEU A 294      -3.188 -27.266  14.673  1.00 22.200          C  
ATOM   4585  CD1 LEU A 294      -2.138 -26.722  13.702  1.00 22.200          C  
ATOM   4586  CD2 LEU A 294      -3.001 -28.759  14.859  1.00 22.200          C  
ATOM   4587  H   LEU A 294      -5.295 -25.486  15.754  1.00 18.440          H  
ATOM   4588  HA  LEU A 294      -4.366 -27.743  17.219  1.00 19.260          H  
ATOM   4589 1HB  LEU A 294      -2.924 -25.470  15.812  1.00 26.640          H  
ATOM   4590 2HB  LEU A 294      -2.134 -26.874  16.483  1.00 26.640          H  
ATOM   4591  HG  LEU A 294      -4.177 -27.080  14.266  1.00 26.640          H  
ATOM   4592 1HD1 LEU A 294      -2.242 -27.216  12.736  1.00 26.640          H  
ATOM   4593 2HD1 LEU A 294      -2.292 -25.653  13.580  1.00 26.640          H  
ATOM   4594 3HD1 LEU A 294      -1.149 -26.898  14.079  1.00 26.640          H  
ATOM   4595 1HD2 LEU A 294      -3.106 -29.256  13.893  1.00 26.640          H  
ATOM   4596 2HD2 LEU A 294      -2.011 -28.958  15.261  1.00 26.640          H  
ATOM   4597 3HD2 LEU A 294      -3.750 -29.149  15.539  1.00 26.640          H  
ATOM   4598  N   LEU A 295      -3.690 -24.827  18.546  1.00 15.760          N  
ATOM   4599  CA  LEU A 295      -3.248 -24.209  19.768  1.00 16.110          C  
ATOM   4600  C   LEU A 295      -4.276 -24.413  20.871  1.00 16.630          C  
ATOM   4601  O   LEU A 295      -3.920 -24.797  21.984  1.00 17.390          O  
ATOM   4602  CB  LEU A 295      -2.988 -22.710  19.563  1.00 22.410          C  
ATOM   4603  CG  LEU A 295      -2.467 -21.909  20.811  1.00 22.410          C  
ATOM   4604  CD1 LEU A 295      -1.129 -22.487  21.308  1.00 22.410          C  
ATOM   4605  CD2 LEU A 295      -2.293 -20.455  20.425  1.00 22.410          C  
ATOM   4606  H   LEU A 295      -4.026 -24.236  17.784  1.00 18.910          H  
ATOM   4607  HA  LEU A 295      -2.321 -24.692  20.059  1.00 19.330          H  
ATOM   4608 1HB  LEU A 295      -2.261 -22.593  18.754  1.00 26.900          H  
ATOM   4609 2HB  LEU A 295      -3.924 -22.249  19.233  1.00 26.900          H  
ATOM   4610  HG  LEU A 295      -3.190 -21.981  21.616  1.00 26.900          H  
ATOM   4611 1HD1 LEU A 295      -0.787 -21.914  22.163  1.00 26.900          H  
ATOM   4612 2HD1 LEU A 295      -1.247 -23.525  21.611  1.00 26.900          H  
ATOM   4613 3HD1 LEU A 295      -0.388 -22.421  20.511  1.00 26.900          H  
ATOM   4614 1HD2 LEU A 295      -1.941 -19.886  21.287  1.00 26.900          H  
ATOM   4615 2HD2 LEU A 295      -1.567 -20.385  19.621  1.00 26.900          H  
ATOM   4616 3HD2 LEU A 295      -3.249 -20.052  20.088  1.00 26.900          H  
ATOM   4617  N   ALA A 296      -5.569 -24.227  20.589  1.00 16.340          N  
ATOM   4618  CA  ALA A 296      -6.564 -24.348  21.646  1.00 16.960          C  
ATOM   4619  C   ALA A 296      -6.513 -25.712  22.333  1.00 17.790          C  
ATOM   4620  O   ALA A 296      -6.663 -25.786  23.552  1.00 18.530          O  
ATOM   4621  CB  ALA A 296      -7.949 -24.117  21.076  1.00 23.500          C  
ATOM   4622  H   ALA A 296      -5.882 -23.924  19.664  1.00 19.610          H  
ATOM   4623  HA  ALA A 296      -6.353 -23.586  22.395  1.00 20.350          H  
ATOM   4624 1HB  ALA A 296      -8.685 -24.179  21.873  1.00 28.200          H  
ATOM   4625 2HB  ALA A 296      -7.990 -23.132  20.615  1.00 28.200          H  
ATOM   4626 3HB  ALA A 296      -8.156 -24.879  20.323  1.00 28.200          H  
ATOM   4627  N   SER A 297      -6.234 -26.782  21.583  1.00 17.760          N  
ATOM   4628  CA  SER A 297      -6.171 -28.125  22.161  1.00 18.630          C  
ATOM   4629  C   SER A 297      -4.844 -28.466  22.861  1.00 19.260          C  
ATOM   4630  O   SER A 297      -4.731 -29.531  23.477  1.00 20.100          O  
ATOM   4631  CB  SER A 297      -6.430 -29.166  21.084  1.00 25.730          C  
ATOM   4632  OG  SER A 297      -7.746 -29.093  20.595  1.00 25.730          O  
ATOM   4633  H   SER A 297      -6.149 -26.687  20.565  1.00 21.310          H  
ATOM   4634  HA  SER A 297      -6.966 -28.201  22.902  1.00 22.360          H  
ATOM   4635 1HB  SER A 297      -5.726 -29.002  20.262  1.00 30.880          H  
ATOM   4636 2HB  SER A 297      -6.238 -30.158  21.485  1.00 30.880          H  
ATOM   4637  HG  SER A 297      -7.814 -29.773  19.920  1.00 30.880          H  
ATOM   4638  N   SER A 298      -3.833 -27.603  22.735  1.00 18.930          N  
ATOM   4639  CA  SER A 298      -2.512 -27.838  23.326  1.00 19.580          C  
ATOM   4640  C   SER A 298      -2.167 -26.851  24.448  1.00 20.020          C  
ATOM   4641  O   SER A 298      -1.350 -27.156  25.323  1.00 20.460          O  
ATOM   4642  CB  SER A 298      -1.449 -27.761  22.244  1.00 27.150          C  
ATOM   4643  OG  SER A 298      -1.587 -28.809  21.317  1.00 27.150          O  
ATOM   4644  H   SER A 298      -3.995 -26.729  22.244  1.00 22.720          H  
ATOM   4645  HA  SER A 298      -2.503 -28.842  23.748  1.00 23.500          H  
ATOM   4646 1HB  SER A 298      -1.549 -26.805  21.724  1.00 32.580          H  
ATOM   4647 2HB  SER A 298      -0.459 -27.789  22.693  1.00 32.580          H  
ATOM   4648  HG  SER A 298      -1.036 -28.572  20.571  1.00 32.580          H  
ATOM   4649  N   LEU A 299      -2.782 -25.674  24.395  1.00 20.010          N  
ATOM   4650  CA  LEU A 299      -2.564 -24.561  25.304  1.00 20.550          C  
ATOM   4651  C   LEU A 299      -3.058 -24.833  26.727  1.00 21.450          C  
ATOM   4652  O   LEU A 299      -2.642 -24.143  27.659  1.00 22.070          O  
ATOM   4653  OXT LEU A 299      -3.975 -25.629  26.938  1.00 30.830          O  
ATOM   4654  CB  LEU A 299      -3.274 -23.331  24.709  1.00 27.420          C  
ATOM   4655  CG  LEU A 299      -3.159 -21.969  25.424  1.00 27.420          C  
ATOM   4656  CD1 LEU A 299      -1.714 -21.461  25.385  1.00 27.420          C  
ATOM   4657  CD2 LEU A 299      -4.093 -20.983  24.712  1.00 27.420          C  
ATOM   4658  H   LEU A 299      -3.409 -25.505  23.613  1.00 24.010          H  
ATOM   4659  HA  LEU A 299      -1.493 -24.376  25.345  1.00 24.660          H  
ATOM   4660 1HB  LEU A 299      -2.890 -23.193  23.710  1.00 32.900          H  
ATOM   4661 2HB  LEU A 299      -4.336 -23.572  24.620  1.00 32.900          H  
ATOM   4662  HG  LEU A 299      -3.458 -22.074  26.468  1.00 32.900          H  
ATOM   4663 1HD1 LEU A 299      -1.657 -20.496  25.888  1.00 32.900          H  
ATOM   4664 2HD1 LEU A 299      -1.063 -22.168  25.896  1.00 32.900          H  
ATOM   4665 3HD1 LEU A 299      -1.396 -21.351  24.356  1.00 32.900          H  
ATOM   4666 1HD2 LEU A 299      -4.040 -20.011  25.204  1.00 32.900          H  
ATOM   4667 2HD2 LEU A 299      -3.792 -20.880  23.672  1.00 32.900          H  
ATOM   4668 3HD2 LEU A 299      -5.116 -21.360  24.759  1.00 32.900          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 -1508.81 147.659 1186.57 -106.677 33.1622 69.5543 595.123 -650.46 -1.99281 -15.2797 -463.37 -80.6738 -220.104 -3.76206 -33.4446 -13.5877 0 -0.9307 21.2774 141.401 252.27 -45.9245 42.3069 -15.2273 -29.4722 154.66 -545.731
MET:NtermProteinFull_1 -4.6835 0.42939 2.52886 -0.45272 0.24939 0.30168 0.87322 -1.17702 -0.01397 -0.08858 0.15549 0.86663 0 0 0 0 0 0.17139 0.05056 2.88904 0 0 0 0.60916 0 0.12894 2.83796
ALA_2 -1.31641 0.08892 1.08363 -0.02381 0 0 0.48584 -0.68866 -0 -0 0.48203 -0.35005 0 0 0 0 0 -0.07777 0 0 0 -0.40138 0 1.8394 -0.3242 0.27088 1.0684
ALA_3 -2.52828 0.34655 1.51035 -0.0279 0.01037 0 0.52575 -1.11109 -0.006 -0.08085 -0.777 -0.3997 0 0 -0.69689 0 0 0.13687 0 0 0 0.06216 0 1.8394 -0.5848 0.64249 -1.1386
ILE_4 -5.9392 0.86759 3.07168 -0.53767 0.35353 0.14163 1.49563 -1.90543 -0 -0 0.01601 -0.26323 0 0 0 0 0 0.1364 0.02207 0.44968 0 0.02903 0 0.73287 -0.19285 1.46493 -0.05734
PRO_5 -6.99451 0.83734 4.298 -0.13795 0.00292 0.09871 1.94813 -1.71509 -0 -0 -1.90078 0.18441 0 0 0 0 0 -0.03904 0.00574 0.2317 0 -1.00527 0 -2.4119 -0.35622 1.21194 -5.74187
GLU_6 -4.53646 0.2633 4.54413 -0.34892 0.07248 0.42877 1.77416 -2.00643 -0.01926 -0.14421 -1.13192 -0.65158 0 0 0 0 0 -0.05486 0.02637 0 3.11074 -0.18313 0 -2.7348 -0.5529 0.30528 -1.83924
GLU_7 -5.33037 0.23893 5.26983 -0.44965 0.18961 1.40187 1.72814 -2.4677 -0.0436 -0.30443 -1.90475 -2.97633 0 0 0 0 0 -0.07912 0.00484 0 3.92864 -0.33557 0 -2.7348 -0.47717 0.16224 -4.17941
LEU_8 -7.38036 0.67121 4.31353 -0.49944 0.30415 0.11118 2.92084 -2.60975 -0.02339 -0.13978 -1.52143 0.02458 0 0 0 0 0 0.2343 0.05679 2.94941 0 -0.26786 0 0.18072 -0.39601 0.40423 -0.66707
TYR_9 -8.36798 0.89495 6.0205 -0.95276 0.08879 0.39091 3.23844 -3.20414 -0.00575 -0.05862 -2.40457 -0.30326 0 0 0 -0.38599 0 0.08462 0.01507 0 2.40054 -0.22712 0.28201 1.2797 -0.10921 0.64137 -0.6825
GLU_10 -5.27171 0.30746 6.69059 -0.20616 0.02293 0.27571 2.55127 -3.03615 -0.05542 -0.46003 -1.77089 -0.56245 0 0 0 0 0 0.0163 0.01669 0 3.02749 -0.19118 0 -2.7348 -0.31142 0.66979 -1.02196
ALA_11 -5.39635 0.37816 3.48115 -0.02201 0 0 2.64897 -2.61133 -0 -0 -2.10651 -0.37638 0 0 0 0 0 0.03143 0 0 0 -0.36683 0 1.8394 -0.53764 0.44068 -2.59727
VAL_12 -6.51966 0.50545 3.94806 -0.30803 0.19736 0.07047 2.83899 -2.79299 -0 -0 -2.80567 -0.11538 0 0 0 0 0 -0.06427 0.00566 0.03578 0 -0.34051 0 1.9342 -0.28814 0.24985 -3.44882
ASN_13 -6.13949 0.35594 6.42673 -0.1946 0.08388 0.30341 3.47102 -3.26426 -0.00577 -0.05921 -3.66994 -0.29905 0 0 0 -0.85069 0 0.06019 0.00316 0 1.45 0.19529 0 -0.93687 -0.0204 0.39024 -2.70042
ASP_14 -5.12942 0.36435 5.84667 -0.10514 0.00955 0.32012 2.41699 -2.83023 -0 -0 -2.36625 -0.25081 0 0 0 0 0 0.19739 0.01014 0 1.81998 0.12393 0 -2.3716 -0.10322 0.42284 -1.6247
ALA_15 -6.44555 0.86411 4.02528 -0.02161 0 0 3.06269 -2.96929 -0.00089 -0.00653 -2.01528 -0.36619 0 0 0 0 0 -0.01098 0 0 0 -0.15981 0 1.8394 -0.25473 0.3575 -2.10189
SER_16 -5.47368 0.56163 5.39846 -0.02756 0 0.06364 2.91148 -2.74967 -0 -0 -2.55192 -0.59355 0 0 0 0 0 0.02877 0.00934 0.74437 0 0.34171 0.60033 -0.77834 -0.07876 0.31688 -1.27688
SER_17 -5.25496 0.38618 6.15249 -0.03067 0.0001 0.02067 3.16758 -2.91751 -2e-05 -7e-05 -3.2035 0.00656 0 0 0 0 0 0.02465 0.0047 0.5114 0 0.32046 1.79359 -0.77834 0.12923 0.33413 0.66667
ARG_18 -7.05145 0.36514 5.83118 -0.72313 0.13298 0.46126 3.32864 -3.0501 -0 -0 -2.37309 0.15375 0 0 0 -0.53635 0 -0.03645 0.41392 3.0209 0 -0.08635 0 -1.2888 -0.11771 0.42829 -1.12737
PHE_19 -10.9656 2.06857 4.66196 -0.74494 0.16314 0.38624 2.90883 -3.5932 -0.00179 -0.01244 -2.28699 -0.00236 0 0 0 0 0 -0.01908 0.21289 0 2.94659 -0.07849 0 1.0402 -0.23913 0.87125 -2.68433
VAL_20 -7.01594 0.60907 4.49809 -0.30217 0.17223 0.06849 2.83099 -2.90313 -0 -0 -2.39424 -0.08141 0 0 0 0 0 -0.03603 0.00146 0.06054 0 -0.25167 0 1.9342 -0.12376 0.82586 -2.10742
SER_21 -6.70502 0.44361 6.44324 -0.02361 0 0.02214 3.35406 -3.24064 -0.00914 -0.10284 -2.21762 -0.37573 0 0 0 0 0 -0.01424 0.00029 0.50947 0 0.31734 0.60551 -0.77834 -0.01421 0.31687 -1.46885
VAL_22 -7.71257 0.78463 5.48905 -0.32408 0.39049 0.07521 2.91132 -3.23805 -0 -0 -2.31667 -0.27975 0 0 0 0 0 -0.0682 0.02147 0.11826 0 -0.26958 0 1.9342 -0.05966 0.45044 -2.09349
HIS_D_23 -9.66588 0.86005 6.5859 -0.40087 0.01513 0.50644 2.88083 -3.68436 -0.01474 -0.13298 -3.17656 -0.41926 0 0 0 0 0 0.27074 0.10491 0 2.47346 0.08804 0 -0.45461 -0.20746 0.64339 -3.72784
GLU_24 -7.65004 0.67489 7.80289 -0.20624 0.02578 0.27499 3.4448 -3.70967 -0.02537 -0.24999 -3.99978 -0.58298 0 0 0 -0.31796 0 0.08118 0.00306 0 3.03851 -0.34733 0 -2.7348 -0.42968 0.68054 -4.2272
GLU_25 -9.10584 1.09212 9.79981 -0.19959 0.01017 0.25147 4.19446 -4.53793 -0 -0 -3.95059 -0.59546 0 0 0 0 0 -0.03312 0.00113 0 4.0096 -0.12614 0 -2.7348 -0.49066 0.95037 -1.465
GLN_26 -5.22169 0.19832 5.51043 -0.26377 0.05247 0.22064 2.36579 -2.61968 -0.03772 -0.36687 -2.19672 -0.45526 0 0 -0.92828 0 0 0.01685 0.11652 0 2.77444 -0.04292 0 -0.18838 -0.2768 0.74129 -0.60132
LYS_27 -3.9138 0.11125 4.96384 -0.4397 0.1172 0.15376 1.8794 -2.15605 -0 -0 -1.86764 0.0863 0 0 0 0 0 -0.03263 0.05314 2.78547 0 0.00081 0 -1.5107 -0.20684 0.32073 0.34455
SER_28 -3.50387 0.30166 3.48301 -0.0271 0.00654 0.02705 1.24937 -1.63436 -0 -0 -0.83641 -0.00515 0 0 0 0 0 -0.03726 0.00153 0.59765 0 -0.17738 0.60049 -0.77834 -0.23903 0.50738 -0.4642
GLN_29 -2.85366 0.18925 3.48433 -0.62146 0.10846 0.6199 1.93308 -1.64261 -0 -0 -2.09208 -0.6846 0 0 -0.92828 0 0 -0.08886 0.00538 0 2.42956 -0.18056 0 -0.18838 -0.20581 0.76124 0.04489
LEU_30 -5.43647 0.52215 2.78334 -0.45818 0.18935 0.08156 1.1015 -1.60831 -0 -0 -0.21872 0.07138 0 0 0 0 0 0.00604 0.01681 0.63771 0 -0.07332 0 0.18072 -0.1128 0.75877 -1.55845
ASP_31 -4.44575 0.44184 5.96172 -0.24636 0.05083 0.92132 2.45845 -2.54025 -0.00144 -0.02052 -3.91073 -0.2058 0 0 -0.53012 0 0 -0.01488 0.03565 0 1.66655 -0.30942 0 -2.3716 -0.17893 0.58598 -2.65347
LEU_32 -6.03644 0.25839 4.51427 -0.69984 0.24923 0.30139 1.72967 -2.48084 -0 -0 -1.37413 0.03198 0 0 0 0 0 -0.0593 0.02047 1.16411 0 -0.28957 0 0.18072 -0.33268 0.42672 -2.39586
MET_33 -4.66208 0.26185 4.73803 -0.74501 0.34523 0.35976 1.73342 -2.2694 -0 -0 -0.92624 -0.12462 0 0 0 0 0 0.16697 0.01901 2.56062 0 -0.04587 0 0.60916 -0.26647 0.35367 2.10803
MET_34 -5.11076 0.26487 4.82368 -0.51826 0.1539 0.12401 2.46673 -2.26997 -9e-05 -0.00182 -3.03951 0.02318 0 0 -0.53012 0 0 -0.03611 0.27277 1.14396 0 0.02203 0 0.60916 -0.051 0.4049 -1.24846
PHE_35 -10.7769 1.60969 6.09571 -0.82388 0.15971 0.44818 3.19608 -3.71812 -0.00144 -0.02052 -2.18783 0.14419 0 0 0 0 0 -0.00398 0.1515 0 2.28971 0.01265 0 1.0402 0.03657 0.97397 -1.37449
SER_36 -4.25952 0.17939 5.19705 -0.02539 0 0.05887 2.45134 -2.44119 -0.01428 -0.16468 -2.23497 -0.63874 0 0 0 0 0 -0.01043 0.00283 0.61447 0 0.35615 0.60616 -0.77834 0.17112 0.85858 -0.07157
ASP_37 -4.42843 0.23215 5.92875 -0.10981 0.00909 0.33545 2.1981 -2.70743 -0.01428 -0.16468 -1.79878 -0.25724 0 0 0 0 0 0.01396 0.0025 0 1.80813 0.17139 0 -2.3716 0.08764 0.30099 -0.7641
ARG_38 -6.31586 0.36193 7.12634 -0.6947 0.12365 0.45859 2.86498 -3.33449 -0.01444 -0.1347 -3.17185 0.34019 0 0 0 -0.31796 0 -0.01464 0.18318 2.68577 0 -0.03416 0 -1.2888 -0.20339 0.4602 -0.92018
MET_39 -6.7457 0.37961 5.52516 -0.42881 0.12762 0.15928 2.72844 -2.80968 -0 -0 -2.88958 -0.26133 0 0 0 0 0 0.03604 0.03567 2.07004 0 0.00942 0 0.60916 -0.1579 0.45762 -1.15495
VAL_40 -5.26119 0.38274 4.31211 -0.31015 0.19107 0.07103 2.18705 -2.43337 -0 -0 -1.87862 -0.21375 0 0 0 0 0 -0.0316 0.01081 0.09276 0 -0.29874 0 1.9342 -0.09788 0.40765 -0.93589
ARG_41 -6.22474 0.33702 6.9815 -0.76404 0.09329 0.48315 2.6795 -3.26121 -9e-05 -0.00182 -2.24562 0.36407 0 0 0 0 0 -0.01369 0.07992 1.44185 0 -0.11027 0 -1.2888 -0.28355 0.40172 -1.33181
VAL_42 -5.53655 0.37443 5.48099 -0.32033 0.23234 0.07466 2.85149 -2.87558 -0.01814 -0.14913 -2.62397 -0.26664 0 0 0 0 0 -0.01778 0.0229 0.07807 0 -0.28535 0 1.9342 -0.2831 0.50374 -0.82374
LYS_43 -6.21623 0.26796 5.99922 -0.30178 0.02631 0.13125 2.84044 -2.80851 -0.04782 -0.25336 -3.00634 -0.04122 0 0 0 0 0 0.12334 0.38481 1.69339 0 -0.02433 0 -1.5107 -0.29213 0.4931 -2.5426
SER_44 -3.90053 0.2811 4.59154 -0.02753 0 0.0643 2.42966 -2.33235 -0 -0 -1.9151 -0.55882 0 0 0 0 0 0.02158 0.00204 0.70761 0 0.33428 0.60001 -0.77834 -0.11946 0.25163 -0.34837
GLU_45 -4.50285 0.28543 5.39334 -0.21657 0.03484 0.31612 2.18225 -2.53305 -0.02157 -0.16283 -0.84649 -0.62955 0 0 0 0 0 0.04881 0.06858 0 3.01177 -0.26009 0 -2.7348 -0.18827 0.17673 -0.57821
ALA_46 -3.73744 0.27718 3.68454 -0.02185 0 0 2.20854 -2.1155 -0 -0 -0.83597 -0.35511 0 0 0 0 0 0.07504 0 0 0 -0.1606 0 1.8394 -0.43546 0.2351 0.65787
ALA_47 -5.31413 0.39499 3.23089 -0.02339 0 0 2.08828 -2.38264 -0 -0 -1.14786 -0.36475 0 0 0 0 0 -0.05609 0 0 0 -0.26065 0 1.8394 -0.47295 0.3402 -2.12868
HIS_48 -4.51756 0.20572 4.6774 -0.58395 0.01752 0.40081 1.69272 -2.40256 -0.01442 -0.16053 -0.78796 -0.87404 0 0 0 0 0 -0.08022 0.00993 0 2.22473 -0.05114 0 -0.45461 -0.53755 0.34811 -0.88762
HIS_D_49 -5.99585 0.67108 3.41082 -0.43785 0.01388 0.55969 1.2578 -2.12863 -0 -0 0.75526 -0.20438 0 0 0 0 0 0.01703 0.1036 0 3.51274 0.06545 0 -0.45461 -0.19134 0.32569 1.28037
THR_50 -1.67758 0.09294 1.59913 -0.13176 0.08391 0.08458 0.25166 -0.86308 -0.03028 -0.29898 -0.17347 -1.16217 0 0 0 0 0 -0.05365 0.03328 0.06501 0 -0.51689 2.25195 -1.0874 -0.13768 0.62465 -1.04582
SER_51 -4.02882 0.3462 3.43925 -0.02672 4e-05 0.02085 0.93224 -1.45091 -0.01928 -0.15216 -0.16399 -0.16748 0 0 0 0 0 -0.02215 0.03912 0.4799 0 -0.0937 0.60861 -0.77834 -0.4387 0.57406 -0.90199
MET_52 -1.96157 0.09249 2.21658 -0.64162 0.16478 0.19375 0.93884 -0.94895 -0 -0 -1.21322 -0.05301 0 0 -0.543 0 0 -0.02723 0.00436 1.03621 0 0.0832 0 0.60916 -0.15171 0.36663 0.1657
THR_53 -4.61142 0.32147 5.28209 -0.11564 0.10424 0.08469 2.537 -2.40436 -0.01079 -0.12372 -1.8143 -0.77742 0 0 -0.5635 0 0 0.03068 0.08777 0.09158 0 -0.57835 2.46082 -1.0874 -0.06477 0.3218 -0.82952
ASN_54 -3.72272 0.383 3.16562 -0.18474 0.04116 0.27899 1.59292 -1.72611 -0 -0 -0.66675 -0.30631 0 0 0 0 0 -0.04366 0.00108 0 1.41604 0.29104 0 -0.93687 -0.20181 0.22967 -0.38944
ILE_55 -4.86972 0.48113 3.66176 -0.7138 0.38857 0.2602 1.71934 -2.02968 -0 -0 -0.89667 0.41172 0 0 0 0 0 0.05089 0.03087 1.22579 0 -0.27458 0 0.73287 -0.04338 0.54951 0.68481
GLU_56 -6.67936 0.5073 7.80125 -0.20747 0.01982 0.27288 3.82501 -3.36549 -0.01079 -0.12372 -4.05542 -0.57968 0 0 -1.1065 0 0 0.02979 0.03794 0 3.00678 -0.31068 0 -2.7348 -0.35877 0.5546 -3.47729
ILE_57 -7.59851 0.74645 5.99536 -0.4936 0.30135 0.09636 2.78311 -3.16172 -0 -0 -2.13063 0.15882 0 0 0 0 0 -0.03886 0.118 0.47164 0 -0.43244 0 0.73287 -0.24548 0.46289 -2.23439
TYR_58 -5.28747 0.31604 4.74781 -0.61041 0.08522 0.31163 2.35897 -2.5149 -0 -0 -1.50463 -0.23028 0 0 0 0 0 -0.03548 0.04981 0 2.90794 -0.01213 0 1.2797 0.05518 0.45572 2.37272
LEU_59 -5.1416 0.24885 4.88253 -0.48444 0.21798 0.11237 2.06803 -2.4267 -0.02432 -0.19992 -2.08242 0.22838 0 0 0 0 0 -0.01795 0.00731 0.36561 0 -0.2787 0 0.18072 -0.1529 0.3063 -2.19087
LYS_60 -6.26144 0.88886 6.34789 -0.48442 0.14214 0.28415 3.1849 -2.90272 -0.01951 -0.09141 -2.44836 0.09018 0 0 0 0 0 0.02824 0.05888 2.16392 0 -0.081 0 -1.5107 -0.2841 0.62082 -0.27368
TRP_61 -7.91712 0.82082 5.9151 -1.35079 0.1479 0.64405 3.28301 -3.46593 -0.03157 -0.21791 -3.34025 -0.32255 0 0 0 0 0 -0.02789 0.00317 0 2.0592 -0.25186 0 1.6906 -0.15168 0.75412 -1.75958
GLU_62 -3.77101 0.24723 4.45651 -0.20879 0.02391 0.2882 1.47021 -2.04799 -0.02245 -0.17616 -0.73975 -0.58449 0 0 0 0 0 0.01477 0.01167 0 3.12692 -0.29609 0 -2.7348 -0.294 0.37354 -0.86254
GLN_63 -2.96803 0.21503 3.52036 -0.69052 0.10022 0.78153 1.49333 -1.6289 -0.00421 -0.06676 -0.98506 -0.57848 0 0 0 0 0 -0.0155 0.00601 0 2.24367 -0.13622 0 -0.18838 -0.48443 0.33446 0.94812
MET_64 -8.42371 0.9738 5.48999 -0.43691 0.28546 0.0725 2.88626 -3.09177 -0.00284 -0.03748 -2.19388 -0.02903 0 0 -0.53365 0 0 0.08559 0.79406 1.67459 0 0.3436 0 0.60916 0.38061 1.02162 -0.13203
GLY_65 -3.74579 0.17434 2.85561 -0.00021 0 0 0.88548 -1.75153 -0.03058 -0.1911 -0.86863 -0.25508 0 0 0 0 0 -0.11945 0 0 0 0.86869 0 0.83697 0.66329 0.78244 0.10445
GLN_66 -4.96616 0.28641 3.5549 -0.66152 0.1254 0.69749 1.17496 -1.87103 -0.01817 -0.13663 -0.41887 -0.97789 0 0 -0.53365 0 0 -0.04645 0.07333 0 2.97449 0.11003 0 -0.18838 0.47913 0.16256 -0.18004
GLN_67 -2.87086 0.15248 2.75138 -0.67144 0.43247 1.13032 0.70881 -1.51511 -0.05766 -0.34749 -0.7122 -2.36529 0 0 0 0 0 -0.05123 0.1083 0 4.23593 -0.11477 0 -0.18838 0.37198 0.21105 1.20828
SER_68 -1.63593 0.12728 1.73694 -0.03171 0.01375 0.02976 0.09381 -0.87366 -0.06109 -0.35264 -0.29334 -0.22583 0 0 0 0 0 0.01987 0.0151 0.23033 0 0.32702 0.63068 -0.77834 0.47425 0.14679 -0.40698
VAL_69 -3.85152 0.40715 1.90756 -0.3068 0.20269 0.06299 0.82937 -1.41442 -0.01714 -0.09874 -0.56387 -0.36558 0 0 0 0 0 0.0099 0.00038 0.10524 0 -0.43574 0 1.9342 0.26763 0.19891 -1.12778
MET_70 -1.81194 0.06037 1.50801 -0.45209 0.13983 0.07408 0.24199 -0.74335 -0 -0 -0.23299 -0.02962 0 0 0 0 0 0.03696 0.00722 1.42663 0 -0.02301 0 0.60916 -0.20971 0.24717 0.84871
SER_71 -2.70626 0.15342 2.531 -0.02762 0.00039 0.02352 0.43022 -1.19009 -0.01213 -0.07934 0.21459 -0.21747 0 0 0 0 0 -0.02214 0.00253 0.42771 0 0.02925 0.60473 -0.77834 -0.26431 0.25452 -0.62583
VAL_72 -2.63719 0.33936 0.95267 -0.35167 0.12862 0.08425 0.2745 -0.79649 -0.00448 -0.03945 0.97224 -0.07228 0 0 0 0 0 0.17939 0.03999 0.88784 0 -0.06036 0 1.9342 -0.34352 0.3962 1.88381
ARG_73 -3.9751 0.52441 3.46523 -0.65302 0.08565 0.47317 1.1794 -1.69295 -0.0129 -0.13118 -0.40625 0.25762 0 0 0 0 0 -0.06669 0.02573 2.20905 0 0.09004 0 -1.2888 -0.01252 0.42609 0.49699
GLN_74 -2.07863 0.13303 1.80825 -0.76484 0.3218 1.09859 0.45965 -0.98688 -0.00448 -0.03945 -0.00919 -2.36324 0 0 0 0 0 -0.04296 0.0287 0 2.97356 -0.08869 0 -0.18838 -0.12785 0.29766 0.42664
THR_75 -2.32504 0.35726 1.97279 -0.12574 0.07138 0.07623 0.55583 -1.00804 -0 -0 -0.18434 -1.23729 0 0 0 0 0 -0.0515 9e-05 0.01955 0 -0.34147 2.27499 -1.0874 -0.43092 0.24766 -1.21595
SER_76 -4.16796 0.67516 4.92182 -0.03216 0.0004 0.05543 2.58721 -2.0797 -0.03941 -0.28671 -1.29968 -0.89615 0 0 -0.66221 0 0 -0.06487 0.04326 0.79756 0 0.05742 0.60009 -0.77834 -0.58862 0.87035 -0.2871
PRO_77 -3.08175 0.62396 2.76304 -0.08871 0.0002 0.05534 1.70189 -1.28696 -0 -0 -0.80446 0.68749 0 0 0 0 0 -0.14991 0.00306 0.59861 0 -0.50301 0 -2.4119 -0.54447 0.88104 -1.55653
LEU_78 -4.82679 0.43265 4.66105 -0.49582 0.24078 0.12365 2.50228 -2.25844 -0.01389 -0.07567 -1.41828 0.22505 0 0 -0.66221 0 0 -0.08741 0.00194 0.321 0 -0.24803 0 0.18072 -0.35196 0.26733 -1.48204
GLY_79 -2.84386 0.27256 3.87744 -5e-05 0 0 1.92319 -1.84317 -0.01105 -0.07074 -1.9126 -0.41031 0 0 0 0 0 -0.07795 0 0 0 0.06888 0 0.83697 0.51382 0.18557 0.50871
LEU_80 -4.2573 0.21692 3.87871 -0.49056 0.25244 0.12362 1.93948 -2.09101 -0.02544 -0.14693 -1.54764 0.21084 0 0 0 0 0 -0.00143 0.02041 0.3064 0 -0.30847 0 0.18072 0.48569 0.18641 -1.06715
VAL_81 -4.77824 0.32095 4.68532 -0.31079 0.22484 0.07122 2.51728 -2.48 -0 -0 -2.23536 -0.11574 0 0 0 0 0 -0.0607 0.01808 0.03733 0 -0.32691 0 1.9342 -0.18268 0.25589 -0.42531
ASN_82 -4.39492 0.18132 4.90711 -0.17698 0.02756 0.25857 2.26379 -2.50908 -0 -0 -2.27033 -0.2657 0 0 0 0 0 0.01523 0.02672 0 1.47204 0.49101 0 -0.93687 0.13679 0.23952 -0.5342
GLN_83 -5.8116 0.42243 4.16169 -0.40377 0.12949 0.25462 2.00939 -2.41778 -0.01389 -0.07567 -1.31621 -0.64972 0 0 0 0 0 -0.0164 0.03541 0 3.17998 0.10539 0 -0.18838 0.18724 0.28601 -0.12179
PHE_84 -6.93704 0.81823 3.13057 -0.70581 0.09634 0.35158 2.07758 -2.36668 -0 -0 -2.43377 0.06928 0 0 0 0 0 0.15759 0.11017 0 2.2271 0.03974 0 1.0402 0.10285 1.08606 -1.13602
GLN_85 -3.5589 0.36796 4.0833 -0.83572 0.09963 0.87752 2.47008 -2.12105 -0 -0 -2.35183 -0.87039 0 0 0 0 0 -0.04017 0.03076 0 2.87559 -0.26398 0 -0.18838 -0.14732 1.10115 1.52826
ALA_86 -4.10637 0.61057 2.98097 -0.02498 0.00019 0 1.95426 -2.11637 -0 -0 -1.86461 -0.39124 0 0 0 0 0 -0.12969 0 0 0 -0.19948 0 1.8394 -0.44649 0.40063 -1.49321
PHE_87 -9.57366 2.30111 1.31415 -0.65292 0.08055 0.33418 1.98755 -2.23532 -0 -0 -0.82625 0.04423 0 0 0 0 0 0.12316 0.01169 0 2.34671 0.1552 0 1.0402 -0.36493 0.5156 -3.39876
ALA_88 -2.3661 0.34297 2.21974 -0.02777 0.0041 0 1.42696 -1.30336 -0 -0 -1.41385 -0.44427 0 0 0 0 0 -0.0383 0 0 0 0.14287 0 1.8394 -0.39438 0.37534 0.36335
THR_89 -4.94397 0.81797 4.15198 -0.23297 0.26618 0.10199 2.32496 -2.23848 -0 -0 -0.24429 -1.14771 0 0 0 0 0 -0.0063 0 1.57806 0 0.20498 2.31076 -1.0874 -0.15719 0.90531 2.60386
PRO_90 -5.5489 0.90898 1.88349 -0.07976 0 0.04853 0.82911 -1.07603 -0.01911 -0.13829 0.50318 0.55239 0 0 0 0 0 -0.19211 0.09064 0.40234 0 -0.69833 0 -2.4119 0.19313 1.16043 -3.59223
ILE_91 -7.16305 0.72553 1.7784 -0.60593 0.39646 0.22072 1.89066 -2.05634 -0 -0 -0.49329 -0.28529 0 0 0 0 0 0.04612 0.01885 0.29023 0 0.31708 0 0.73287 0.81932 0.67101 -2.69666
ASP_92 -3.94238 0.29714 5.48859 -0.14999 0.02696 0.51799 2.47141 -2.56908 -0.01458 -0.12307 -2.08325 -2.96191 0 0 -0.51352 0 0 0.09296 0.11344 0 4.10889 0.05869 0 -2.3716 0.94391 0.69696 0.08753
ALA_93 -3.42584 0.31656 4.13092 -0.02372 0 0 1.95825 -2.05217 -0.00176 -0.02205 -2.91029 -0.39182 0 0 -0.51352 0 0 -0.06088 0 0 0 -0.31148 0 1.8394 -0.08769 0.46649 -1.0896
ALA_94 -4.57065 0.38029 3.11403 -0.02125 0 0 1.46808 -2.03256 -0.01458 -0.12307 -0.86144 -0.34391 0 0 0 0 0 0.06228 0 0 0 -0.12669 0 1.8394 -0.39925 0.20494 -1.42439
PHE_95 -6.9742 0.64897 4.99562 -0.76994 0.16554 0.27406 2.36018 -2.72748 -0 -0 -1.56529 -0.10872 0 0 0 0 0 0.00812 0.18531 0 2.53938 -0.47003 0 1.0402 -0.06602 0.29286 -0.17146
ASP_96 -6.10054 0.40434 8.00665 -0.19161 0.00013 0.62308 3.23742 -3.64857 -0.01185 -0.09314 -3.47009 -0.2479 0 0 0 -1.25558 0 -0.00903 0.11518 0 3.00119 0.30225 0 -2.3716 0.18517 0.35063 -1.17387
ARG_97 -6.64966 0.36857 6.96312 -0.66786 0.08597 0.39324 3.40699 -3.41909 -0 -0 -4.83126 0.47588 0 0 0 -1.06825 0 0.00165 0.3665 2.44343 0 -0.11602 0 -1.2888 -0.00024 0.50378 -3.03203
LEU_98 -7.0619 0.53964 4.76528 -0.69838 0.25019 0.28456 3.10868 -2.94872 -0 -0 -2.44135 0.10598 0 0 0 0 0 -0.02807 0.00602 0.82839 0 -0.2206 0 0.18072 -0.18543 0.56818 -2.94681
GLU_99 -6.10213 0.31819 6.47667 -0.42736 0.04197 0.8182 2.46258 -3.04984 -0.00583 -0.07455 -2.84282 -0.43709 0 0 0 0 0 -0.04123 0.05478 0 3.31052 -0.34483 0 -2.7348 -0.35418 0.36488 -2.56689
ASN_100 -6.11689 0.36398 7.79641 -0.15946 0.00204 0.2168 3.05374 -3.68323 -0 -0 -3.75564 -0.34631 0 0 0 -0.95079 0 0.01045 0.09492 0 1.54008 0.60545 0 -0.93687 -0.1267 0.44979 -1.94223
ALA_101 -5.55549 0.37744 4.32931 -0.02098 0 0 2.9771 -2.81334 -0.01009 -0.07108 -2.6319 -0.34054 0 0 0 0 0 -0.02205 0 0 0 -0.20396 0 1.8394 0.0071 0.47358 -1.66551
LEU_102 -6.19986 0.40475 5.04493 -0.47813 0.20985 0.1118 2.57968 -2.72157 -0 -0 -2.19394 0.22385 0 0 0 0 0 0.07709 0.02856 0.37912 0 -0.27517 0 0.18072 -0.3062 0.39067 -2.54387
ARG_103 -5.52414 0.36232 6.97942 -0.87105 0.11678 0.58747 2.89651 -3.22075 -0.00583 -0.07455 -3.71179 0.34588 0 0 0 -0.53469 0 0.1079 0.26054 1.43759 0 -0.09812 0 -1.2888 -0.34269 0.49147 -2.08652
LEU_104 -8.71287 0.82947 4.78919 -0.71162 0.30326 0.31665 3.00028 -3.34107 -0.01345 -0.08195 -2.19474 0.07899 0 0 0 0 0 -0.00217 0.18907 0.97839 0 -0.25632 0 0.18072 -0.3465 0.62251 -4.37214
THR_105 -6.12117 0.67804 6.20897 -0.20314 0.17441 0.07522 3.0734 -2.93285 -0 -0 -2.95543 -0.11999 0 0 0 0 0 -0.00272 0.00547 0.06972 0 0.05858 2.27806 -1.0874 0.05989 0.55774 -0.1832
SER_106 -4.87089 0.40949 5.9477 -0.02567 0 0.06046 2.92321 -2.78464 -0 -0 -2.47384 -0.60957 0 0 0 -0.5359 0 -0.01589 0.01452 0.62368 0 0.34619 0.61451 -0.77834 0.36266 0.34112 -0.45121
LEU_107 -6.88743 0.39412 5.68211 -0.6714 0.18286 0.24258 3.08948 -3.05328 -0.00128 -0.0066 -2.4852 0.09094 0 0 0 0 0 0.03304 0.03659 0.94358 0 -0.21765 0 0.18072 0.09714 0.28398 -2.06572
LEU_108 -6.22596 0.39915 4.39652 -0.61598 0.30645 0.2007 2.24284 -2.60726 -0.01174 -0.12747 -2.0208 -0.09569 0 0 0 0 0 0.01157 0.04552 1.19042 0 -0.1913 0 0.18072 -0.0311 0.40719 -2.54621
MET_109 -3.86387 0.26489 3.79063 -0.31966 0.08638 0.02976 1.68493 -1.78539 -0.01345 -0.08195 -0.89278 -0.03994 0 0 0 0 0 -0.03186 0.02674 1.2708 0 -0.13138 0 0.60916 -0.08118 0.43563 0.95748
GLN_110 -3.6845 0.24742 4.22277 -0.30169 0.03528 0.26634 1.92709 -1.98845 -0 -0 -1.88555 -0.50583 0 0 0 -0.5359 0 -0.07202 0.03928 0 2.98071 -0.1699 0 -0.18838 -0.3883 0.37276 0.37113
GLY_111 -1.54202 0.13243 2.15374 -5e-05 0 0 1.0449 -1.04487 -0 -0 -1.24153 -0.37305 0 0 0 0 0 -0.17326 0 0 0 -1.42576 0 0.83697 -0.59901 0.40525 -1.82627
GLY_112 -2.39053 0.27971 2.5705 -0.0004 0 0 1.03552 -1.31839 -0.01302 -0.13407 -0.74747 -0.15548 0 0 0 0 0 -0.07151 0 0 0 -0.77607 0 0.83697 -0.61733 0.72341 -0.77816
PRO_113 -2.36616 0.3917 1.40221 -0.13989 0.00092 0.09898 0.54512 -0.73798 -0 -0 -0.02025 0.19842 0 0 0 0 0 -0.03759 0.01032 0.21169 0 -1.10145 0 -2.4119 -0.68043 0.6984 -3.9379
ILE_114 -3.5063 0.297 0.41627 -0.47371 0.33898 0.10499 0.64688 -0.77627 -0 -0 0.13222 -0.07904 0 0 0 0 0 -0.03505 0.00461 0.31409 0 -0.64322 0 0.73287 -0.60134 0.4123 -2.71472
ASP_115 -3.11269 0.33177 2.89835 -0.10496 0.0051 0.30392 1.56382 -1.57413 -0.00769 -0.12864 -1.96953 -1.06895 0 0 -0.87105 0 0 -0.01042 0.02294 0 2.39853 -0.37523 0 -2.3716 -0.3395 0.36284 -4.04713
ASN_116 -1.84049 0.14572 2.2619 -0.16976 0.02225 0.2317 0.84666 -1.07957 -0 -0 -1.79512 -0.27133 0 0 -0.87105 0 0 0.01988 0.00385 0 1.85053 0.20735 0 -0.93687 -0.18022 0.16593 -1.38865
ARG_117 -4.75424 0.24271 2.63764 -0.81218 0.13107 0.57462 0.80901 -1.46172 -0.00769 -0.12864 0.26873 0.5309 0 0 0 0 0 -0.00824 0.03403 2.64098 0 -0.11128 0 -1.2888 -0.05567 0.09516 -0.6636
ASP_118 -4.77561 0.38907 7.14883 -0.14871 0.00659 0.44661 3.41623 -2.95521 -0 -0 -5.52584 -1.01585 0 0 -1.04371 -1.06825 0 -0.02741 0.02449 0 3.57821 0.02635 0 -2.3716 -0.21914 0.10385 -4.0111
ARG_119 -1.7624 0.12956 2.78448 -1.68561 0.49383 1.8808 0.70587 -1.1752 -0 -0 0.13176 -2.03178 0 0 0 0 0 -0.10683 0.05211 3.00192 0 -0.19416 0 -1.2888 -0.30943 0.20617 0.83229
ASP_120 -2.17445 0.23158 3.30206 -0.12182 0.03838 0.38307 1.05654 -1.3719 -0.00953 -0.04352 -1.90896 -0.23658 0 0 -1.04371 0 0 -0.04964 0.03415 0 2.49699 -0.4306 0 -2.3716 -0.4959 0.3182 -2.39725
GLY_121 -2.82579 0.20141 3.3672 -0.0004 0 0 1.48304 -1.64749 -0 -0 -0.89592 -0.22876 0 0 0 0 0 -0.04944 0 0 0 -1.53875 0 0.83697 -0.04847 0.35744 -0.98897
LEU_122 -5.9788 0.71779 1.83222 -0.5151 0.24805 0.15578 0.93978 -1.62687 -0 -0 0.02561 0.13553 0 0 0 0 0 0.1477 0.03401 0.07739 0 -0.10682 0 0.18072 0.06788 0.50479 -3.16034
LEU_123 -4.30467 0.31828 1.25232 -0.58068 0.26209 0.17006 0.46052 -1.35696 -0.01179 -0.04974 0.02493 -0.0652 0 0 0 0 0 0.05126 0.12284 1.16845 0 -0.1511 0 0.18072 -0.01583 0.60231 -1.9222
ILE_124 -5.67924 0.42159 1.75902 -0.49423 0.41003 0.11385 0.58943 -1.65828 -0 -0 0.03152 -0.03224 0 0 0 0 0 0.03999 0.07591 0.35425 0 -0.70444 0 0.73287 0.01049 0.43953 -3.58995
ASN_125 -2.77918 0.0703 1.59409 -0.18208 0.00437 0.27685 0.18851 -1.0946 -0.00227 -0.00621 -0.10251 -0.58134 0 0 0 0 0 -0.0766 0.01785 0 2.75039 -0.295 0 -0.93687 -0.29218 0.21466 -1.2318
VAL_126 -5.56839 0.66022 1.48332 -0.30801 0.39956 0.07717 0.57915 -1.46844 -0.01091 -0.0508 0.5837 -0.52346 0 0 0 0 0 -0.01337 0.00186 0.14257 0 -0.27626 0 1.9342 -0.00517 0.30859 -2.05445
ASN_127 -1.97356 0.06457 1.9683 -0.19549 0.00949 0.31148 0.10026 -1.01749 -0.0223 -0.16552 0.2585 -0.74432 0 0 0 0 0 -0.01941 0.00695 0 2.64767 -0.18509 0 -0.93687 0.16745 0.2909 0.56554
TYR_128 -5.92715 0.6754 3.014 -0.84497 0.05827 0.11671 1.94295 -2.17838 -0.0201 -0.15722 -1.84589 -0.38994 0 0 0 0 0 -0.0372 0.02822 0 2.44375 -0.08258 0.16436 1.2797 -0.03797 0.36685 -1.4312
ASP_129 -3.98978 0.31151 5.12566 -0.26148 0.07188 0.87932 2.15185 -2.54045 -0.01031 -0.11642 -3.48603 -0.80937 0 0 -0.51943 0 0 -0.01814 0.0153 0 1.98135 -0.73546 0 -2.3716 -0.22902 0.51984 -4.03077
ALA_130 -2.61212 0.36259 2.69729 -0.0234 0 0 1.16584 -1.55147 -0 -0 -0.39166 -0.39677 0 0 0 0 0 0.03922 0 0 0 -0.35355 0 1.8394 -0.41675 0.27955 0.63817
HIS_D_131 -1.89421 0.1644 2.57372 -0.66751 0.00937 0.68298 0.52881 -1.23442 -0.00064 -0.00947 0.01501 -0.29292 0 0 0 0 0 -0.02751 0.00644 0 1.69383 -0.21644 0 -0.45461 -0.24288 0.12243 0.75638
GLY_132 -1.98091 0.21175 2.62855 -4e-05 0 0 0.77706 -1.27418 -0 -0 -1.8434 -0.38772 0 0 -0.51943 0 0 -0.09433 0 0 0 0.46504 0 0.83697 0.23587 0.31122 -0.63356
ALA_133 -2.90094 0.17377 3.3883 -0.02445 0.00022 0 2.08226 -1.81926 -0 -0 -1.96965 -0.40229 0 0 0 0 0 0.04326 0 0 0 0.01635 0 1.8394 0.42381 0.53569 1.38647
GLU_134 -1.09463 0.06458 1.33107 -0.24842 0.04437 0.41422 0.28993 -0.63889 -0 -0 -0.01369 -0.4906 0 0 0 0 0 0.08138 0.00072 0 3.09784 0.21969 0 -2.7348 0.59296 0.35226 1.268
ALA_135 -1.9579 0.19483 1.62478 -0.02411 1e-05 0 1.15184 -1.04464 -0 -0 -0.03356 -0.23513 0 0 0 0 0 -0.03923 0 0 0 -0.07262 0 1.8394 -0.17348 0.22686 1.45705
ASP_136 -2.37855 0.19096 3.76206 -0.23241 0.12278 0.79158 1.49376 -1.63756 -0.01672 -0.09571 -1.53326 -2.98236 0 0 -0.56747 0 0 -0.06743 0.3285 0 2.46806 -0.31716 0 -2.3716 -0.88227 0.41507 -3.50972
GLY_137 -1.24027 0.06875 1.89382 -5e-05 0 0 0.72475 -0.90263 -0 -0 -0.08995 -0.4095 0 0 0 0 0 -0.18669 0 0 0 -1.39507 0 0.83697 -0.95107 0.29777 -1.35316
ASN_138 -4.80327 0.46918 6.04348 -0.25617 0.06412 0.41569 3.23615 -2.83453 -0.01672 -0.09571 -3.41909 -0.82312 0 0 -1.29302 0 0 -0.07175 0.18648 0 2.06796 -0.20958 0 -0.93687 -0.53504 0.15649 -2.65532
LEU_139 -4.29512 0.2967 3.23969 -0.49576 0.21214 0.12481 2.16717 -1.846 -0 -0 -1.35149 0.21648 0 0 0 0 0 -0.02087 0.03776 0.29966 0 -0.24608 0 0.18072 -0.15433 0.28765 -1.34687
GLU_140 -3.86782 0.33443 4.19779 -0.21973 0.02489 0.30716 1.96409 -2.13568 -0 -0 -1.61034 -0.609 0 0 -0.72555 0 0 -0.05987 0.00068 0 3.00693 -0.32032 0 -2.7348 -0.48124 0.31674 -2.61164
ALA_141 -3.87255 0.19176 4.20387 -0.02144 0 0 2.43809 -2.31227 -0 -0 -1.81124 -0.3607 0 0 0 0 0 0.05319 0 0 0 -0.0527 0 1.8394 -0.38198 0.26483 0.17827
ALA_142 -5.1616 0.38998 3.24976 -0.02323 0 0 1.56693 -2.37678 -0.01911 -0.13829 0.17661 -0.37854 0 0 0 0 0 0.0514 0 0 0 -0.13584 0 1.8394 -0.24407 0.30252 -0.90085
ALA_143 -3.31343 0.14078 2.76008 -0.02204 0 0 1.34122 -1.70631 -0 -0 -0.84112 -0.35482 0 0 0 0 0 -0.03986 0 0 0 -0.05478 0 1.8394 -0.27427 0.30938 -0.21577
SER_144 -2.23489 0.08016 2.90777 -0.02706 0 0.06335 1.24696 -1.38274 -0 -0 -1.11844 -0.60707 0 0 0 0 0 -0.02596 0.00096 0.61742 0 0.30181 0.60019 -0.77834 0.37128 0.27527 0.29068
SER_145 -3.26856 0.24435 4.81784 -0.04005 0.00172 0.07538 2.84648 -2.1875 -6e-05 -0.00023 -1.46568 -0.87279 0 0 -0.45547 0 0 -0.07736 0.01842 0.49311 0 0.43459 0.60169 -0.77834 0.57436 0.44521 1.40711
ALA_146 -1.30701 0.08031 1.63527 -0.0257 0.00128 0 0.74953 -0.84796 -0 -0 0.18401 -0.41374 0 0 0 0 0 -0.11927 0 0 0 -0.14688 0 1.8394 -0.16617 0.48447 1.94752
SER_147 -2.37459 0.3451 2.42538 -0.03202 0.00238 0.05634 1.10274 -1.26126 -0.00025 -0.00534 -0.88995 -0.9695 0 0 -0.45547 0 0 -0.04815 0.00456 0.37564 0 -0.2641 0.60874 -0.77834 -0.61502 0.30603 -2.46708
SER_148 -4.38463 0.3194 3.4673 -0.0269 0 0.04668 1.70338 -1.99408 -0.00805 -0.05634 -0.23804 -1.00371 0 0 0 0 0 0.10047 0.0183 1.27284 0 0.29593 0.71121 -0.77834 -0.25056 0.21197 -0.59316
PHE_149 -7.11699 0.67911 0.62995 -0.67635 0.1288 0.41929 0.46352 -1.51005 -0.008 -0.05611 0.94667 0.21482 0 0 0 0 0 -0.0051 0.11588 0 1.86607 -0.24683 0 1.0402 -0.08247 0.30648 -2.89111
ALA_150 -3.11129 0.24207 0.1578 -0.02285 0 0 0.44979 -0.72035 -0 -0 0.67814 -0.36159 0 0 0 0 0 -0.01648 0 0 0 -0.3008 0 1.8394 -0.47715 0.25169 -1.39162
CYS_151 -5.41456 0.6743 3.69813 -0.07182 0.08946 0.08172 2.31892 -1.89559 -0 -0 -1.56862 -0.50472 0 0 0 0 0 0.056 0.00399 0.26002 0 -0.40852 0 3.6196 0.86904 0.70395 2.51131
PRO_152 -5.84441 0.62791 3.41732 -0.08361 0 0.05212 1.42123 -1.61379 -0 -0 -0.2525 0.69783 0 0 0 0 0 -0.08251 0.02845 0.52602 0 -0.24456 0 -2.4119 0.92435 0.90643 -1.93162
GLN_153 -5.63238 0.45162 5.23627 -0.40738 0.13827 0.29359 2.04872 -2.38021 -0 -0 -1.25166 -0.85509 0 0 -1.25844 0 0 0.02173 0.03432 0 3.91737 -0.22489 0 -0.18838 -0.42122 0.46604 -0.01174
MET_154 -6.77477 0.43297 4.56637 -0.6633 0.12438 0.34661 1.82063 -2.23582 -0.02099 -0.13982 -1.32882 -0.12793 0 0 0 0 0 0.01748 0.14363 1.74365 0 0.06662 0 0.60916 -0.11757 0.424 -1.11351
LEU_155 -7.26517 1.21127 1.60362 -0.54776 0.35035 0.12445 1.49559 -1.88065 -0 -0 0.28612 0.1114 0 0 0 0 0 0.02365 0.01093 3.37304 0 -0.24914 0 0.18072 -0.08753 0.71991 -0.53921
ASP_156 -3.66272 0.18002 5.21273 -0.24109 0.02235 0.82518 1.92975 -2.29998 -0.03077 -0.29409 -0.42915 -1.33665 0 0 0 0 0 -0.05251 0.05805 0 2.37348 -0.44583 0 -2.3716 -0.48414 1.10584 0.05889
THR_157 -3.46029 0.16649 3.97735 -0.17284 0.09234 0.05884 1.61003 -1.91118 -0.04385 -0.38955 -1.61334 -0.12844 0 0 -0.56155 0 0 -0.02858 0.40949 0.09279 0 0.05059 2.42607 -1.0874 -0.51933 0.81742 -0.21492
TYR_158 -2.69926 0.20013 1.27744 -0.58505 0.07497 0.28434 0.91814 -1.00306 -0 -0 -0.05085 -0.23882 0 0 0 0 0 -0.09025 0.08292 0 2.60409 0.10298 0.00485 1.2797 -0.12295 0.34501 2.38432
SER_159 -2.6547 0.22615 1.58651 -0.0289 0.00108 0.02425 0.33761 -0.87877 -0.0159 -0.13527 -0.04471 -0.31373 0 0 0 0 0 0.00431 0.03009 0.4546 0 0.12749 0.66209 -0.77834 -0.18379 0.33418 -1.24576
GLY_160 -2.76738 0.33995 3.7406 -0.00039 0 0 2.17448 -1.7422 -0.00041 -0.00401 -1.74811 -0.17629 0 0 0 0 0 -0.07727 0 0 0 -0.26713 0 0.83697 -0.57131 0.81653 0.55404
PRO_161 -2.76317 0.25792 2.77009 -0.06681 0 0.04198 1.34855 -1.23804 -0 -0 -0.85105 0.62789 0 0 0 0 0 -0.11371 0.01775 0.15493 0 -0.01851 0 -2.4119 -0.24702 0.76499 -1.72611
ALA_162 -3.42402 0.31732 2.66539 -0.02279 0 0 1.05527 -1.55701 -0 -0 -0.624 -0.34656 0 0 0 0 0 -0.01122 0 0 0 -0.2173 0 1.8394 -0.08014 0.32927 -0.0764
ILE_163 -7.36886 0.69674 4.22771 -0.4962 0.34259 0.1032 2.54772 -2.62336 -0 -0 -1.38995 -0.19081 0 0 0 0 0 -0.03421 0.01764 0.80147 0 -0.45417 0 0.73287 -0.17679 0.48059 -2.78382
THR_164 -5.11662 0.21803 5.18558 -0.20374 0.14251 0.07448 2.30149 -2.55027 -0 -0 -2.32412 -0.14837 0 0 0 0 0 -0.00264 0.00096 0.05993 0 0.00956 2.28756 -1.0874 0.07528 0.41359 -0.66418
LYS_165 -4.92513 0.29649 5.40388 -0.30476 0.02966 0.13755 2.36723 -2.55029 -0.00041 -0.00401 -2.07353 -0.01416 0 0 0 0 0 -0.03238 0.01969 1.75345 0 0.01632 0 -1.5107 -0.10785 0.34097 -1.15799
LEU_166 -9.26573 1.16453 4.06388 -0.69325 0.3185 0.27575 3.06314 -3.06975 -0.00441 -0.05777 -2.08844 0.09114 0 0 0 0 0 0.36436 0.2104 1.28336 0 -0.30748 0 0.18072 -0.33883 0.87203 -3.93784
LEU_167 -7.67016 0.93519 5.30788 -0.4461 0.11351 0.10207 3.12062 -3.31624 -0 -0 -2.75596 0.18784 0 0 0 0 0 0.00977 0.54655 0.49396 0 -0.23697 0 0.18072 -0.25552 0.97757 -2.70527
LEU_168 -5.3701 0.26017 5.18183 -0.47602 0.2193 0.11377 2.35851 -2.66217 -0 -0 -2.0115 0.21433 0 0 -0.66876 0 0 0.06788 0.04176 0.28791 0 -0.28289 0 0.18072 -0.28778 0.54995 -2.2831
GLN_169 -5.46 0.34468 5.67678 -0.26604 0.03369 0.19407 2.75435 -2.80956 -0.00441 -0.05773 -2.44727 -0.47789 0 0 0 -0.57616 0 -0.03097 0.00089 0 2.92189 0.05555 0 -0.18838 -0.19313 0.44521 -0.08443
VAL_170 -9.51274 1.76958 3.59788 -0.28952 0.20215 0.04975 3.09133 -3.12025 -0.01892 -0.10425 -1.88947 0.34454 0 0 0 0 0 -0.03708 0.04633 0.58584 0 0.16827 0 1.9342 -0.08193 0.70724 -2.55705
ASN_171 -6.81804 0.70897 5.09187 -0.18079 0.02433 0.28404 1.96205 -2.90866 -0 -0 -1.42649 -0.40355 0 0 0 0 0 -0.10397 0.02797 0 1.64276 0.11618 0 -0.93687 -0.07747 0.59311 -2.40456
HIS_D_172 -3.36801 0.30968 3.84134 -0.41045 0.02975 0.5194 1.70482 -1.80344 -0 -0 -1.92456 -0.33562 0 0 -0.66876 0 0 -0.0432 0 0 2.28742 -0.44326 0 -0.45461 -0.16874 0.27381 -0.65444
LEU_173 -5.06564 0.82396 2.29946 -0.55657 0.17218 0.15424 1.81894 -1.63952 -0.01892 -0.10425 -1.07023 0.11006 0 0 0 0 0 -0.03699 0.10896 1.48046 0 -0.24703 0 0.18072 -0.26155 1.32488 -0.52683
PRO_174 -1.95835 0.55367 0.97306 -0.11578 0.00527 0.08504 0.40978 -0.54453 -0 -0 -0.32641 0.25584 0 0 0 0 0 -0.08622 0.02086 0.13861 0 -0.9401 0 -2.4119 -0.4791 1.37304 -3.04723
VAL_175 -4.05882 0.46087 0.7259 -0.23621 0.1049 0.04528 0.71219 -1.00266 -0 -0 -0.19666 -0.24698 0 0 0 0 0 -0.02768 0.00137 0.64358 0 -0.57716 0 1.9342 -0.49671 0.35358 -1.86101
SER_176 -3.92261 0.75627 4.24878 -0.03246 0.00065 0.05646 2.35674 -1.90915 -0 -0 -1.98389 -0.86054 0 0 -0.31952 0 0 -0.02994 0.13007 0.69018 0 0.05934 0.60102 -0.77834 -0.2843 0.93056 -0.29069
PRO_177 -3.18707 0.38185 2.21553 -0.08804 0.0003 0.05489 0.90624 -0.99565 -0 -0 0.35011 0.67713 0 0 0 0 0 -0.1109 0.01721 0.60064 0 -0.49729 0 -2.4119 -0.38381 0.93963 -1.53113
ILE_178 -3.70641 0.35033 3.7404 -0.48205 0.31597 0.09187 1.59214 -1.67983 -0 -0 -0.21367 0.02054 0 0 -0.31952 0 0 0.03894 0.01241 0.56873 0 -0.50013 0 0.73287 -0.13881 0.30629 0.73007
ILE_179 -4.95037 0.47028 2.5882 -0.50554 0.42804 0.10323 1.95971 -1.77852 -0 -0 -0.61726 -0.04954 0 0 0 0 0 -0.03577 0.0004 0.73505 0 -0.27453 0 0.73287 0.0435 0.35238 -0.79787
LEU_180 -4.97924 0.64329 3.54964 -0.71484 0.2116 0.33158 1.47544 -2.03724 -0 -0 -1.00117 -0.02977 0 0 0 0 0 -0.11509 0.02101 1.47445 0 -0.00103 0 0.18072 0.02815 0.62556 -0.33694
LYS_181 -3.17296 0.36812 4.02179 -0.30819 0.02755 0.1441 2.04546 -1.78828 -0 -0 -1.70251 -0.06301 0 0 0 0 0 -0.08983 0.00376 1.83399 0 -0.0308 0 -1.5107 -0.27699 0.51673 0.01823
ALA_182 -3.72299 0.76899 3.16963 -0.03062 0.00843 0 2.4036 -2.03781 -0 -0 -1.85662 -0.49415 0 0 0 0 0 0.00662 0 0 0 -0.08782 0 1.8394 -0.16732 0.25533 0.05467
ASP_183 -2.46543 0.39342 3.82566 -0.15945 0.02714 0.57657 2.24323 -1.84463 -0.02549 -0.15841 -3.06895 -1.51326 0 0 -0.48534 0 0 -0.07853 0.01562 0 4.34221 0.04715 0 -2.3716 -0.04412 0.64233 -0.10188
GLY_184 -1.74685 0.3292 2.18383 -4e-05 0 0 0.78377 -1.14689 -0 -0 -1.51396 -0.43085 0 0 -0.48534 0 0 -0.06423 0 0 0 0.23883 0 0.83697 -0.15384 0.54948 -0.61994
LEU_185 -6.57704 1.256 2.87187 -0.49733 0.19803 0.13684 2.45801 -2.22231 -4e-05 -0.00045 -2.54466 -0.05273 0 0 0 0 0 0.03923 0.03196 2.28533 0 -0.05281 0 0.18072 -0.00164 0.37073 -2.1203
ALA_186 -5.03161 0.34518 3.63587 -0.02297 0 0 2.56345 -2.43159 -0 -0 -1.99627 -0.35325 0 0 0 0 0 -0.06916 0 0 0 -0.37439 0 1.8394 -0.36453 0.43378 -1.82606
ASN_187 -6.22697 0.68558 4.90643 -0.19871 0.04001 0.29157 2.07242 -2.7029 -0.02549 -0.15841 -1.73186 -0.30908 0 0 0 -0.83947 0 -0.00404 0.06159 0 1.57577 0.33767 0 -0.93687 -0.28879 0.51964 -2.93191
LEU_188 -7.53804 1.15874 3.28912 -0.70535 0.3142 0.30915 2.11707 -2.57188 -0 -0 -1.41618 0.03214 0 0 0 0 0 0.121 0.04651 1.18686 0 -0.26929 0 0.18072 -0.03212 0.96395 -2.81339
PHE_189 -9.64163 1.04209 3.68518 -0.52405 0.01762 0.18274 2.69493 -3.03245 -0 -0 -1.96914 -0.10182 0 0 0 0 0 -0.00416 0.2138 0 3.03263 -0.19641 0 1.0402 -0.12373 0.82658 -2.85762
TRP_190 -11.4169 1.04399 5.92802 -0.73636 0.18948 0.42452 3.57652 -4.17158 -4e-05 -0.00045 -2.5876 -0.36556 0 0 0 0 0 0.05081 0.04249 0 2.99449 -0.13929 0 1.6906 -0.16441 0.42058 -3.22068
HIS_191 -6.31079 0.28475 5.50429 -0.62293 0.00525 0.64733 2.59202 -2.78937 -0 -0 -2.46744 -0.2753 0 0 0 0 0 0.0396 0.00765 0 1.65996 -0.08128 0 -0.45461 -0.10396 0.29086 -2.07397
ILE_192 -6.87625 0.42806 4.92515 -0.49105 0.36768 0.09935 2.74877 -2.74949 -0 -1e-05 -2.44853 0.04987 0 0 0 0 0 -0.05165 0.04915 0.52568 0 -0.41963 0 0.73287 0.00596 0.28793 -2.81615
PHE_193 -9.26693 0.79896 4.41189 -0.52166 0.16786 0.24617 2.90302 -3.04468 -0 -0 -2.68677 -0.23632 0 0 0 0 0 0.00885 0.18192 0 3.19211 -0.14459 0 1.0402 -0.06479 0.42458 -2.59019
VAL_194 -8.72849 1.2522 4.02276 -0.31953 0.20165 0.07193 2.9164 -3.0805 -0 -0 -2.70199 -0.07254 0 0 0 0 0 -0.05049 0.02824 0.0407 0 -0.29342 0 1.9342 -0.10931 0.6479 -4.24028
SER_195 -3.99219 0.11861 4.68446 -0.02793 0 0.06518 2.19276 -2.25863 -0 -0 -2.28519 -0.59797 0 0 0 0 0 -0.00837 0.00094 0.64338 0 0.3471 0.60028 -0.77834 0.11851 0.43493 -0.74249
MET_196 -4.66701 0.18242 5.09838 -0.30824 0.08095 0.02761 2.30616 -2.31972 -0 -0 -2.32001 0.00644 0 0 0 0 0 -0.00088 0.01533 1.06655 0 0.09064 0 0.60916 0.23716 0.12892 0.23387
ARG_197 -7.27265 0.66848 5.95834 -0.70554 0.10436 0.39815 3.18925 -3.01338 -0 -4e-05 -3.74135 0.1775 0 0 0 -0.57616 0 0.33287 0.28779 3.01161 0 -0.1066 0 -1.2888 -0.13153 0.60799 -2.09971
PHE_198 -10.4003 1.55902 3.4348 -0.59551 0.1013 0.18304 2.68178 -3.07312 -0 -0 -2.2846 -0.08133 0 0 0 0 0 -0.01229 0.83535 0 3.22198 -0.159 0 1.0402 -0.2911 1.06659 -2.77322
PHE_199 -6.8455 0.56346 4.41308 -0.91548 0.0566 0.33886 2.27123 -2.72563 -0.00259 -0.01662 -1.48483 -0.00273 0 0 0 0 0 0.02514 0.19356 0 1.83454 -0.43392 0 1.0402 -0.05523 0.65053 -1.09534
THR_200 -3.71675 0.50977 4.40926 -0.20538 0.14491 0.07545 1.85546 -2.17691 -0 -0 -1.94897 -0.16649 0 0 0 0 0 -0.0323 0.00018 0.12946 0 -0.00324 2.27346 -1.0874 0.10739 0.29667 0.46457
SER_201 -4.14528 0.3123 4.54633 -0.02964 0 0.06841 2.59943 -2.24606 -0.02023 -0.11573 -2.40641 -0.54571 0 0 0 0 0 -0.05235 0 1.069 0 0.28855 0.60646 -0.77834 0.05397 0.24062 -0.55469
ILE_202 -8.60636 1.48978 2.72344 -0.53292 0.67844 0.11579 1.9991 -2.48548 -0.00938 -0.10339 -1.11381 -0.33424 0 0 0 0 0 -0.14848 0.00696 2.10954 0 0.38363 0 0.73287 -0.12946 0.83238 -2.39157
VAL_203 -5.19945 0.90539 1.95745 -0.39218 0.43601 0.10572 1.41869 -1.61925 -0.0047 -0.08105 -1.1015 -0.52385 0 0 0 0 0 -0.06029 0.01547 1.48345 0 0.38658 0 1.9342 -0.07441 1.20577 0.79205
HIS_204 -5.32489 0.65034 5.97044 -0.49672 0.0276 0.37465 3.72562 -2.68962 -0.02023 -0.11573 -3.48185 -0.87977 0 0 -1.19503 0 0 0.01191 0.03295 0 1.5168 -0.07177 0 -0.45461 -0.30534 1.25607 -1.46919
PRO_205 -4.35691 0.66289 3.39661 -0.06839 0 0.04265 1.74461 -1.57447 -0 -0 -0.9655 0.56548 0 0 0 0 0 -0.10442 0.0914 0.18236 0 -0.81981 0 -2.4119 -0.03522 1.26477 -2.38586
LEU_206 -5.39808 0.51505 3.92298 -0.70956 0.2637 0.30997 2.54761 -2.21744 -0 -0 -1.95389 0.05856 0 0 -1.19503 0 0 0.01054 0.04368 0.99072 0 -0.23339 0 0.18072 0.16348 0.64844 -2.05194
LEU_207 -7.32608 0.71897 5.36673 -0.51627 0.34695 0.11791 2.54808 -2.95429 -0 -0 -2.05407 0.03553 0 0 0 0 0 0.51504 0.04511 2.97814 0 -0.27221 0 0.18072 -0.23348 0.62631 0.12309
LEU_208 -6.1906 0.69166 4.15041 -0.63238 0.38723 0.22693 2.25504 -2.53144 -0 -0 -1.04608 -0.143 0 0 0 0 0 0.08117 0.02012 1.1118 0 -0.184 0 0.18072 -0.06397 0.82951 -0.85688
PHE_209 -4.69284 0.68336 4.49176 -0.97149 0.05749 0.33722 1.98239 -2.25017 -0 -0 -1.40913 -0.02081 0 0 0 0 0 0.00267 0.15053 0 1.78334 -0.49671 0 1.0402 0.09975 0.55497 1.34252
ILE_210 -5.63383 0.44161 4.28447 -0.49207 0.32703 0.10119 2.04681 -2.2742 -0 -0 -1.41874 0.00174 0 0 0 0 0 -0.03339 0.02919 0.64633 0 -0.3671 0 0.73287 0.01111 0.36445 -1.23254
TYR_211 -8.69824 1.21075 4.80317 -1.03512 0.081 0.39162 3.52387 -3.05592 -0.00364 -0.03638 -2.94621 -0.29753 0 0 0 0 0 0.03398 0.43339 0 1.79847 -0.47608 0.01858 1.2797 0.0564 0.57471 -2.34347
TYR_212 -5.6735 0.78553 4.82755 -0.95748 0.04065 0.37857 2.44362 -2.37461 -0 -0 -2.50871 -0.28789 0 0 0 0 0 0.46023 0.00943 0 1.7247 -0.49372 0.00733 1.2797 5.84381 1.9119 7.41709
PRO_213 -5.25138 1.20928 3.9688 -0.06848 0 0.04273 1.79011 -1.81936 -0.00012 -0.00048 -1.58029 0.64719 0 0 0 0 0 0.05916 0.0442 0.14908 0 0.23069 0 -2.4119 5.84794 1.92428 4.78145
LEU_214 -6.47669 0.58834 3.69885 -0.69574 0.21721 0.30162 2.11308 -2.38534 -0 -0 -1.1052 0.0187 0 0 0 0 0 -0.05911 0.0464 0.92536 0 -0.20221 0 0.18072 0.03017 0.62896 -2.17489
ILE_215 -6.16184 0.86065 2.85886 -0.6462 0.7193 0.15658 1.61109 -1.93965 -0 -0 -0.55804 -0.05588 0 0 0 0 0 -0.03595 0.07456 2.76479 0 -0.42293 0 0.73287 -0.02789 0.51892 0.44923
LEU_216 -4.24004 0.26791 2.73067 -0.91642 0.59145 0.38773 1.51075 -1.48304 -0.00364 -0.03638 -0.96811 0.06454 0 0 0 0 0 -0.00965 0.0249 1.66357 0 -0.18291 0 0.18072 0.12032 0.66888 0.37125
GLY_217 -3.4947 0.50026 4.23698 -0.00029 0 0 2.49266 -2.13547 -0.00121 -0.01274 -2.11193 -0.3499 0 0 0 0 0 -0.04458 0 0 0 1.22834 0 0.83697 1.78889 1.28011 4.21339
PRO_218 -3.18608 0.68951 2.60132 -0.08456 2e-05 0.05284 1.61707 -1.32539 -0 -0.0001 -0.94481 0.73037 0 0 0 0 0 -0.03039 0.01511 0.50708 0 -0.21814 0 -2.4119 1.45095 1.13818 0.60109
LEU_219 -3.73225 0.30766 2.35461 -0.50052 0.19214 0.11889 1.10484 -1.39529 -0 -0 -0.65283 0.25706 0 0 -0.56665 0 0 0.019 0.01319 0.34327 0 -0.2421 0 0.18072 -0.38696 0.46379 -2.12143
PHE_220 -6.38108 0.55091 4.06065 -0.73539 0.09348 0.46818 2.34256 -2.47015 -0 -0 -2.23392 0.25628 0 0 0 0 0 0.01447 0.67244 0 2.23791 0.01822 0 1.0402 0.08874 0.55851 0.58201
GLU_221 -5.54066 0.35741 5.39341 -0.64744 0.0397 1.25353 2.95152 -2.61847 -0.01727 -0.09555 -1.36173 -0.51383 0 0 0 0 0 -0.03211 0.2834 0 4.35859 -0.32516 0 -2.7348 -0.11821 0.67053 1.30286
ALA_222 -3.14193 0.42207 3.09596 -0.02667 0.00252 0 1.34788 -1.84484 -0.00109 -0.01225 -0.76785 -0.4012 0 0 0 0 0 -0.03293 0 0 0 -0.11821 0 1.8394 -0.60111 0.54272 0.30246
GLN_223 -3.53021 0.2503 3.47928 -0.65187 0.07596 0.78112 1.69932 -1.72995 -0 -0 -2.34308 -0.54863 0 0 -0.56665 0 0 -0.06173 0.5008 0 2.33619 -0.21328 0 -0.18838 -0.59742 0.38642 -0.92181
VAL_224 -4.92793 0.98628 1.56045 -0.27753 0.18598 0.05504 1.75171 -1.56546 -0.01726 -0.09545 -0.86936 0.11098 0 0 0 0 0 0.12838 0.00422 0.10305 0 -0.45785 0 1.9342 -0.54388 0.94598 -0.98846
PRO_225 -2.98014 0.86463 2.22258 -0.12276 0.00048 0.09107 0.8305 -1.08221 -0 -0 -0.13352 0.24947 0 0 0 0 0 -0.05538 0.04016 0.13615 0 -1.21181 0 -2.4119 -0.43999 0.96234 -3.04034
ILE_226 -1.17233 0.07169 1.09007 -0.53506 0.28107 0.13144 0.16483 -0.52397 -0 -0 -0.24617 0.44028 0 0 0 0 0 -0.16663 0.00144 0.47203 0 0.49575 0 0.73287 -0.01671 0.43771 1.6583
ARG_227 -3.20331 0.5043 2.47168 -0.7411 0.14329 0.53436 0.73232 -1.25031 -0 -0 0.06627 0.18779 0 0 0 0 0 -0.05848 0.20753 2.13048 0 0.05161 0 -1.2888 0.59961 0.44878 1.53601
TRP_228 -5.93697 1.15795 0.42513 -0.81437 0.03216 0.24121 0.28761 -1.08658 -0 -0 -0.24611 -0.11853 0 0 0 0 0 -0.0016 0.28928 0 2.08337 -6e-05 0 1.6906 0.2047 0.97158 -0.82063
PRO_229 -4.39838 0.64929 3.78957 -0.12373 0.00277 0.09219 1.88389 -1.64274 -0.00356 -0.03109 -1.25573 0.22541 0 0 0 0 0 -0.07134 0.05817 0.16193 0 -1.05917 0 -2.4119 -0.58493 1.01119 -3.70818
THR_230 -5.85584 0.69136 2.98141 -0.20335 0.11601 0.07246 2.20448 -2.07563 -0.00724 -0.05742 -1.06794 -0.03418 0 0 0 0 0 0.02742 0.09128 0.04409 0 0.04423 2.29706 -1.0874 0.15693 0.46826 -1.19401
PHE_231 -7.18499 0.59063 1.83089 -0.55169 0.32789 0.26967 1.66698 -1.94076 -0 -0 -0.54965 -0.16564 0 0 0 0 0 0.08007 0.08497 0 3.08874 -0.06869 0 1.0402 0.46766 0.45651 -0.5572
SER_232 -4.77024 0.26206 4.58642 -0.02441 0 0.0225 1.96758 -2.23466 -0 -0 -1.34744 -0.35009 0 0 0 0 0 0.03336 0.0009 0.60198 0 0.25429 0.60308 -0.77834 -0.22394 0.28405 -1.11289
VAL_233 -6.2218 0.6202 4.51126 -0.31245 0.21382 0.07212 2.83489 -2.80179 -0 -0 -1.98814 -0.20669 0 0 0 0 0 -0.03975 0.00121 0.11063 0 -0.35289 0 1.9342 -0.16271 0.23023 -1.55764
LEU_234 -9.29103 1.07338 3.31488 -0.46345 0.08353 0.08672 2.79489 -3.08614 -0.00356 -0.03109 -2.57442 0.2337 0 0 0 0 0 -0.01635 0.44182 0.52177 0 -0.23211 0 0.18072 -0.12639 0.93463 -6.15849
GLU_235 -7.53384 0.64809 7.32027 -0.31436 0.04144 0.33595 2.91097 -3.49875 -0.01662 -0.16081 -1.92087 -0.47182 0 0 0 0 0 -0.00825 0.02531 0 3.93231 -0.06086 0 -2.7348 -0.18451 1.04317 -0.64797
ALA_236 -4.74129 0.50252 3.23669 -0.02299 0 0 2.04371 -2.33698 -0 -0 -1.44753 -0.35638 0 0 0 0 0 -0.03041 0 0 0 -0.31682 0 1.8394 -0.34992 0.45379 -1.52619
SER_237 -6.21531 1.28156 5.10177 -0.02318 0 0.0215 3.09234 -2.81013 -0 -0 -2.56995 -0.14136 0 0 0 0 0 0.01948 3e-05 0.48427 0 0.2533 0.60089 -0.77834 -0.2092 0.53966 -1.35265
TYR_238 -11.6631 1.67988 4.37925 -0.59308 0.3443 0.26654 3.68577 -3.54457 -0.00259 -0.01662 -2.38358 -0.29873 0 0 0 0 0 -0.02871 0.0151 0 2.97091 0.19469 0.014 1.2797 -0.09674 0.73162 -3.066
ALA_239 -4.56941 0.42397 2.87665 -0.02454 6e-05 0 1.67704 -2.04484 -0 -0 -1.14607 -0.39803 0 0 0 0 0 -0.11381 0 0 0 -0.30512 0 1.8394 -0.46471 0.62542 -1.62401
MET_240 -10.4437 2.01183 5.65536 -0.35384 0.06328 0.09385 3.16229 -3.09745 -0.02199 -0.16398 -2.20727 0.09365 0 0 0 0 0 -0.03198 1.49345 2.62769 0 0.03001 0 0.60916 -0.24201 0.81028 0.08863
TYR_241 -7.80056 1.2403 3.47487 -0.88454 0.3332 0.33658 2.61074 -2.41172 -0.01228 -0.14002 -0.16169 -0.60893 0 0 0 -0.53635 0 0.02575 0.59564 0 3.171 -0.02084 0.00562 1.2797 -0.03562 1.24378 1.70462
HIS_D_242 -4.26521 0.41255 3.48866 -0.79188 0.06816 1.12854 1.08158 -1.84231 -0 -0 -1.05489 -1.51202 0 0 0 0 0 0.02686 0.28387 0 3.98601 0.01391 0 -0.45461 -0.27345 1.0291 1.32486
LEU_243 -5.0615 0.33199 4.37603 -0.47309 0.18945 0.0869 1.84952 -2.23352 -0.03796 -0.30965 -0.42712 0.31996 0 0 0 0 0 -0.04533 0.04806 0.61394 0 -0.08266 0 0.18072 -0.46579 0.58712 -0.55294
GLU_244 -1.47494 0.21998 1.74353 -0.45248 0.17552 1.39611 0.55949 -0.74828 -0.02522 -0.15526 -0.1762 -2.96998 0 0 0 0 0 -0.0785 0.00941 0 3.92742 -0.35424 0 -2.7348 -0.66103 0.39426 -1.40519
ASP_245 -4.18754 0.49741 6.00096 -0.23853 0.13332 0.77499 2.72515 -2.49256 -0.02522 -0.15526 -2.83841 -1.46643 0 0 -0.55534 0 0 0.05827 0.01853 0 2.12354 -0.61346 0 -2.3716 -0.54084 0.98414 -2.16887
PRO_246 -4.23022 0.55768 3.4816 -0.07728 0 0.04717 1.81005 -1.61033 -0.00069 -0.01875 -1.07234 0.61526 0 0 0 0 0 -0.15617 0.02416 0.42535 0 -0.55249 0 -2.4119 -0.35723 1.07488 -2.45124
VAL_247 -5.89852 0.65406 4.33571 -0.28345 0.16643 0.05809 2.45837 -2.51232 -0 -0 -2.6511 0.0967 0 0 -0.55534 0 0 0.06655 0.09898 0.00161 0 -0.3757 0 1.9342 0.07756 0.45986 -1.8683
SER_248 -4.20414 0.19429 4.52543 -0.0245 0 0.02288 1.98594 -2.17066 -0 -0 -1.34011 -0.38111 0 0 0 0 0 -0.05729 0.01046 0.65407 0 0.23356 0.60011 -0.77834 0.09756 0.2786 -0.35325
SER_249 -6.65859 0.41154 6.71394 -0.0306 0 0.06107 3.0082 -3.16469 -0.01596 -0.1668 -2.54074 -0.71664 0 0 0 0 0 0.07739 0.19099 0.62497 0 0.3468 1.79617 -0.77834 0.01602 0.23384 -0.59141
LEU_250 -8.19382 0.52544 5.17708 -0.48214 0.22658 0.12525 2.87995 -3.13723 -0 -0 -2.47278 0.2045 0 0 0 0 0 0.14599 0.04691 0.28966 0 -0.31761 0 0.18072 -0.02573 0.45715 -4.3701
LEU_251 -6.81642 0.6283 5.89804 -0.65207 0.13788 0.21375 2.81437 -3.02958 -0 -0 -1.95636 0.09292 0 0 0 0 0 0.06 0.03693 0.83348 0 -0.20507 0 0.18072 -0.19755 0.52665 -1.43402
GLU_252 -6.92256 0.619 7.76157 -0.42799 0.04934 0.84774 3.47321 -3.31702 -0 -0 -4.41932 -0.41883 0 0 0 -0.73227 0 0.12375 0.00289 0 3.24697 -0.35688 0 -2.7348 -0.29471 0.48197 -3.01794
PHE_253 -10.7975 1.50558 4.83052 -0.99521 0.09472 0.36023 3.21793 -3.36846 -0 -0 -2.23426 0.00843 0 0 0 0 0 0.01945 0.01106 0 1.78345 -0.44556 0 1.0402 -0.28038 0.45169 -4.79808
SER_254 -4.62527 0.22668 4.84778 -0.02665 0 0.06225 2.51428 -2.49442 -0 -0 -2.39041 -0.5659 0 0 0 0 0 0.04163 0.0111 0.76387 0 0.3404 0.60032 -0.77834 0.09915 0.32081 -1.05272
LYS_255 -5.709 0.42812 7.03075 -0.31125 0.03116 0.13976 3.42476 -3.19074 -0 -0 -3.7203 0.03142 0 0 0 -0.73227 0 -0.02697 0.12092 1.7215 0 0.00016 0 -1.5107 -0.12502 0.43105 -1.96664
ALA_256 -5.32987 0.29292 3.97005 -0.02137 0 0 3.04827 -2.58668 -0 -0 -2.33799 -0.34021 0 0 0 0 0 0.0099 0 0 0 -0.17968 0 1.8394 -0.35795 0.43927 -1.55394
MET_257 -8.79013 0.49035 4.72704 -0.68504 0.12232 0.33202 2.81925 -2.70146 -0 -0 -3.05408 -0.15498 0 0 0 0 0 0.14489 0.12559 2.42 0 -0.01328 0 0.60916 -0.18184 0.34481 -3.44539
ALA_258 -4.48639 0.34781 4.63375 -0.02303 0 0 2.93338 -2.58891 -0 -0 -2.74418 -0.3714 0 0 0 0 0 0.04124 0 0 0 -0.27899 0 1.8394 -0.30937 0.43433 -0.57237
LEU_259 -5.40971 0.322 4.46236 -0.67844 0.18306 0.26785 2.58358 -2.46542 -1e-05 -5e-05 -2.08148 0.06398 0 0 0 0 0 0.04069 0.01221 0.94729 0 -0.25192 0 0.18072 -0.38323 0.3983 -1.80821
ILE_260 -6.89955 0.42646 3.43927 -0.49894 0.45654 0.10003 2.16946 -2.32609 -0 -0 -1.08857 -0.05507 0 0 0 0 0 -0.03551 0.04032 0.59338 0 -0.38994 0 0.73287 -0.12398 0.40897 -3.05036
CYS_261 -7.15075 0.61696 5.08641 -0.04756 0 0.01573 2.68598 -2.65076 -0 -0 -2.68812 0.02289 0 0 0 0 0 -0.03934 0.04585 0.28086 0 0.2701 0 3.6196 0.14055 0.4078 0.61622
TYR_262 -5.14599 0.56284 4.5383 -0.96248 0.06461 0.35395 2.68656 -2.4266 -0.02885 -0.16373 -2.41974 -0.28248 0 0 0 0 0 -0.01619 0.0016 0 1.79756 -0.41975 0 1.2797 0.18476 0.25641 -0.13952
SER_263 -2.94861 0.11179 3.78271 -0.03185 0.00034 0.05568 1.51982 -1.78465 -0.00708 -0.08471 -0.42525 -0.87493 0 0 0 0 0 -0.07406 0.12364 0.15251 0 -0.38267 0.69079 -0.77834 -0.19988 0.24746 -0.90729
CYS_264 -5.52603 0.63538 4.5234 -0.05231 0.00317 0.01876 2.45358 -2.36371 -0.01243 -0.13674 -2.70908 -0.33028 0 0 0 0 0 -0.01159 0.02017 0.49348 0 0.12831 0 3.6196 -0.44446 0.33339 0.64262
LEU_265 -4.56274 0.42552 2.87691 -0.48111 0.18583 0.11442 2.2762 -1.81775 -0 -0 -0.36946 0.21608 0 0 0 0 0 -0.06729 0.0408 0.28459 0 -0.30731 0 0.18072 -0.41508 0.30133 -1.11833
GLY_266 -1.47424 0.24961 2.00854 -6e-05 0 0 0.37238 -1.01712 -0.02885 -0.16373 0.13621 -0.39435 0 0 0 0 0 -0.08902 0 0 0 0.18993 0 0.83697 -0.15333 0.26934 0.74227
ASN_267 -3.05737 0.17413 3.16737 -0.17538 0.02384 0.27249 1.30626 -1.6188 -0.01998 -0.16942 -1.09087 -0.33191 0 0 0 0 0 -0.05365 0.00916 0 1.49745 0.05757 0 -0.93687 -0.0154 0.27376 -0.68759
SER_268 -2.62865 0.19642 3.52795 -0.0338 0 0.07471 0.58799 -1.65311 -0.00536 -0.05208 -0.06127 -0.16386 0 0 -0.31187 0 0 0.02737 0.03782 0.16522 0 -0.43444 1.14819 -0.77834 -0.17618 0.39958 -0.13369
PHE_269 -2.03942 0.2227 0.93658 -0.8339 0.03567 0.26561 0.11885 -0.68028 -0.00072 -0.0019 0.76047 -0.05249 0 0 0 0 0 0.23366 0.0003 0 2.03529 -0.4047 0 1.0402 -0.09936 0.40411 1.94066
ILE_270 -3.11748 0.27093 1.8649 -0.62369 0.37705 0.1272 0.19071 -1.22287 -0.00059 -0.00156 -0.44716 0.2026 0 0 -0.31187 0 0 -0.05458 0.00813 0.97935 0 -0.66628 0 0.73287 -0.21405 0.37591 -1.53047
LEU_271 -3.20506 0.16888 1.7001 -0.54312 0.15113 0.12969 0.6481 -1.20282 -0.00072 -0.0019 0.12352 0.24731 0 0 0 0 0 -0.05932 0.04264 0.55965 0 -0.38206 0 0.18072 -0.26853 0.38902 -1.32276
HIS_272 -3.09821 0.12656 3.63405 -0.46558 0.02398 0.30528 1.47566 -1.69342 -0.00059 -0.00156 -0.44792 -0.98993 0 0 -1.20633 0 0 -0.00911 0.19676 0 1.79028 -0.08563 0 -0.45461 -0.26327 0.25806 -0.90552
ASP_273 -1.78513 0.05026 2.09345 -0.11713 0.00924 0.36231 0.54798 -0.93689 -0 -0 0.24959 -0.41415 0 0 0 0 0 -0.06503 0.00142 0 1.75518 -0.01047 0 -2.3716 -0.43488 0.44321 -0.62264
HIS_D_274 -3.94076 0.54749 4.2841 -0.47126 0.01852 0.37345 1.9961 -1.84163 -0 -0 -1.49837 -0.18013 0 0 -2.07105 0 0 -0.07834 0.08067 0 1.51003 -0.06065 0 -0.45461 -0.53378 1.18092 -1.1393
PRO_275 -4.22711 0.47038 3.23566 -0.1727 8e-05 0.11925 0.94141 -1.20722 -0 -2e-05 -1.44618 0.14419 0 0 -0.86471 0 0 -0.02478 0.00738 0.73051 0 -1.04874 0 -2.4119 -0.65406 0.99241 -5.41614
LEU_276 -5.08671 0.37662 3.8678 -0.44738 0.20373 0.07026 2.26295 -1.94575 -0.00191 -0.0185 -1.94493 0.3475 0 0 0 0 0 0.03726 0.04819 0.32439 0 -0.18585 0 0.18072 -0.50164 0.27184 -2.14139
HIS_277 -4.72303 0.30996 3.58347 -0.71414 0.02118 0.71935 1.5366 -2.00782 -0.00709 -0.05215 -0.91236 -0.35803 0 0 0 0 0 0.03628 0.05763 0 1.55431 -0.32938 0 -0.45461 0.17978 0.31315 -1.2469
TYR_278 -8.65944 0.5085 3.6077 -0.7486 0.22724 0.43701 2.09357 -2.37868 -0 -0 -1.78275 -0.23525 0 0 0 -1.23668 0 0.04987 0.5569 0 2.81457 0.06541 0.00423 1.2797 0.2216 0.59384 -2.58126
GLU_279 -5.90927 0.3712 5.93384 -0.3227 0.05821 0.37585 2.69081 -2.74511 -0 -0 -2.14459 -0.55496 0 0 0 0 0 -0.02271 0.01047 0 3.20906 -0.06767 0 -2.7348 -0.14977 0.45792 -1.54421
ARG_280 -6.72948 0.31952 6.9162 -0.63332 0.08805 0.36818 2.68553 -3.10585 -0.00988 -0.14003 -2.86468 0.46834 0 0 0 0 0 0.02706 0.04774 2.41799 0 -0.10769 0 -1.2888 -0.23855 0.13849 -1.64117
VAL_281 -5.45945 0.34461 4.77323 -0.30875 0.21102 0.07098 2.44547 -2.70864 -0.00191 -0.0185 -2.28747 -0.15989 0 0 0 0 0 -0.06454 0.00553 0.07 0 -0.35901 0 1.9342 -0.23466 0.18745 -1.56033
ALA_282 -5.84514 0.68433 3.75322 -0.0217 0 0 2.50602 -2.65259 -0.0186 -0.15238 -2.39763 -0.36698 0 0 0 0 0 0.16798 0 0 0 -0.38698 0 1.8394 -0.30161 0.31595 -2.87671
PHE_283 -6.36271 0.56944 3.76417 -0.5876 0.02505 0.23414 1.96401 -2.44109 -0 -0 -2.21762 0.00439 0 0 0 0 0 -0.03054 0.36257 0 2.49047 -0.1297 0 1.0402 -0.13886 0.43642 -1.01724
ASN_284 -3.05288 0.20488 3.83857 -0.17965 0.02752 0.27205 1.69069 -1.8379 -0.00988 -0.14001 -0.97588 -0.30336 0 0 0 0 0 -0.01815 0.00369 0 1.45561 0.15922 0 -0.93687 0.10558 0.3287 0.63193
SER_285 -4.28523 0.46333 5.08048 -0.03486 0.00114 0.05831 2.65951 -2.41109 -0 -0 -2.37798 -1.14676 0 0 -0.83332 0 0 -0.03024 0.00032 0.2135 0 -0.31614 0.74476 -0.77834 -0.38811 0.47915 -2.90157
GLY_286 -3.13944 0.17718 3.82727 -5e-05 0 0 1.98434 -1.96181 -0 -0 -2.32812 -0.40216 0 0 0 0 0 -0.17365 0 0 0 -1.44256 0 0.83697 -0.9172 0.51677 -3.02245
PHE_287 -10.1574 1.44892 3.74976 -0.58601 0.26717 0.29573 3.13659 -2.94205 -0 -0 -1.77294 -0.18684 0 0 -0.83332 0 0 0.02608 0.22306 0 3.22416 -0.12221 0 1.0402 -0.64058 0.45402 -3.37566
VAL_288 -6.88065 0.81584 3.09495 -0.32629 0.36193 0.07535 2.11347 -2.39271 -0.01573 -0.08683 -1.88466 -0.27814 0 0 0 0 0 -0.06992 0.00098 0.10343 0 -0.31614 0 1.9342 -0.13288 0.55459 -3.32922
TRP_289 -7.02556 0.57238 4.64417 -1.0528 0.16841 0.3463 1.92272 -2.78288 -0.02092 -0.15442 -1.12709 -0.45092 0 0 0 0 0 0.15083 0.12721 0 1.81187 0.07798 0 1.6906 -0.20712 0.50654 -0.80271
GLY_290 -4.31465 0.4795 4.76275 -5e-05 0 0 2.51041 -2.50195 -0.00791 -0.04436 -2.68621 -0.44538 0 0 0 0 0 -0.02612 0 0 0 0.02348 0 0.83697 0.54605 0.46517 -0.40231
ASN_291 -8.00841 0.72069 7.3957 -0.39346 0.04024 0.79455 3.10638 -3.74595 -0.03192 -0.16158 -2.44465 0.13118 0 0 0 0 0 0.04011 0.41757 0 2.43376 0.55505 0 -0.93687 1.03318 0.45095 1.39652
LEU_292 -6.09948 0.40903 4.55657 -0.47163 0.20399 0.10837 2.44765 -2.63913 -0 -0 -2.26415 0.23455 0 0 0 0 0 -0.04357 0.05685 0.36601 0 -0.261 0 0.18072 0.18643 0.4657 -2.56309
HIS_D_293 -5.11743 0.27223 5.14311 -0.37458 0.00487 0.46374 2.29708 -2.67077 -0 -0 -2.26244 -0.36227 0 0 0 0 0 -0.03491 0.11179 0 2.42189 -0.08404 0 -0.45461 -0.14496 0.31626 -0.47504
LEU_294 -5.8578 0.59856 3.71845 -0.47722 0.15109 0.1114 1.90955 -2.36382 -0.00942 -0.05419 -1.45281 0.2184 0 0 0 0 0 0.0257 0.13791 0.34125 0 -0.28276 0 0.18072 -0.14772 0.26921 -2.9835
LEU_295 -6.23443 0.45461 4.51704 -0.68241 0.23302 0.24811 2.75081 -2.70505 -0.00791 -0.04436 -3.31476 0.14082 0 0 0 0 0 -0.03818 5e-05 0.7994 0 -0.18844 0 0.18072 -0.12168 0.41678 -3.59587
ALA_296 -2.96909 0.17636 3.27237 -0.0226 0 0 1.69478 -1.81197 -0.02924 -0.1574 -0.78826 -0.35711 0 0 0 0 0 -0.05769 0 0 0 -0.41273 0 1.8394 -0.25164 0.42314 0.54833
SER_297 -1.94416 0.1597 2.84378 -0.02782 0.01054 0.02772 1.00646 -1.33022 -0 -0 -1.00988 -0.18973 0 0 0 0 0 -0.05941 0.02326 0.86009 0 -0.29666 0.60024 -0.77834 -0.64525 0.32949 -0.4202
SER_298 -2.09929 0.0858 2.96828 -0.02486 0.00044 0.02426 1.37123 -1.34374 -0 -0 -0.64977 0.22546 0 0 0 0 0 -0.03388 0.03653 0.50428 0 0.08795 0.70426 -0.77834 -0.10543 0.34277 1.31594
LEU:CtermProteinFull_299 -2.60864 0.14648 2.13293 -0.71959 0.19482 0.55188 1.08698 -1.10716 -0.01306 -0.08265 -0.61557 0.24719 0 0 0 0 0 0 0.00066 0.47927 0 0 0 0.18072 0.25431 0.61966 0.74824
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 9285 DOMAINID 9318 MODEL 4 Rand1
MODEL     4
REMARK    Rerank model04.pdb score: 61.536
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 18.560314
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          58.113
REMARK    SCORE         fa_elec:        -420.689
REMARK    SCORE     total_score:        -431.139
REMARK    SCORE        hbond_sc:         -18.014
REMARK    SCORE     cart_bonded:         169.241
REMARK    SCORE         p_aa_pp:         -47.523
REMARK    SCORE     hbond_bb_sc:         -33.819
REMARK    SCORE          fa_sol:         963.165
REMARK    SCORE     rama_prepro:          37.787
REMARK    SCORE     hbond_lr_bb:         -15.481
REMARK    SCORE           omega:           1.644
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1553.915
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -55.297
REMARK    SCORE             ref:         124.820
REMARK    SCORE     hbond_sr_bb:        -172.472
REMARK    SCORE          fa_dun:         365.822
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_rep:         162.547
REMARK    SCORE           score:        -431.139
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.931
ATOM      1  N   MET A   1       2.859  -0.230   1.048  1.00 20.410          N  
ATOM      2  CA  MET A   1       3.878   0.648   1.616  1.00 20.180          C  
ATOM      3  C   MET A   1       3.794   2.114   1.217  1.00 20.560          C  
ATOM      4  O   MET A   1       4.433   2.951   1.841  1.00 20.520          O  
ATOM      5  CB  MET A   1       5.272   0.154   1.276  1.00 28.340          C  
ATOM      6  CG  MET A   1       5.732  -1.105   1.963  1.00 28.340          C  
ATOM      7  SD  MET A   1       5.732  -0.926   3.756  1.00 28.340          S  
ATOM      8  CE  MET A   1       6.996   0.326   4.031  1.00 28.340          C  
ATOM      9 1H   MET A   1       2.827  -1.091   1.576  1.00 24.490          H  
ATOM     10 2H   MET A   1       1.958   0.223   1.094  1.00 24.490          H  
ATOM     11 3H   MET A   1       3.095  -0.436   0.087  1.00 24.490          H  
ATOM     12  HA  MET A   1       3.763   0.621   2.696  1.00 24.220          H  
ATOM     13 1HB  MET A   1       5.316  -0.041   0.207  1.00 34.010          H  
ATOM     14 2HB  MET A   1       5.981   0.939   1.479  1.00 34.010          H  
ATOM     15 1HG  MET A   1       5.102  -1.948   1.694  1.00 34.010          H  
ATOM     16 2HG  MET A   1       6.754  -1.327   1.645  1.00 34.010          H  
ATOM     17 1HE  MET A   1       7.099   0.500   5.099  1.00 34.010          H  
ATOM     18 2HE  MET A   1       7.945  -0.026   3.641  1.00 34.010          H  
ATOM     19 3HE  MET A   1       6.726   1.266   3.550  1.00 34.010          H  
ATOM     20  N   ALA A   2       2.989   2.477   0.222  1.00 21.040          N  
ATOM     21  CA  ALA A   2       2.961   3.890  -0.184  1.00 21.560          C  
ATOM     22  C   ALA A   2       2.575   4.828   0.965  1.00 21.800          C  
ATOM     23  O   ALA A   2       3.069   5.949   1.061  1.00 22.170          O  
ATOM     24  CB  ALA A   2       1.984   4.083  -1.325  1.00 29.980          C  
ATOM     25  H   ALA A   2       2.436   1.810  -0.291  1.00 25.250          H  
ATOM     26  HA  ALA A   2       3.963   4.164  -0.517  1.00 25.870          H  
ATOM     27 1HB  ALA A   2       1.996   5.128  -1.637  1.00 35.970          H  
ATOM     28 2HB  ALA A   2       2.270   3.451  -2.165  1.00 35.970          H  
ATOM     29 3HB  ALA A   2       0.982   3.818  -0.996  1.00 35.970          H  
ATOM     30  N   ALA A   3       1.684   4.364   1.836  1.00 21.700          N  
ATOM     31  CA  ALA A   3       1.205   5.144   2.967  1.00 22.030          C  
ATOM     32  C   ALA A   3       2.112   5.060   4.200  1.00 21.630          C  
ATOM     33  O   ALA A   3       1.773   5.630   5.239  1.00 22.060          O  
ATOM     34  CB  ALA A   3      -0.189   4.677   3.346  1.00 30.710          C  
ATOM     35  H   ALA A   3       1.299   3.443   1.699  1.00 26.040          H  
ATOM     36  HA  ALA A   3       1.161   6.187   2.655  1.00 26.440          H  
ATOM     37 1HB  ALA A   3      -0.565   5.290   4.166  1.00 36.850          H  
ATOM     38 2HB  ALA A   3      -0.851   4.773   2.486  1.00 36.850          H  
ATOM     39 3HB  ALA A   3      -0.147   3.637   3.662  1.00 36.850          H  
ATOM     40  N   ILE A   4       3.203   4.296   4.132  1.00 20.880          N  
ATOM     41  CA  ILE A   4       4.065   4.112   5.289  1.00 20.530          C  
ATOM     42  C   ILE A   4       5.439   4.762   5.090  1.00 20.880          C  
ATOM     43  O   ILE A   4       6.264   4.220   4.350  1.00 20.830          O  
ATOM     44  CB  ILE A   4       4.253   2.612   5.562  1.00 28.880          C  
ATOM     45  CG1 ILE A   4       2.864   1.969   5.831  1.00 28.880          C  
ATOM     46  CG2 ILE A   4       5.226   2.407   6.747  1.00 28.880          C  
ATOM     47  CD1 ILE A   4       2.856   0.456   5.882  1.00 28.880          C  
ATOM     48  H   ILE A   4       3.474   3.870   3.241  1.00 25.060          H  
ATOM     49  HA  ILE A   4       3.553   4.525   6.143  1.00 24.640          H  
ATOM     50  HB  ILE A   4       4.662   2.136   4.672  1.00 34.660          H  
ATOM     51 1HG1 ILE A   4       2.485   2.353   6.778  1.00 34.660          H  
ATOM     52 2HG1 ILE A   4       2.180   2.267   5.044  1.00 34.660          H  
ATOM     53 1HG2 ILE A   4       5.373   1.350   6.934  1.00 34.660          H  
ATOM     54 2HG2 ILE A   4       6.190   2.850   6.526  1.00 34.660          H  
ATOM     55 3HG2 ILE A   4       4.812   2.877   7.636  1.00 34.660          H  
ATOM     56 1HD1 ILE A   4       1.842   0.105   6.068  1.00 34.660          H  
ATOM     57 2HD1 ILE A   4       3.199   0.061   4.939  1.00 34.660          H  
ATOM     58 3HD1 ILE A   4       3.501   0.092   6.675  1.00 34.660          H  
ATOM     59  N   PRO A   5       5.793   5.814   5.856  1.00 21.350          N  
ATOM     60  CA  PRO A   5       7.022   6.581   5.724  1.00 21.830          C  
ATOM     61  C   PRO A   5       8.219   5.871   6.350  1.00 21.090          C  
ATOM     62  O   PRO A   5       8.814   6.387   7.296  1.00 20.300          O  
ATOM     63  CB  PRO A   5       6.674   7.873   6.485  1.00 32.740          C  
ATOM     64  CG  PRO A   5       5.742   7.415   7.584  1.00 32.740          C  
ATOM     65  CD  PRO A   5       4.907   6.297   6.956  1.00 32.740          C  
ATOM     66  HA  PRO A   5       7.209   6.786   4.659  1.00 26.200          H  
ATOM     67 1HB  PRO A   5       7.584   8.338   6.884  1.00 39.290          H  
ATOM     68 2HB  PRO A   5       6.212   8.603   5.807  1.00 39.290          H  
ATOM     69 1HG  PRO A   5       6.322   7.066   8.460  1.00 39.290          H  
ATOM     70 2HG  PRO A   5       5.118   8.252   7.943  1.00 39.290          H  
ATOM     71 1HD  PRO A   5       4.747   5.516   7.726  1.00 39.290          H  
ATOM     72 2HD  PRO A   5       3.960   6.704   6.561  1.00 39.290          H  
ATOM     73  N   GLU A   6       8.528   4.682   5.844  1.00 21.430          N  
ATOM     74  CA  GLU A   6       9.650   3.899   6.337  1.00 20.880          C  
ATOM     75  C   GLU A   6      10.938   4.397   5.699  1.00 20.670          C  
ATOM     76  O   GLU A   6      11.011   4.554   4.477  1.00 19.970          O  
ATOM     77  CB  GLU A   6       9.453   2.401   6.073  1.00 29.450          C  
ATOM     78  CG  GLU A   6      10.576   1.528   6.634  1.00 29.450          C  
ATOM     79  CD  GLU A   6      10.414   0.058   6.399  1.00 29.450          C  
ATOM     80  OE1 GLU A   6       9.478  -0.331   5.766  1.00 29.450          O  
ATOM     81  OE2 GLU A   6      11.246  -0.679   6.867  1.00 29.450          O  
ATOM     82  H   GLU A   6       7.953   4.335   5.074  1.00 25.720          H  
ATOM     83  HA  GLU A   6       9.727   4.044   7.415  1.00 25.060          H  
ATOM     84 1HB  GLU A   6       8.526   2.077   6.539  1.00 35.340          H  
ATOM     85 2HB  GLU A   6       9.354   2.222   5.025  1.00 35.340          H  
ATOM     86 1HG  GLU A   6      11.499   1.826   6.178  1.00 35.340          H  
ATOM     87 2HG  GLU A   6      10.658   1.709   7.701  1.00 35.340          H  
ATOM     88  N   GLU A   7      11.950   4.645   6.527  1.00 21.350          N  
ATOM     89  CA  GLU A   7      13.236   5.162   6.064  1.00 21.380          C  
ATOM     90  C   GLU A   7      13.939   4.209   5.098  1.00 20.570          C  
ATOM     91  O   GLU A   7      14.520   4.639   4.096  1.00 20.220          O  
ATOM     92  CB  GLU A   7      14.112   5.420   7.291  1.00 29.920          C  
ATOM     93  CG  GLU A   7      13.617   6.577   8.155  1.00 29.920          C  
ATOM     94  CD  GLU A   7      14.329   6.713   9.472  1.00 29.920          C  
ATOM     95  OE1 GLU A   7      15.055   5.819   9.851  1.00 29.920          O  
ATOM     96  OE2 GLU A   7      14.119   7.720  10.113  1.00 29.920          O  
ATOM     97  H   GLU A   7      11.807   4.495   7.517  1.00 25.620          H  
ATOM     98  HA  GLU A   7      13.060   6.106   5.545  1.00 25.660          H  
ATOM     99 1HB  GLU A   7      14.159   4.522   7.907  1.00 35.900          H  
ATOM    100 2HB  GLU A   7      15.129   5.652   6.970  1.00 35.900          H  
ATOM    101 1HG  GLU A   7      13.750   7.504   7.590  1.00 35.900          H  
ATOM    102 2HG  GLU A   7      12.551   6.458   8.339  1.00 35.900          H  
ATOM    103  N   LEU A   8      13.857   2.911   5.385  1.00 20.370          N  
ATOM    104  CA  LEU A   8      14.493   1.907   4.548  1.00 19.700          C  
ATOM    105  C   LEU A   8      13.812   1.848   3.196  1.00 18.730          C  
ATOM    106  O   LEU A   8      14.481   1.813   2.165  1.00 18.210          O  
ATOM    107  CB  LEU A   8      14.450   0.533   5.239  1.00 27.850          C  
ATOM    108  CG  LEU A   8      15.058  -0.695   4.478  1.00 27.850          C  
ATOM    109  CD1 LEU A   8      16.531  -0.465   4.181  1.00 27.850          C  
ATOM    110  CD2 LEU A   8      14.882  -1.938   5.351  1.00 27.850          C  
ATOM    111  H   LEU A   8      13.367   2.636   6.224  1.00 24.440          H  
ATOM    112  HA  LEU A   8      15.532   2.202   4.407  1.00 23.640          H  
ATOM    113 1HB  LEU A   8      14.986   0.622   6.188  1.00 33.420          H  
ATOM    114 2HB  LEU A   8      13.411   0.291   5.465  1.00 33.420          H  
ATOM    115  HG  LEU A   8      14.536  -0.837   3.530  1.00 33.420          H  
ATOM    116 1HD1 LEU A   8      16.935  -1.332   3.658  1.00 33.420          H  
ATOM    117 2HD1 LEU A   8      16.639   0.412   3.556  1.00 33.420          H  
ATOM    118 3HD1 LEU A   8      17.065  -0.322   5.114  1.00 33.420          H  
ATOM    119 1HD2 LEU A   8      15.287  -2.809   4.837  1.00 33.420          H  
ATOM    120 2HD2 LEU A   8      15.408  -1.798   6.299  1.00 33.420          H  
ATOM    121 3HD2 LEU A   8      13.816  -2.094   5.546  1.00 33.420          H  
ATOM    122  N   TYR A   9      12.482   1.832   3.201  1.00 18.590          N  
ATOM    123  CA  TYR A   9      11.692   1.756   1.985  1.00 17.770          C  
ATOM    124  C   TYR A   9      12.030   2.909   1.059  1.00 17.520          C  
ATOM    125  O   TYR A   9      12.306   2.700  -0.129  1.00 16.810          O  
ATOM    126  CB  TYR A   9      10.206   1.742   2.338  1.00 25.210          C  
ATOM    127  CG  TYR A   9       9.240   1.740   1.179  1.00 25.210          C  
ATOM    128  CD1 TYR A   9       9.027   0.586   0.451  1.00 25.210          C  
ATOM    129  CD2 TYR A   9       8.535   2.895   0.873  1.00 25.210          C  
ATOM    130  CE1 TYR A   9       8.124   0.588  -0.593  1.00 25.210          C  
ATOM    131  CE2 TYR A   9       7.628   2.900  -0.162  1.00 25.210          C  
ATOM    132  CZ  TYR A   9       7.420   1.751  -0.899  1.00 25.210          C  
ATOM    133  OH  TYR A   9       6.515   1.747  -1.944  1.00 25.210          O  
ATOM    134  H   TYR A   9      12.004   1.862   4.090  1.00 22.310          H  
ATOM    135  HA  TYR A   9      11.941   0.830   1.469  1.00 21.320          H  
ATOM    136 1HB  TYR A   9       9.998   0.875   2.964  1.00 30.250          H  
ATOM    137 2HB  TYR A   9       9.992   2.624   2.928  1.00 30.250          H  
ATOM    138  HD1 TYR A   9       9.572  -0.324   0.698  1.00 30.250          H  
ATOM    139  HD2 TYR A   9       8.696   3.801   1.458  1.00 30.250          H  
ATOM    140  HE1 TYR A   9       7.958  -0.321  -1.171  1.00 30.250          H  
ATOM    141  HE2 TYR A   9       7.074   3.810  -0.396  1.00 30.250          H  
ATOM    142  HH  TYR A   9       6.162   2.632  -2.068  1.00 30.250          H  
ATOM    143  N   GLU A  10      12.008   4.136   1.591  1.00 18.200          N  
ATOM    144  CA  GLU A  10      12.322   5.273   0.749  1.00 18.210          C  
ATOM    145  C   GLU A  10      13.743   5.190   0.203  1.00 18.060          C  
ATOM    146  O   GLU A  10      13.951   5.469  -0.981  1.00 17.700          O  
ATOM    147  CB  GLU A  10      12.134   6.592   1.485  1.00 25.490          C  
ATOM    148  CG  GLU A  10      12.346   7.831   0.592  1.00 25.490          C  
ATOM    149  CD  GLU A  10      12.095   9.113   1.312  1.00 25.490          C  
ATOM    150  OE1 GLU A  10      12.711   9.311   2.316  1.00 25.490          O  
ATOM    151  OE2 GLU A  10      11.234   9.877   0.901  1.00 25.490          O  
ATOM    152  H   GLU A  10      11.764   4.270   2.580  1.00 21.840          H  
ATOM    153  HA  GLU A  10      11.636   5.263  -0.096  1.00 21.850          H  
ATOM    154 1HB  GLU A  10      11.127   6.634   1.900  1.00 30.590          H  
ATOM    155 2HB  GLU A  10      12.834   6.643   2.322  1.00 30.590          H  
ATOM    156 1HG  GLU A  10      13.372   7.839   0.224  1.00 30.590          H  
ATOM    157 2HG  GLU A  10      11.682   7.763  -0.270  1.00 30.590          H  
ATOM    158  N   ALA A  11      14.730   4.823   1.044  1.00 18.470          N  
ATOM    159  CA  ALA A  11      16.110   4.756   0.580  1.00 18.520          C  
ATOM    160  C   ALA A  11      16.259   3.759  -0.565  1.00 17.650          C  
ATOM    161  O   ALA A  11      16.960   4.036  -1.545  1.00 17.530          O  
ATOM    162  CB  ALA A  11      17.020   4.380   1.731  1.00 25.910          C  
ATOM    163  H   ALA A  11      14.530   4.626   2.032  1.00 22.160          H  
ATOM    164  HA  ALA A  11      16.392   5.742   0.213  1.00 22.220          H  
ATOM    165 1HB  ALA A  11      18.040   4.368   1.396  1.00 31.090          H  
ATOM    166 2HB  ALA A  11      16.912   5.112   2.528  1.00 31.090          H  
ATOM    167 3HB  ALA A  11      16.744   3.394   2.109  1.00 31.090          H  
ATOM    168  N   VAL A  12      15.566   2.621  -0.468  1.00 17.160          N  
ATOM    169  CA  VAL A  12      15.611   1.618  -1.518  1.00 16.420          C  
ATOM    170  C   VAL A  12      14.999   2.143  -2.807  1.00 15.820          C  
ATOM    171  O   VAL A  12      15.553   1.925  -3.882  1.00 15.510          O  
ATOM    172  CB  VAL A  12      14.919   0.313  -1.076  1.00 23.280          C  
ATOM    173  CG1 VAL A  12      14.785  -0.662  -2.264  1.00 23.280          C  
ATOM    174  CG2 VAL A  12      15.762  -0.339   0.026  1.00 23.280          C  
ATOM    175  H   VAL A  12      15.038   2.436   0.395  1.00 20.590          H  
ATOM    176  HA  VAL A  12      16.656   1.386  -1.713  1.00 19.700          H  
ATOM    177  HB  VAL A  12      13.919   0.543  -0.695  1.00 27.940          H  
ATOM    178 1HG1 VAL A  12      14.307  -1.580  -1.930  1.00 27.940          H  
ATOM    179 2HG1 VAL A  12      14.182  -0.220  -3.057  1.00 27.940          H  
ATOM    180 3HG1 VAL A  12      15.771  -0.886  -2.647  1.00 27.940          H  
ATOM    181 1HG2 VAL A  12      15.280  -1.257   0.358  1.00 27.940          H  
ATOM    182 2HG2 VAL A  12      16.752  -0.568  -0.363  1.00 27.940          H  
ATOM    183 3HG2 VAL A  12      15.860   0.335   0.865  1.00 27.940          H  
ATOM    184  N   ASN A  13      13.846   2.806  -2.718  1.00 15.800          N  
ATOM    185  CA  ASN A  13      13.228   3.362  -3.913  1.00 15.350          C  
ATOM    186  C   ASN A  13      14.029   4.519  -4.525  1.00 15.670          C  
ATOM    187  O   ASN A  13      13.990   4.720  -5.741  1.00 15.310          O  
ATOM    188  CB  ASN A  13      11.812   3.789  -3.621  1.00 21.670          C  
ATOM    189  CG  ASN A  13      10.886   2.623  -3.500  1.00 21.670          C  
ATOM    190  OD1 ASN A  13      11.177   1.507  -3.954  1.00 21.670          O  
ATOM    191  ND2 ASN A  13       9.757   2.858  -2.923  1.00 21.670          N  
ATOM    192  H   ASN A  13      13.388   2.904  -1.804  1.00 18.960          H  
ATOM    193  HA  ASN A  13      13.195   2.577  -4.666  1.00 18.420          H  
ATOM    194 1HB  ASN A  13      11.798   4.345  -2.679  1.00 26.000          H  
ATOM    195 2HB  ASN A  13      11.457   4.455  -4.405  1.00 26.000          H  
ATOM    196 1HD2 ASN A  13       9.087   2.115  -2.843  1.00 26.000          H  
ATOM    197 2HD2 ASN A  13       9.551   3.772  -2.575  1.00 26.000          H  
ATOM    198  N   ASP A  14      14.739   5.285  -3.688  1.00 16.480          N  
ATOM    199  CA  ASP A  14      15.570   6.401  -4.141  1.00 17.020          C  
ATOM    200  C   ASP A  14      16.814   5.884  -4.877  1.00 16.870          C  
ATOM    201  O   ASP A  14      17.242   6.447  -5.888  1.00 17.010          O  
ATOM    202  CB  ASP A  14      15.983   7.265  -2.941  1.00 23.610          C  
ATOM    203  CG  ASP A  14      16.629   8.609  -3.311  1.00 23.610          C  
ATOM    204  OD1 ASP A  14      15.962   9.415  -3.925  1.00 23.610          O  
ATOM    205  OD2 ASP A  14      17.784   8.826  -2.954  1.00 23.610          O  
ATOM    206  H   ASP A  14      14.652   5.115  -2.683  1.00 19.780          H  
ATOM    207  HA  ASP A  14      14.988   7.009  -4.831  1.00 20.420          H  
ATOM    208 1HB  ASP A  14      15.105   7.455  -2.321  1.00 28.330          H  
ATOM    209 2HB  ASP A  14      16.687   6.698  -2.325  1.00 28.330          H  
ATOM    210  N   ALA A  15      17.374   4.789  -4.368  1.00 16.730          N  
ATOM    211  CA  ALA A  15      18.570   4.155  -4.894  1.00 16.730          C  
ATOM    212  C   ALA A  15      18.399   3.703  -6.344  1.00 15.950          C  
ATOM    213  O   ALA A  15      17.309   3.350  -6.797  1.00 15.910          O  
ATOM    214  CB  ALA A  15      18.933   2.952  -4.036  1.00 23.420          C  
ATOM    215  H   ALA A  15      16.985   4.417  -3.498  1.00 20.080          H  
ATOM    216  HA  ALA A  15      19.380   4.884  -4.855  1.00 20.080          H  
ATOM    217 1HB  ALA A  15      19.846   2.495  -4.405  1.00 28.110          H  
ATOM    218 2HB  ALA A  15      19.074   3.275  -3.007  1.00 28.110          H  
ATOM    219 3HB  ALA A  15      18.118   2.227  -4.075  1.00 28.110          H  
ATOM    220  N   SER A  16      19.511   3.690  -7.083  1.00 15.470          N  
ATOM    221  CA  SER A  16      19.546   3.235  -8.474  1.00 14.810          C  
ATOM    222  C   SER A  16      19.435   1.710  -8.631  1.00 14.540          C  
ATOM    223  O   SER A  16      19.236   1.203  -9.739  1.00 14.300          O  
ATOM    224  CB  SER A  16      20.831   3.709  -9.117  1.00 21.000          C  
ATOM    225  OG  SER A  16      21.939   3.082  -8.529  1.00 21.000          O  
ATOM    226  H   SER A  16      20.380   4.017  -6.681  1.00 18.560          H  
ATOM    227  HA  SER A  16      18.707   3.695  -8.998  1.00 17.770          H  
ATOM    228 1HB  SER A  16      20.806   3.488 -10.184  1.00 25.200          H  
ATOM    229 2HB  SER A  16      20.917   4.790  -9.006  1.00 25.200          H  
ATOM    230  HG  SER A  16      22.712   3.422  -8.994  1.00 25.200          H  
ATOM    231  N   SER A  17      19.573   0.983  -7.528  1.00 14.720          N  
ATOM    232  CA  SER A  17      19.509  -0.475  -7.534  1.00 14.620          C  
ATOM    233  C   SER A  17      18.074  -0.983  -7.461  1.00 14.670          C  
ATOM    234  O   SER A  17      17.361  -0.723  -6.489  1.00 14.520          O  
ATOM    235  CB  SER A  17      20.305  -1.033  -6.378  1.00 20.510          C  
ATOM    236  OG  SER A  17      20.145  -2.416  -6.297  1.00 20.510          O  
ATOM    237  H   SER A  17      19.724   1.471  -6.660  1.00 17.660          H  
ATOM    238  HA  SER A  17      19.949  -0.833  -8.465  1.00 17.540          H  
ATOM    239 1HB  SER A  17      21.358  -0.790  -6.510  1.00 24.610          H  
ATOM    240 2HB  SER A  17      19.972  -0.570  -5.450  1.00 24.610          H  
ATOM    241  HG  SER A  17      20.737  -2.713  -5.607  1.00 24.610          H  
ATOM    242  N   ARG A  18      17.636  -1.667  -8.517  1.00 15.030          N  
ATOM    243  CA  ARG A  18      16.270  -2.167  -8.586  1.00 15.290          C  
ATOM    244  C   ARG A  18      16.180  -3.578  -8.046  1.00 15.160          C  
ATOM    245  O   ARG A  18      17.128  -4.356  -8.152  1.00 15.300          O  
ATOM    246  CB  ARG A  18      15.744  -2.124 -10.020  1.00 21.300          C  
ATOM    247  CG  ARG A  18      15.692  -0.714 -10.665  1.00 21.300          C  
ATOM    248  CD  ARG A  18      14.479   0.114 -10.282  1.00 21.300          C  
ATOM    249  NE  ARG A  18      14.470   0.468  -8.870  1.00 21.300          N  
ATOM    250  CZ  ARG A  18      15.217   1.438  -8.290  1.00 21.300          C  
ATOM    251  NH1 ARG A  18      16.050   2.176  -8.972  1.00 21.300          N  
ATOM    252  NH2 ARG A  18      15.141   1.653  -6.999  1.00 21.300          N  
ATOM    253  H   ARG A  18      18.278  -1.841  -9.278  1.00 18.040          H  
ATOM    254  HA  ARG A  18      15.649  -1.557  -7.945  1.00 18.350          H  
ATOM    255 1HB  ARG A  18      16.370  -2.750 -10.651  1.00 25.560          H  
ATOM    256 2HB  ARG A  18      14.736  -2.540 -10.046  1.00 25.560          H  
ATOM    257 1HG  ARG A  18      16.587  -0.166 -10.373  1.00 25.560          H  
ATOM    258 2HG  ARG A  18      15.685  -0.824 -11.749  1.00 25.560          H  
ATOM    259 1HD  ARG A  18      14.459   1.030 -10.869  1.00 25.560          H  
ATOM    260 2HD  ARG A  18      13.576  -0.461 -10.490  1.00 25.560          H  
ATOM    261  HE  ARG A  18      13.855  -0.061  -8.268  1.00 25.560          H  
ATOM    262 1HH1 ARG A  18      16.172   2.056  -9.962  1.00 25.560          H  
ATOM    263 2HH1 ARG A  18      16.595   2.868  -8.434  1.00 25.560          H  
ATOM    264 1HH2 ARG A  18      14.537   1.112  -6.408  1.00 25.560          H  
ATOM    265 2HH2 ARG A  18      15.757   2.382  -6.597  1.00 25.560          H  
ATOM    266  N   PHE A  19      15.018  -3.910  -7.492  1.00 15.030          N  
ATOM    267  CA  PHE A  19      14.778  -5.238  -6.958  1.00 15.070          C  
ATOM    268  C   PHE A  19      13.528  -5.850  -7.564  1.00 14.950          C  
ATOM    269  O   PHE A  19      12.570  -5.141  -7.876  1.00 15.140          O  
ATOM    270  CB  PHE A  19      14.646  -5.144  -5.436  1.00 21.080          C  
ATOM    271  CG  PHE A  19      15.915  -4.655  -4.765  1.00 21.080          C  
ATOM    272  CD1 PHE A  19      16.178  -3.291  -4.638  1.00 21.080          C  
ATOM    273  CD2 PHE A  19      16.846  -5.550  -4.265  1.00 21.080          C  
ATOM    274  CE1 PHE A  19      17.335  -2.846  -4.046  1.00 21.080          C  
ATOM    275  CE2 PHE A  19      18.004  -5.098  -3.661  1.00 21.080          C  
ATOM    276  CZ  PHE A  19      18.246  -3.743  -3.555  1.00 21.080          C  
ATOM    277  H   PHE A  19      14.285  -3.220  -7.438  1.00 18.040          H  
ATOM    278  HA  PHE A  19      15.628  -5.876  -7.203  1.00 18.080          H  
ATOM    279 1HB  PHE A  19      13.837  -4.461  -5.180  1.00 25.300          H  
ATOM    280 2HB  PHE A  19      14.392  -6.122  -5.029  1.00 25.300          H  
ATOM    281  HD1 PHE A  19      15.468  -2.563  -5.026  1.00 25.300          H  
ATOM    282  HD2 PHE A  19      16.661  -6.620  -4.351  1.00 25.300          H  
ATOM    283  HE1 PHE A  19      17.526  -1.774  -3.976  1.00 25.300          H  
ATOM    284  HE2 PHE A  19      18.730  -5.811  -3.272  1.00 25.300          H  
ATOM    285  HZ  PHE A  19      19.160  -3.385  -3.087  1.00 25.300          H  
ATOM    286  N   VAL A  20      13.546  -7.170  -7.716  1.00 14.800          N  
ATOM    287  CA  VAL A  20      12.414  -7.932  -8.225  1.00 14.830          C  
ATOM    288  C   VAL A  20      12.096  -9.083  -7.286  1.00 14.560          C  
ATOM    289  O   VAL A  20      12.992  -9.838  -6.907  1.00 14.210          O  
ATOM    290  CB  VAL A  20      12.714  -8.476  -9.640  1.00 20.750          C  
ATOM    291  CG1 VAL A  20      11.527  -9.312 -10.163  1.00 20.750          C  
ATOM    292  CG2 VAL A  20      13.000  -7.302 -10.580  1.00 20.750          C  
ATOM    293  H   VAL A  20      14.382  -7.672  -7.448  1.00 17.760          H  
ATOM    294  HA  VAL A  20      11.543  -7.277  -8.278  1.00 17.800          H  
ATOM    295  HB  VAL A  20      13.583  -9.132  -9.599  1.00 24.900          H  
ATOM    296 1HG1 VAL A  20      11.764  -9.687 -11.158  1.00 24.900          H  
ATOM    297 2HG1 VAL A  20      11.335 -10.159  -9.505  1.00 24.900          H  
ATOM    298 3HG1 VAL A  20      10.636  -8.686 -10.217  1.00 24.900          H  
ATOM    299 1HG2 VAL A  20      13.219  -7.678 -11.576  1.00 24.900          H  
ATOM    300 2HG2 VAL A  20      12.127  -6.650 -10.619  1.00 24.900          H  
ATOM    301 3HG2 VAL A  20      13.854  -6.734 -10.220  1.00 24.900          H  
ATOM    302  N   SER A  21      10.828  -9.235  -6.927  1.00 14.890          N  
ATOM    303  CA  SER A  21      10.425 -10.317  -6.044  1.00 14.870          C  
ATOM    304  C   SER A  21       9.015 -10.792  -6.335  1.00 14.670          C  
ATOM    305  O   SER A  21       8.213 -10.082  -6.949  1.00 14.930          O  
ATOM    306  CB  SER A  21      10.507  -9.863  -4.604  1.00 20.830          C  
ATOM    307  OG  SER A  21       9.581  -8.838  -4.353  1.00 20.830          O  
ATOM    308  H   SER A  21      10.130  -8.583  -7.256  1.00 17.870          H  
ATOM    309  HA  SER A  21      11.105 -11.157  -6.193  1.00 17.840          H  
ATOM    310 1HB  SER A  21      10.303 -10.706  -3.950  1.00 24.990          H  
ATOM    311 2HB  SER A  21      11.515  -9.512  -4.386  1.00 24.990          H  
ATOM    312  HG  SER A  21       9.715  -8.567  -3.443  1.00 24.990          H  
ATOM    313  N   VAL A  22       8.723 -12.013  -5.893  1.00 14.360          N  
ATOM    314  CA  VAL A  22       7.402 -12.600  -6.015  1.00 14.330          C  
ATOM    315  C   VAL A  22       6.913 -12.987  -4.630  1.00 14.390          C  
ATOM    316  O   VAL A  22       7.472 -13.894  -4.010  1.00 14.520          O  
ATOM    317  CB  VAL A  22       7.493 -13.845  -6.933  1.00 20.070          C  
ATOM    318  CG1 VAL A  22       6.150 -14.515  -7.076  1.00 20.070          C  
ATOM    319  CG2 VAL A  22       8.017 -13.424  -8.299  1.00 20.070          C  
ATOM    320  H   VAL A  22       9.449 -12.538  -5.424  1.00 17.230          H  
ATOM    321  HA  VAL A  22       6.718 -11.869  -6.449  1.00 17.200          H  
ATOM    322  HB  VAL A  22       8.177 -14.572  -6.490  1.00 24.090          H  
ATOM    323 1HG1 VAL A  22       6.252 -15.388  -7.721  1.00 24.090          H  
ATOM    324 2HG1 VAL A  22       5.795 -14.828  -6.112  1.00 24.090          H  
ATOM    325 3HG1 VAL A  22       5.432 -13.820  -7.516  1.00 24.090          H  
ATOM    326 1HG2 VAL A  22       8.093 -14.304  -8.939  1.00 24.090          H  
ATOM    327 2HG2 VAL A  22       7.330 -12.704  -8.742  1.00 24.090          H  
ATOM    328 3HG2 VAL A  22       8.998 -12.972  -8.201  1.00 24.090          H  
ATOM    329  N   HIS A  23       5.848 -12.347  -4.147  1.00 14.480          N  
ATOM    330  CA  HIS A  23       5.398 -12.636  -2.788  1.00 14.720          C  
ATOM    331  C   HIS A  23       4.886 -14.055  -2.692  1.00 15.000          C  
ATOM    332  O   HIS A  23       5.117 -14.764  -1.710  1.00 14.800          O  
ATOM    333  CB  HIS A  23       4.345 -11.675  -2.276  1.00 20.510          C  
ATOM    334  CG  HIS A  23       4.129 -11.898  -0.817  1.00 20.510          C  
ATOM    335  ND1 HIS A  23       5.131 -11.674   0.112  1.00 20.510          N  
ATOM    336  CD2 HIS A  23       3.055 -12.328  -0.116  1.00 20.510          C  
ATOM    337  CE1 HIS A  23       4.678 -11.961   1.318  1.00 20.510          C  
ATOM    338  NE2 HIS A  23       3.419 -12.354   1.210  1.00 20.510          N  
ATOM    339  H   HIS A  23       5.386 -11.638  -4.705  1.00 17.380          H  
ATOM    340  HA  HIS A  23       6.243 -12.551  -2.115  1.00 17.660          H  
ATOM    341 1HB  HIS A  23       4.661 -10.646  -2.437  1.00 24.610          H  
ATOM    342 2HB  HIS A  23       3.403 -11.835  -2.804  1.00 24.610          H  
ATOM    343  HD1 HIS A  23       6.136 -11.622  -0.119  1.00 24.610          H  
ATOM    344  HD2 HIS A  23       2.050 -12.626  -0.412  1.00 24.610          H  
ATOM    345  HE1 HIS A  23       5.320 -11.850   2.189  1.00 24.610          H  
ATOM    346  N   GLU A  24       4.244 -14.506  -3.758  1.00 15.600          N  
ATOM    347  CA  GLU A  24       3.695 -15.846  -3.810  1.00 16.090          C  
ATOM    348  C   GLU A  24       4.770 -16.917  -3.564  1.00 16.070          C  
ATOM    349  O   GLU A  24       4.447 -18.036  -3.164  1.00 15.960          O  
ATOM    350  CB  GLU A  24       3.004 -16.082  -5.156  1.00 22.330          C  
ATOM    351  CG  GLU A  24       1.740 -15.226  -5.399  1.00 22.330          C  
ATOM    352  CD  GLU A  24       2.010 -13.816  -5.940  1.00 22.330          C  
ATOM    353  OE1 GLU A  24       3.126 -13.340  -5.824  1.00 22.330          O  
ATOM    354  OE2 GLU A  24       1.099 -13.226  -6.461  1.00 22.330          O  
ATOM    355  H   GLU A  24       4.065 -13.858  -4.531  1.00 18.720          H  
ATOM    356  HA  GLU A  24       2.950 -15.927  -3.024  1.00 19.310          H  
ATOM    357 1HB  GLU A  24       3.699 -15.886  -5.964  1.00 26.800          H  
ATOM    358 2HB  GLU A  24       2.717 -17.130  -5.229  1.00 26.800          H  
ATOM    359 1HG  GLU A  24       1.098 -15.753  -6.106  1.00 26.800          H  
ATOM    360 2HG  GLU A  24       1.199 -15.143  -4.459  1.00 26.800          H  
ATOM    361  N   GLU A  25       6.041 -16.599  -3.837  1.00 16.300          N  
ATOM    362  CA  GLU A  25       7.118 -17.533  -3.597  1.00 16.500          C  
ATOM    363  C   GLU A  25       7.691 -17.242  -2.211  1.00 15.980          C  
ATOM    364  O   GLU A  25       8.002 -18.154  -1.444  1.00 16.010          O  
ATOM    365  CB  GLU A  25       8.194 -17.419  -4.675  1.00 23.020          C  
ATOM    366  CG  GLU A  25       7.737 -17.856  -6.066  1.00 23.020          C  
ATOM    367  CD  GLU A  25       8.798 -17.665  -7.115  1.00 23.020          C  
ATOM    368  OE1 GLU A  25       9.793 -17.057  -6.807  1.00 23.020          O  
ATOM    369  OE2 GLU A  25       8.616 -18.126  -8.217  1.00 23.020          O  
ATOM    370  H   GLU A  25       6.271 -15.659  -4.148  1.00 19.560          H  
ATOM    371  HA  GLU A  25       6.721 -18.548  -3.604  1.00 19.800          H  
ATOM    372 1HB  GLU A  25       8.529 -16.382  -4.737  1.00 27.620          H  
ATOM    373 2HB  GLU A  25       9.054 -18.026  -4.394  1.00 27.620          H  
ATOM    374 1HG  GLU A  25       7.475 -18.913  -6.023  1.00 27.620          H  
ATOM    375 2HG  GLU A  25       6.845 -17.306  -6.337  1.00 27.620          H  
ATOM    376  N   GLN A  26       7.772 -15.960  -1.832  1.00 15.660          N  
ATOM    377  CA  GLN A  26       8.350 -15.611  -0.532  1.00 15.310          C  
ATOM    378  C   GLN A  26       7.580 -16.247   0.614  1.00 15.130          C  
ATOM    379  O   GLN A  26       8.167 -16.660   1.609  1.00 15.080          O  
ATOM    380  CB  GLN A  26       8.325 -14.099  -0.297  1.00 21.570          C  
ATOM    381  CG  GLN A  26       9.257 -13.296  -1.144  1.00 21.570          C  
ATOM    382  CD  GLN A  26       9.078 -11.803  -0.933  1.00 21.570          C  
ATOM    383  OE1 GLN A  26       7.987 -11.292  -0.580  1.00 21.570          O  
ATOM    384  NE2 GLN A  26      10.169 -11.075  -1.131  1.00 21.570          N  
ATOM    385  H   GLN A  26       7.511 -15.222  -2.491  1.00 18.790          H  
ATOM    386  HA  GLN A  26       9.376 -15.968  -0.505  1.00 18.370          H  
ATOM    387 1HB  GLN A  26       7.317 -13.740  -0.453  1.00 25.890          H  
ATOM    388 2HB  GLN A  26       8.574 -13.902   0.739  1.00 25.890          H  
ATOM    389 1HG  GLN A  26      10.278 -13.552  -0.871  1.00 25.890          H  
ATOM    390 2HG  GLN A  26       9.087 -13.526  -2.186  1.00 25.890          H  
ATOM    391 1HE2 GLN A  26      10.142 -10.081  -1.008  1.00 25.890          H  
ATOM    392 2HE2 GLN A  26      11.026 -11.516  -1.406  1.00 25.890          H  
ATOM    393  N   LYS A  27       6.266 -16.325   0.476  1.00 15.170          N  
ATOM    394  CA  LYS A  27       5.427 -16.883   1.521  1.00 15.130          C  
ATOM    395  C   LYS A  27       5.590 -18.398   1.744  1.00 15.360          C  
ATOM    396  O   LYS A  27       5.144 -18.896   2.779  1.00 15.410          O  
ATOM    397  CB  LYS A  27       3.944 -16.556   1.283  1.00 21.200          C  
ATOM    398  CG  LYS A  27       3.261 -17.281   0.125  1.00 21.200          C  
ATOM    399  CD  LYS A  27       1.796 -16.827  -0.010  1.00 21.200          C  
ATOM    400  CE  LYS A  27       1.041 -17.619  -1.080  1.00 21.200          C  
ATOM    401  NZ  LYS A  27      -0.386 -17.167  -1.208  1.00 21.200          N  
ATOM    402  H   LYS A  27       5.845 -15.930  -0.369  1.00 18.200          H  
ATOM    403  HA  LYS A  27       5.709 -16.395   2.454  1.00 18.160          H  
ATOM    404 1HB  LYS A  27       3.381 -16.770   2.189  1.00 25.440          H  
ATOM    405 2HB  LYS A  27       3.851 -15.484   1.086  1.00 25.440          H  
ATOM    406 1HG  LYS A  27       3.794 -17.059  -0.793  1.00 25.440          H  
ATOM    407 2HG  LYS A  27       3.289 -18.357   0.287  1.00 25.440          H  
ATOM    408 1HD  LYS A  27       1.289 -16.944   0.947  1.00 25.440          H  
ATOM    409 2HD  LYS A  27       1.781 -15.768  -0.282  1.00 25.440          H  
ATOM    410 1HE  LYS A  27       1.538 -17.496  -2.037  1.00 25.440          H  
ATOM    411 2HE  LYS A  27       1.052 -18.675  -0.812  1.00 25.440          H  
ATOM    412 1HZ  LYS A  27      -0.851 -17.715  -1.920  1.00 25.440          H  
ATOM    413 2HZ  LYS A  27      -0.862 -17.292  -0.325  1.00 25.440          H  
ATOM    414 3HZ  LYS A  27      -0.413 -16.191  -1.468  1.00 25.440          H  
ATOM    415  N   SER A  28       6.150 -19.159   0.784  1.00 15.650          N  
ATOM    416  CA  SER A  28       6.252 -20.609   1.002  1.00 16.090          C  
ATOM    417  C   SER A  28       7.631 -21.226   0.725  1.00 16.180          C  
ATOM    418  O   SER A  28       7.947 -22.292   1.256  1.00 16.270          O  
ATOM    419  CB  SER A  28       5.222 -21.322   0.143  1.00 22.350          C  
ATOM    420  OG  SER A  28       5.508 -21.186  -1.231  1.00 22.350          O  
ATOM    421  H   SER A  28       6.532 -18.737  -0.061  1.00 18.780          H  
ATOM    422  HA  SER A  28       6.017 -20.807   2.046  1.00 19.310          H  
ATOM    423 1HB  SER A  28       5.184 -22.377   0.411  1.00 26.820          H  
ATOM    424 2HB  SER A  28       4.241 -20.896   0.351  1.00 26.820          H  
ATOM    425  HG  SER A  28       4.678 -21.370  -1.685  1.00 26.820          H  
ATOM    426  N   GLN A  29       8.464 -20.570  -0.089  1.00 16.330          N  
ATOM    427  CA  GLN A  29       9.760 -21.115  -0.493  1.00 16.590          C  
ATOM    428  C   GLN A  29      10.904 -20.501   0.308  1.00 16.380          C  
ATOM    429  O   GLN A  29      12.081 -20.749   0.031  1.00 16.790          O  
ATOM    430  CB  GLN A  29       9.995 -20.843  -1.982  1.00 23.120          C  
ATOM    431  CG  GLN A  29       8.912 -21.403  -2.876  1.00 23.120          C  
ATOM    432  CD  GLN A  29       8.755 -22.883  -2.746  1.00 23.120          C  
ATOM    433  OE1 GLN A  29       9.695 -23.652  -2.970  1.00 23.120          O  
ATOM    434  NE2 GLN A  29       7.558 -23.303  -2.358  1.00 23.120          N  
ATOM    435  H   GLN A  29       8.181 -19.687  -0.505  1.00 19.600          H  
ATOM    436  HA  GLN A  29       9.761 -22.190  -0.314  1.00 19.910          H  
ATOM    437 1HB  GLN A  29      10.043 -19.766  -2.148  1.00 27.750          H  
ATOM    438 2HB  GLN A  29      10.949 -21.269  -2.287  1.00 27.750          H  
ATOM    439 1HG  GLN A  29       7.963 -20.931  -2.612  1.00 27.750          H  
ATOM    440 2HG  GLN A  29       9.162 -21.175  -3.912  1.00 27.750          H  
ATOM    441 1HE2 GLN A  29       7.382 -24.281  -2.239  1.00 27.750          H  
ATOM    442 2HE2 GLN A  29       6.826 -22.627  -2.160  1.00 27.750          H  
ATOM    443  N   LEU A  30      10.552 -19.654   1.261  1.00 15.880          N  
ATOM    444  CA  LEU A  30      11.522 -18.901   2.042  1.00 15.770          C  
ATOM    445  C   LEU A  30      11.691 -19.472   3.452  1.00 15.990          C  
ATOM    446  O   LEU A  30      10.802 -19.363   4.299  1.00 16.140          O  
ATOM    447  CB  LEU A  30      11.034 -17.445   2.050  1.00 22.120          C  
ATOM    448  CG  LEU A  30      11.979 -16.306   2.442  1.00 22.120          C  
ATOM    449  CD1 LEU A  30      11.438 -15.022   1.854  1.00 22.120          C  
ATOM    450  CD2 LEU A  30      12.055 -16.145   3.945  1.00 22.120          C  
ATOM    451  H   LEU A  30       9.562 -19.539   1.438  1.00 19.060          H  
ATOM    452  HA  LEU A  30      12.485 -18.947   1.534  1.00 18.920          H  
ATOM    453 1HB  LEU A  30      10.664 -17.226   1.058  1.00 26.550          H  
ATOM    454 2HB  LEU A  30      10.192 -17.396   2.734  1.00 26.550          H  
ATOM    455  HG  LEU A  30      12.952 -16.485   2.028  1.00 26.550          H  
ATOM    456 1HD1 LEU A  30      12.102 -14.214   2.112  1.00 26.550          H  
ATOM    457 2HD1 LEU A  30      11.381 -15.112   0.773  1.00 26.550          H  
ATOM    458 3HD1 LEU A  30      10.443 -14.832   2.256  1.00 26.550          H  
ATOM    459 1HD2 LEU A  30      12.701 -15.316   4.155  1.00 26.550          H  
ATOM    460 2HD2 LEU A  30      11.062 -15.945   4.342  1.00 26.550          H  
ATOM    461 3HD2 LEU A  30      12.446 -17.031   4.411  1.00 26.550          H  
ATOM    462  N   ASP A  31      12.845 -20.091   3.706  1.00 16.140          N  
ATOM    463  CA  ASP A  31      13.122 -20.734   4.993  1.00 16.480          C  
ATOM    464  C   ASP A  31      13.640 -19.713   6.018  1.00 16.350          C  
ATOM    465  O   ASP A  31      13.926 -18.563   5.677  1.00 16.150          O  
ATOM    466  CB  ASP A  31      14.134 -21.880   4.779  1.00 22.940          C  
ATOM    467  CG  ASP A  31      14.132 -22.997   5.860  1.00 22.940          C  
ATOM    468  OD1 ASP A  31      13.699 -22.743   6.963  1.00 22.940          O  
ATOM    469  OD2 ASP A  31      14.585 -24.068   5.566  1.00 22.940          O  
ATOM    470  H   ASP A  31      13.534 -20.147   2.965  1.00 19.370          H  
ATOM    471  HA  ASP A  31      12.190 -21.160   5.374  1.00 19.780          H  
ATOM    472 1HB  ASP A  31      13.932 -22.350   3.814  1.00 27.520          H  
ATOM    473 2HB  ASP A  31      15.140 -21.463   4.722  1.00 27.520          H  
ATOM    474  N   LEU A  32      13.913 -20.162   7.237  1.00 16.600          N  
ATOM    475  CA  LEU A  32      14.378 -19.265   8.297  1.00 16.650          C  
ATOM    476  C   LEU A  32      15.685 -18.575   7.959  1.00 16.670          C  
ATOM    477  O   LEU A  32      15.889 -17.416   8.334  1.00 16.570          O  
ATOM    478  CB  LEU A  32      14.549 -20.030   9.614  1.00 23.290          C  
ATOM    479  CG  LEU A  32      13.251 -20.541  10.311  1.00 23.290          C  
ATOM    480  CD1 LEU A  32      13.645 -21.425  11.492  1.00 23.290          C  
ATOM    481  CD2 LEU A  32      12.396 -19.353  10.800  1.00 23.290          C  
ATOM    482  H   LEU A  32      13.717 -21.142   7.435  1.00 19.920          H  
ATOM    483  HA  LEU A  32      13.630 -18.489   8.422  1.00 19.980          H  
ATOM    484 1HB  LEU A  32      15.174 -20.902   9.415  1.00 27.950          H  
ATOM    485 2HB  LEU A  32      15.078 -19.390  10.318  1.00 27.950          H  
ATOM    486  HG  LEU A  32      12.673 -21.144   9.610  1.00 27.950          H  
ATOM    487 1HD1 LEU A  32      12.746 -21.801  11.981  1.00 27.950          H  
ATOM    488 2HD1 LEU A  32      14.240 -22.267  11.135  1.00 27.950          H  
ATOM    489 3HD1 LEU A  32      14.230 -20.846  12.207  1.00 27.950          H  
ATOM    490 1HD2 LEU A  32      11.502 -19.736  11.292  1.00 27.950          H  
ATOM    491 2HD2 LEU A  32      12.972 -18.757  11.509  1.00 27.950          H  
ATOM    492 3HD2 LEU A  32      12.095 -18.728   9.969  1.00 27.950          H  
ATOM    493  N   MET A  33      16.575 -19.269   7.252  1.00 16.940          N  
ATOM    494  CA  MET A  33      17.842 -18.659   6.888  1.00 17.160          C  
ATOM    495  C   MET A  33      17.668 -17.541   5.870  1.00 16.850          C  
ATOM    496  O   MET A  33      18.483 -16.615   5.820  1.00 16.870          O  
ATOM    497  CB  MET A  33      18.815 -19.702   6.356  1.00 23.940          C  
ATOM    498  CG  MET A  33      19.325 -20.682   7.409  1.00 23.940          C  
ATOM    499  SD  MET A  33      20.064 -19.858   8.856  1.00 23.940          S  
ATOM    500  CE  MET A  33      21.480 -18.996   8.161  1.00 23.940          C  
ATOM    501  H   MET A  33      16.364 -20.219   6.977  1.00 20.330          H  
ATOM    502  HA  MET A  33      18.269 -18.209   7.782  1.00 20.590          H  
ATOM    503 1HB  MET A  33      18.317 -20.284   5.582  1.00 28.720          H  
ATOM    504 2HB  MET A  33      19.662 -19.209   5.882  1.00 28.720          H  
ATOM    505 1HG  MET A  33      18.496 -21.299   7.754  1.00 28.720          H  
ATOM    506 2HG  MET A  33      20.074 -21.338   6.965  1.00 28.720          H  
ATOM    507 1HE  MET A  33      22.007 -18.469   8.956  1.00 28.720          H  
ATOM    508 2HE  MET A  33      22.155 -19.716   7.695  1.00 28.720          H  
ATOM    509 3HE  MET A  33      21.147 -18.271   7.415  1.00 28.720          H  
ATOM    510  N   MET A  34      16.633 -17.633   5.027  1.00 16.710          N  
ATOM    511  CA  MET A  34      16.430 -16.621   4.020  1.00 16.580          C  
ATOM    512  C   MET A  34      15.786 -15.430   4.684  1.00 16.250          C  
ATOM    513  O   MET A  34      16.064 -14.286   4.326  1.00 16.250          O  
ATOM    514  CB  MET A  34      15.561 -17.155   2.893  1.00 23.260          C  
ATOM    515  CG  MET A  34      16.198 -18.260   2.054  1.00 23.260          C  
ATOM    516  SD  MET A  34      17.783 -17.793   1.307  1.00 23.260          S  
ATOM    517  CE  MET A  34      17.321 -16.522   0.125  1.00 23.260          C  
ATOM    518  H   MET A  34      15.942 -18.374   5.106  1.00 20.050          H  
ATOM    519  HA  MET A  34      17.395 -16.308   3.624  1.00 19.900          H  
ATOM    520 1HB  MET A  34      14.655 -17.574   3.326  1.00 27.920          H  
ATOM    521 2HB  MET A  34      15.268 -16.341   2.243  1.00 27.920          H  
ATOM    522 1HG  MET A  34      16.365 -19.130   2.687  1.00 27.920          H  
ATOM    523 2HG  MET A  34      15.511 -18.546   1.256  1.00 27.920          H  
ATOM    524 1HE  MET A  34      18.215 -16.173  -0.396  1.00 27.920          H  
ATOM    525 2HE  MET A  34      16.618 -16.934  -0.601  1.00 27.920          H  
ATOM    526 3HE  MET A  34      16.862 -15.683   0.643  1.00 27.920          H  
ATOM    527  N   PHE A  35      14.956 -15.709   5.694  1.00 16.100          N  
ATOM    528  CA  PHE A  35      14.269 -14.674   6.443  1.00 15.960          C  
ATOM    529  C   PHE A  35      15.337 -13.847   7.143  1.00 16.290          C  
ATOM    530  O   PHE A  35      15.353 -12.618   7.051  1.00 16.270          O  
ATOM    531  CB  PHE A  35      13.298 -15.287   7.447  1.00 22.400          C  
ATOM    532  CG  PHE A  35      12.392 -14.296   8.084  1.00 22.400          C  
ATOM    533  CD1 PHE A  35      11.250 -13.895   7.399  1.00 22.400          C  
ATOM    534  CD2 PHE A  35      12.645 -13.757   9.330  1.00 22.400          C  
ATOM    535  CE1 PHE A  35      10.381 -12.993   7.946  1.00 22.400          C  
ATOM    536  CE2 PHE A  35      11.770 -12.841   9.881  1.00 22.400          C  
ATOM    537  CZ  PHE A  35      10.637 -12.462   9.187  1.00 22.400          C  
ATOM    538  H   PHE A  35      14.752 -16.693   5.888  1.00 19.320          H  
ATOM    539  HA  PHE A  35      13.720 -14.029   5.763  1.00 19.150          H  
ATOM    540 1HB  PHE A  35      12.695 -16.049   6.953  1.00 26.880          H  
ATOM    541 2HB  PHE A  35      13.859 -15.785   8.234  1.00 26.880          H  
ATOM    542  HD1 PHE A  35      11.045 -14.317   6.416  1.00 26.880          H  
ATOM    543  HD2 PHE A  35      13.541 -14.059   9.878  1.00 26.880          H  
ATOM    544  HE1 PHE A  35       9.490 -12.700   7.396  1.00 26.880          H  
ATOM    545  HE2 PHE A  35      11.972 -12.415  10.864  1.00 26.880          H  
ATOM    546  HZ  PHE A  35       9.949 -11.740   9.623  1.00 26.880          H  
ATOM    547  N   SER A  36      16.294 -14.534   7.775  1.00 16.730          N  
ATOM    548  CA  SER A  36      17.386 -13.875   8.472  1.00 17.220          C  
ATOM    549  C   SER A  36      18.140 -12.923   7.540  1.00 17.040          C  
ATOM    550  O   SER A  36      18.411 -11.783   7.920  1.00 17.120          O  
ATOM    551  CB  SER A  36      18.336 -14.916   9.027  1.00 23.910          C  
ATOM    552  OG  SER A  36      19.399 -14.323   9.719  1.00 23.910          O  
ATOM    553  H   SER A  36      16.230 -15.555   7.829  1.00 20.080          H  
ATOM    554  HA  SER A  36      16.969 -13.296   9.295  1.00 20.660          H  
ATOM    555 1HB  SER A  36      17.791 -15.591   9.687  1.00 28.690          H  
ATOM    556 2HB  SER A  36      18.727 -15.516   8.207  1.00 28.690          H  
ATOM    557  HG  SER A  36      19.971 -15.044   9.985  1.00 28.690          H  
ATOM    558  N   ASP A  37      18.468 -13.366   6.311  1.00 16.910          N  
ATOM    559  CA  ASP A  37      19.134 -12.468   5.363  1.00 16.890          C  
ATOM    560  C   ASP A  37      18.215 -11.337   4.858  1.00 16.510          C  
ATOM    561  O   ASP A  37      18.675 -10.220   4.612  1.00 16.750          O  
ATOM    562  CB  ASP A  37      19.676 -13.235   4.151  1.00 23.650          C  
ATOM    563  CG  ASP A  37      20.925 -14.093   4.431  1.00 23.650          C  
ATOM    564  OD1 ASP A  37      21.555 -13.927   5.451  1.00 23.650          O  
ATOM    565  OD2 ASP A  37      21.253 -14.888   3.583  1.00 23.650          O  
ATOM    566  H   ASP A  37      18.293 -14.344   6.058  1.00 20.290          H  
ATOM    567  HA  ASP A  37      19.977 -12.006   5.877  1.00 20.270          H  
ATOM    568 1HB  ASP A  37      18.886 -13.899   3.780  1.00 28.380          H  
ATOM    569 2HB  ASP A  37      19.906 -12.531   3.354  1.00 28.380          H  
ATOM    570  N   ARG A  38      16.921 -11.641   4.673  1.00 16.030          N  
ATOM    571  CA  ARG A  38      15.914 -10.684   4.206  1.00 15.800          C  
ATOM    572  C   ARG A  38      15.717  -9.494   5.150  1.00 15.600          C  
ATOM    573  O   ARG A  38      15.501  -8.367   4.698  1.00 15.490          O  
ATOM    574  CB  ARG A  38      14.563 -11.367   4.029  1.00 22.210          C  
ATOM    575  CG  ARG A  38      13.460 -10.499   3.445  1.00 22.210          C  
ATOM    576  CD  ARG A  38      12.217 -11.264   3.284  1.00 22.210          C  
ATOM    577  NE  ARG A  38      11.128 -10.432   2.807  1.00 22.210          N  
ATOM    578  CZ  ARG A  38       9.854 -10.840   2.627  1.00 22.210          C  
ATOM    579  NH1 ARG A  38       9.498 -12.079   2.899  1.00 22.210          N  
ATOM    580  NH2 ARG A  38       8.958  -9.983   2.171  1.00 22.210          N  
ATOM    581  H   ARG A  38      16.627 -12.607   4.824  1.00 19.240          H  
ATOM    582  HA  ARG A  38      16.238 -10.303   3.240  1.00 18.960          H  
ATOM    583 1HB  ARG A  38      14.678 -12.243   3.396  1.00 26.650          H  
ATOM    584 2HB  ARG A  38      14.210 -11.710   4.995  1.00 26.650          H  
ATOM    585 1HG  ARG A  38      13.258  -9.647   4.076  1.00 26.650          H  
ATOM    586 2HG  ARG A  38      13.769 -10.144   2.463  1.00 26.650          H  
ATOM    587 1HD  ARG A  38      12.391 -12.039   2.555  1.00 26.650          H  
ATOM    588 2HD  ARG A  38      11.932 -11.705   4.241  1.00 26.650          H  
ATOM    589  HE  ARG A  38      11.346  -9.468   2.581  1.00 26.650          H  
ATOM    590 1HH1 ARG A  38      10.177 -12.738   3.248  1.00 26.650          H  
ATOM    591 2HH1 ARG A  38       8.542 -12.377   2.756  1.00 26.650          H  
ATOM    592 1HH2 ARG A  38       9.231  -9.034   1.957  1.00 26.650          H  
ATOM    593 2HH2 ARG A  38       8.006 -10.283   2.019  1.00 26.650          H  
ATOM    594  N   MET A  39      15.743  -9.752   6.456  1.00 15.670          N  
ATOM    595  CA  MET A  39      15.535  -8.696   7.441  1.00 15.640          C  
ATOM    596  C   MET A  39      16.783  -7.826   7.531  1.00 15.390          C  
ATOM    597  O   MET A  39      17.905  -8.328   7.524  1.00 15.580          O  
ATOM    598  CB  MET A  39      15.205  -9.289   8.814  1.00 21.910          C  
ATOM    599  CG  MET A  39      13.915 -10.142   8.900  1.00 21.910          C  
ATOM    600  SD  MET A  39      12.387  -9.241   8.580  1.00 21.910          S  
ATOM    601  CE  MET A  39      12.058  -9.773   6.902  1.00 21.910          C  
ATOM    602  H   MET A  39      15.881 -10.723   6.752  1.00 18.800          H  
ATOM    603  HA  MET A  39      14.713  -8.063   7.114  1.00 18.770          H  
ATOM    604 1HB  MET A  39      16.032  -9.940   9.116  1.00 26.290          H  
ATOM    605 2HB  MET A  39      15.136  -8.488   9.548  1.00 26.290          H  
ATOM    606 1HG  MET A  39      13.977 -10.949   8.180  1.00 26.290          H  
ATOM    607 2HG  MET A  39      13.849 -10.590   9.887  1.00 26.290          H  
ATOM    608 1HE  MET A  39      11.139  -9.316   6.545  1.00 26.290          H  
ATOM    609 2HE  MET A  39      12.873  -9.473   6.275  1.00 26.290          H  
ATOM    610 3HE  MET A  39      11.962 -10.853   6.872  1.00 26.290          H  
ATOM    611  N   VAL A  40      16.600  -6.515   7.667  1.00 15.120          N  
ATOM    612  CA  VAL A  40      17.757  -5.634   7.742  1.00 15.040          C  
ATOM    613  C   VAL A  40      18.006  -5.052   9.130  1.00 14.790          C  
ATOM    614  O   VAL A  40      17.183  -4.316   9.673  1.00 14.770          O  
ATOM    615  CB  VAL A  40      17.584  -4.483   6.717  1.00 21.090          C  
ATOM    616  CG1 VAL A  40      18.762  -3.503   6.776  1.00 21.090          C  
ATOM    617  CG2 VAL A  40      17.472  -5.073   5.315  1.00 21.090          C  
ATOM    618  H   VAL A  40      15.662  -6.138   7.692  1.00 18.140          H  
ATOM    619  HA  VAL A  40      18.637  -6.209   7.454  1.00 18.050          H  
ATOM    620  HB  VAL A  40      16.682  -3.928   6.958  1.00 25.310          H  
ATOM    621 1HG1 VAL A  40      18.609  -2.699   6.057  1.00 25.310          H  
ATOM    622 2HG1 VAL A  40      18.828  -3.081   7.770  1.00 25.310          H  
ATOM    623 3HG1 VAL A  40      19.691  -4.020   6.544  1.00 25.310          H  
ATOM    624 1HG2 VAL A  40      17.338  -4.272   4.592  1.00 25.310          H  
ATOM    625 2HG2 VAL A  40      18.385  -5.624   5.082  1.00 25.310          H  
ATOM    626 3HG2 VAL A  40      16.621  -5.755   5.258  1.00 25.310          H  
ATOM    627  N   ARG A  41      19.179  -5.367   9.669  1.00 14.720          N  
ATOM    628  CA  ARG A  41      19.647  -4.880  10.961  1.00 14.630          C  
ATOM    629  C   ARG A  41      20.241  -3.499  10.728  1.00 14.520          C  
ATOM    630  O   ARG A  41      20.695  -3.224   9.618  1.00 14.510          O  
ATOM    631  CB  ARG A  41      20.746  -5.773  11.538  1.00 20.520          C  
ATOM    632  CG  ARG A  41      20.359  -7.210  11.892  1.00 20.520          C  
ATOM    633  CD  ARG A  41      21.562  -7.999  12.376  1.00 20.520          C  
ATOM    634  NE  ARG A  41      22.524  -8.218  11.284  1.00 20.520          N  
ATOM    635  CZ  ARG A  41      23.776  -8.739  11.393  1.00 20.520          C  
ATOM    636  NH1 ARG A  41      24.292  -9.110  12.552  1.00 20.520          N  
ATOM    637  NH2 ARG A  41      24.502  -8.883  10.290  1.00 20.520          N  
ATOM    638  H   ARG A  41      19.769  -5.992   9.137  1.00 17.660          H  
ATOM    639  HA  ARG A  41      18.808  -4.809  11.654  1.00 17.560          H  
ATOM    640 1HB  ARG A  41      21.570  -5.817  10.829  1.00 24.620          H  
ATOM    641 2HB  ARG A  41      21.134  -5.317  12.449  1.00 24.620          H  
ATOM    642 1HG  ARG A  41      19.603  -7.213  12.671  1.00 24.620          H  
ATOM    643 2HG  ARG A  41      19.963  -7.706  11.004  1.00 24.620          H  
ATOM    644 1HD  ARG A  41      22.062  -7.449  13.178  1.00 24.620          H  
ATOM    645 2HD  ARG A  41      21.237  -8.969  12.752  1.00 24.620          H  
ATOM    646  HE  ARG A  41      22.215  -7.975  10.353  1.00 24.620          H  
ATOM    647 1HH1 ARG A  41      23.778  -9.027  13.435  1.00 24.620          H  
ATOM    648 2HH1 ARG A  41      25.220  -9.500  12.586  1.00 24.620          H  
ATOM    649 1HH2 ARG A  41      24.122  -8.608   9.394  1.00 24.620          H  
ATOM    650 2HH2 ARG A  41      25.430  -9.273  10.343  1.00 24.620          H  
ATOM    651  N   VAL A  42      20.347  -2.674  11.771  1.00 14.560          N  
ATOM    652  CA  VAL A  42      20.975  -1.358  11.598  1.00 14.590          C  
ATOM    653  C   VAL A  42      22.420  -1.436  11.083  1.00 14.930          C  
ATOM    654  O   VAL A  42      22.884  -0.542  10.370  1.00 15.120          O  
ATOM    655  CB  VAL A  42      20.906  -0.546  12.918  1.00 20.410          C  
ATOM    656  CG1 VAL A  42      21.751  -1.175  14.023  1.00 20.410          C  
ATOM    657  CG2 VAL A  42      21.416   0.877  12.661  1.00 20.410          C  
ATOM    658  H   VAL A  42      19.951  -2.942  12.662  1.00 17.470          H  
ATOM    659  HA  VAL A  42      20.385  -0.812  10.858  1.00 17.510          H  
ATOM    660  HB  VAL A  42      19.874  -0.520  13.254  1.00 24.500          H  
ATOM    661 1HG1 VAL A  42      21.663  -0.580  14.927  1.00 24.500          H  
ATOM    662 2HG1 VAL A  42      21.403  -2.184  14.231  1.00 24.500          H  
ATOM    663 3HG1 VAL A  42      22.791  -1.203  13.735  1.00 24.500          H  
ATOM    664 1HG2 VAL A  42      21.354   1.454  13.577  1.00 24.500          H  
ATOM    665 2HG2 VAL A  42      22.453   0.859  12.335  1.00 24.500          H  
ATOM    666 3HG2 VAL A  42      20.805   1.348  11.887  1.00 24.500          H  
ATOM    667  N   LYS A  43      23.141  -2.490  11.459  1.00 15.140          N  
ATOM    668  CA  LYS A  43      24.518  -2.661  11.037  1.00 15.620          C  
ATOM    669  C   LYS A  43      24.626  -2.632   9.504  1.00 15.650          C  
ATOM    670  O   LYS A  43      25.443  -1.890   8.935  1.00 16.150          O  
ATOM    671  CB  LYS A  43      25.031  -3.997  11.590  1.00 21.680          C  
ATOM    672  CG  LYS A  43      26.504  -4.314  11.365  1.00 21.680          C  
ATOM    673  CD  LYS A  43      26.846  -5.692  11.975  1.00 21.680          C  
ATOM    674  CE  LYS A  43      28.359  -5.954  12.051  1.00 21.680          C  
ATOM    675  NZ  LYS A  43      29.009  -6.016  10.730  1.00 21.680          N  
ATOM    676  H   LYS A  43      22.732  -3.179  12.072  1.00 18.170          H  
ATOM    677  HA  LYS A  43      25.113  -1.841  11.442  1.00 18.740          H  
ATOM    678 1HB  LYS A  43      24.855  -4.028  12.657  1.00 26.010          H  
ATOM    679 2HB  LYS A  43      24.452  -4.809  11.149  1.00 26.010          H  
ATOM    680 1HG  LYS A  43      26.721  -4.321  10.295  1.00 26.010          H  
ATOM    681 2HG  LYS A  43      27.124  -3.545  11.836  1.00 26.010          H  
ATOM    682 1HD  LYS A  43      26.431  -5.751  12.983  1.00 26.010          H  
ATOM    683 2HD  LYS A  43      26.386  -6.471  11.371  1.00 26.010          H  
ATOM    684 1HE  LYS A  43      28.827  -5.153  12.628  1.00 26.010          H  
ATOM    685 2HE  LYS A  43      28.520  -6.901  12.565  1.00 26.010          H  
ATOM    686 1HZ  LYS A  43      29.998  -6.166  10.856  1.00 26.010          H  
ATOM    687 2HZ  LYS A  43      28.623  -6.742  10.161  1.00 26.010          H  
ATOM    688 3HZ  LYS A  43      28.897  -5.106  10.266  1.00 26.010          H  
ATOM    689  N   SER A  44      23.814  -3.463   8.836  1.00 15.250          N  
ATOM    690  CA  SER A  44      23.871  -3.509   7.393  1.00 15.440          C  
ATOM    691  C   SER A  44      23.081  -2.378   6.774  1.00 15.510          C  
ATOM    692  O   SER A  44      23.441  -1.902   5.701  1.00 15.690          O  
ATOM    693  CB  SER A  44      23.378  -4.839   6.860  1.00 21.540          C  
ATOM    694  OG  SER A  44      22.020  -5.032   7.118  1.00 21.540          O  
ATOM    695  H   SER A  44      23.158  -4.048   9.330  1.00 18.300          H  
ATOM    696  HA  SER A  44      24.911  -3.400   7.092  1.00 18.530          H  
ATOM    697 1HB  SER A  44      23.553  -4.874   5.787  1.00 25.850          H  
ATOM    698 2HB  SER A  44      23.952  -5.644   7.309  1.00 25.850          H  
ATOM    699  HG  SER A  44      21.761  -5.789   6.577  1.00 25.850          H  
ATOM    700  N   GLU A  45      22.064  -1.843   7.460  1.00 15.540          N  
ATOM    701  CA  GLU A  45      21.330  -0.758   6.834  1.00 15.760          C  
ATOM    702  C   GLU A  45      22.309   0.355   6.527  1.00 16.050          C  
ATOM    703  O   GLU A  45      22.300   0.917   5.427  1.00 16.440          O  
ATOM    704  CB  GLU A  45      20.212  -0.204   7.720  1.00 21.980          C  
ATOM    705  CG  GLU A  45      19.370   0.855   7.019  1.00 21.980          C  
ATOM    706  CD  GLU A  45      18.229   1.379   7.821  1.00 21.980          C  
ATOM    707  OE1 GLU A  45      18.059   0.974   8.941  1.00 21.980          O  
ATOM    708  OE2 GLU A  45      17.518   2.199   7.309  1.00 21.980          O  
ATOM    709  H   GLU A  45      21.761  -2.235   8.354  1.00 18.650          H  
ATOM    710  HA  GLU A  45      20.899  -1.114   5.899  1.00 18.910          H  
ATOM    711 1HB  GLU A  45      19.573  -0.997   8.065  1.00 26.370          H  
ATOM    712 2HB  GLU A  45      20.654   0.258   8.602  1.00 26.370          H  
ATOM    713 1HG  GLU A  45      20.009   1.692   6.745  1.00 26.370          H  
ATOM    714 2HG  GLU A  45      18.986   0.420   6.109  1.00 26.370          H  
ATOM    715  N   ALA A  46      23.176   0.662   7.500  1.00 15.970          N  
ATOM    716  CA  ALA A  46      24.176   1.691   7.305  1.00 16.210          C  
ATOM    717  C   ALA A  46      25.151   1.332   6.183  1.00 16.510          C  
ATOM    718  O   ALA A  46      25.447   2.157   5.323  1.00 16.580          O  
ATOM    719  CB  ALA A  46      24.937   1.891   8.598  1.00 22.600          C  
ATOM    720  H   ALA A  46      23.111   0.174   8.403  1.00 19.160          H  
ATOM    721  HA  ALA A  46      23.667   2.612   7.030  1.00 19.450          H  
ATOM    722 1HB  ALA A  46      25.674   2.677   8.466  1.00 27.120          H  
ATOM    723 2HB  ALA A  46      24.239   2.163   9.385  1.00 27.120          H  
ATOM    724 3HB  ALA A  46      25.439   0.957   8.863  1.00 27.120          H  
ATOM    725  N   ALA A  47      25.617   0.078   6.147  1.00 16.850          N  
ATOM    726  CA  ALA A  47      26.554  -0.335   5.105  1.00 17.320          C  
ATOM    727  C   ALA A  47      25.948  -0.223   3.703  1.00 17.550          C  
ATOM    728  O   ALA A  47      26.641   0.115   2.738  1.00 18.080          O  
ATOM    729  CB  ALA A  47      27.008  -1.758   5.351  1.00 24.060          C  
ATOM    730  H   ALA A  47      25.372  -0.580   6.892  1.00 20.220          H  
ATOM    731  HA  ALA A  47      27.421   0.316   5.155  1.00 20.780          H  
ATOM    732 1HB  ALA A  47      27.740  -2.039   4.590  1.00 28.870          H  
ATOM    733 2HB  ALA A  47      27.466  -1.822   6.338  1.00 28.870          H  
ATOM    734 3HB  ALA A  47      26.152  -2.423   5.297  1.00 28.870          H  
ATOM    735  N   HIS A  48      24.653  -0.508   3.578  1.00 17.270          N  
ATOM    736  CA  HIS A  48      24.001  -0.458   2.278  1.00 17.640          C  
ATOM    737  C   HIS A  48      23.761   0.976   1.817  1.00 17.460          C  
ATOM    738  O   HIS A  48      24.114   1.370   0.695  1.00 17.700          O  
ATOM    739  CB  HIS A  48      22.629  -1.157   2.325  1.00 24.550          C  
ATOM    740  CG  HIS A  48      22.662  -2.653   2.506  1.00 24.550          C  
ATOM    741  ND1 HIS A  48      23.282  -3.500   1.614  1.00 24.550          N  
ATOM    742  CD2 HIS A  48      22.117  -3.446   3.463  1.00 24.550          C  
ATOM    743  CE1 HIS A  48      23.131  -4.751   2.023  1.00 24.550          C  
ATOM    744  NE2 HIS A  48      22.427  -4.744   3.140  1.00 24.550          N  
ATOM    745  H   HIS A  48      24.142  -0.824   4.406  1.00 20.720          H  
ATOM    746  HA  HIS A  48      24.624  -0.954   1.540  1.00 21.170          H  
ATOM    747 1HB  HIS A  48      22.057  -0.742   3.162  1.00 29.460          H  
ATOM    748 2HB  HIS A  48      22.076  -0.930   1.416  1.00 29.460          H  
ATOM    749  HD1 HIS A  48      23.931  -3.225   0.905  1.00 29.460          H  
ATOM    750  HD2 HIS A  48      21.529  -3.232   4.358  1.00 29.460          H  
ATOM    751  HE1 HIS A  48      23.554  -5.577   1.453  1.00 29.460          H  
ATOM    752  N   HIS A  49      23.210   1.799   2.693  1.00 17.160          N  
ATOM    753  CA  HIS A  49      22.861   3.154   2.307  1.00 17.130          C  
ATOM    754  C   HIS A  49      24.018   4.109   2.539  1.00 17.130          C  
ATOM    755  O   HIS A  49      24.028   4.941   3.449  1.00 17.210          O  
ATOM    756  CB  HIS A  49      21.569   3.532   2.998  1.00 23.990          C  
ATOM    757  CG  HIS A  49      20.486   2.593   2.535  1.00 23.990          C  
ATOM    758  ND1 HIS A  49      20.008   2.577   1.237  1.00 23.990          N  
ATOM    759  CD2 HIS A  49      19.845   1.605   3.176  1.00 23.990          C  
ATOM    760  CE1 HIS A  49      19.108   1.623   1.117  1.00 23.990          C  
ATOM    761  NE2 HIS A  49      18.997   1.019   2.277  1.00 23.990          N  
ATOM    762  H   HIS A  49      22.969   1.456   3.628  1.00 20.590          H  
ATOM    763  HA  HIS A  49      22.654   3.176   1.239  1.00 20.560          H  
ATOM    764 1HB  HIS A  49      21.681   3.452   4.083  1.00 28.790          H  
ATOM    765 2HB  HIS A  49      21.290   4.543   2.750  1.00 28.790          H  
ATOM    766  HD2 HIS A  49      19.988   1.319   4.210  1.00 28.790          H  
ATOM    767  HE1 HIS A  49      18.556   1.375   0.211  1.00 28.790          H  
ATOM    768  HE2 HIS A  49      18.395   0.241   2.497  1.00 28.790          H  
ATOM    769  N   THR A  50      24.987   3.955   1.651  1.00 17.190          N  
ATOM    770  CA  THR A  50      26.274   4.640   1.601  1.00 17.370          C  
ATOM    771  C   THR A  50      26.177   6.155   1.514  1.00 17.620          C  
ATOM    772  O   THR A  50      25.395   6.697   0.741  1.00 17.880          O  
ATOM    773  CB  THR A  50      27.105   4.100   0.410  1.00 24.250          C  
ATOM    774  OG1 THR A  50      27.399   2.706   0.612  1.00 24.250          O  
ATOM    775  CG2 THR A  50      28.374   4.854   0.245  1.00 24.250          C  
ATOM    776  H   THR A  50      24.796   3.210   0.979  1.00 20.630          H  
ATOM    777  HA  THR A  50      26.813   4.396   2.517  1.00 20.840          H  
ATOM    778  HB  THR A  50      26.519   4.199  -0.496  1.00 29.100          H  
ATOM    779  HG1 THR A  50      26.584   2.180   0.531  1.00 29.100          H  
ATOM    780 1HG2 THR A  50      28.918   4.455  -0.603  1.00 29.100          H  
ATOM    781 2HG2 THR A  50      28.181   5.893   0.064  1.00 29.100          H  
ATOM    782 3HG2 THR A  50      28.954   4.745   1.144  1.00 29.100          H  
ATOM    783  N   SER A  51      27.027   6.849   2.277  1.00 17.680          N  
ATOM    784  CA  SER A  51      27.091   8.317   2.285  1.00 18.060          C  
ATOM    785  C   SER A  51      27.778   8.851   1.022  1.00 18.520          C  
ATOM    786  O   SER A  51      28.894   9.370   1.059  1.00 19.090          O  
ATOM    787  CB  SER A  51      27.872   8.796   3.498  1.00 25.130          C  
ATOM    788  OG  SER A  51      27.246   8.440   4.700  1.00 25.130          O  
ATOM    789  H   SER A  51      27.640   6.340   2.898  1.00 21.220          H  
ATOM    790  HA  SER A  51      26.073   8.710   2.321  1.00 21.670          H  
ATOM    791 1HB  SER A  51      28.878   8.370   3.474  1.00 30.160          H  
ATOM    792 2HB  SER A  51      27.978   9.878   3.456  1.00 30.160          H  
ATOM    793  HG  SER A  51      27.914   8.608   5.399  1.00 30.160          H  
ATOM    794  N   MET A  52      27.083   8.712  -0.093  1.00 18.400          N  
ATOM    795  CA  MET A  52      27.564   9.070  -1.423  1.00 18.930          C  
ATOM    796  C   MET A  52      26.578   9.986  -2.135  1.00 19.070          C  
ATOM    797  O   MET A  52      25.406  10.074  -1.777  1.00 19.040          O  
ATOM    798  CB  MET A  52      27.809   7.805  -2.247  1.00 26.290          C  
ATOM    799  CG  MET A  52      26.553   6.982  -2.444  1.00 26.290          C  
ATOM    800  SD  MET A  52      26.774   5.459  -3.303  1.00 26.290          S  
ATOM    801  CE  MET A  52      25.066   4.902  -3.197  1.00 26.290          C  
ATOM    802  H   MET A  52      26.171   8.265   0.018  1.00 22.080          H  
ATOM    803  HA  MET A  52      28.504   9.610  -1.320  1.00 22.720          H  
ATOM    804 1HB  MET A  52      28.190   8.076  -3.227  1.00 31.550          H  
ATOM    805 2HB  MET A  52      28.566   7.195  -1.767  1.00 31.550          H  
ATOM    806 1HG  MET A  52      26.156   6.746  -1.489  1.00 31.550          H  
ATOM    807 2HG  MET A  52      25.804   7.553  -2.964  1.00 31.550          H  
ATOM    808 1HE  MET A  52      24.969   3.933  -3.681  1.00 31.550          H  
ATOM    809 2HE  MET A  52      24.771   4.816  -2.149  1.00 31.550          H  
ATOM    810 3HE  MET A  52      24.411   5.620  -3.690  1.00 31.550          H  
ATOM    811  N   THR A  53      27.031  10.622  -3.209  1.00 19.330          N  
ATOM    812  CA  THR A  53      26.197  11.547  -3.976  1.00 19.620          C  
ATOM    813  C   THR A  53      25.118  10.847  -4.792  1.00 19.260          C  
ATOM    814  O   THR A  53      24.256  11.491  -5.388  1.00 19.470          O  
ATOM    815  CB  THR A  53      27.070  12.400  -4.913  1.00 27.350          C  
ATOM    816  OG1 THR A  53      27.781  11.540  -5.817  1.00 27.350          O  
ATOM    817  CG2 THR A  53      28.070  13.203  -4.092  1.00 27.350          C  
ATOM    818  H   THR A  53      27.995  10.508  -3.497  1.00 23.200          H  
ATOM    819  HA  THR A  53      25.696  12.215  -3.272  1.00 23.540          H  
ATOM    820  HB  THR A  53      26.438  13.079  -5.487  1.00 32.820          H  
ATOM    821  HG1 THR A  53      27.171  11.208  -6.494  1.00 32.820          H  
ATOM    822 1HG2 THR A  53      28.685  13.804  -4.762  1.00 32.820          H  
ATOM    823 2HG2 THR A  53      27.531  13.857  -3.408  1.00 32.820          H  
ATOM    824 3HG2 THR A  53      28.708  12.534  -3.524  1.00 32.820          H  
ATOM    825  N   ASN A  54      25.169   9.525  -4.820  1.00 18.830          N  
ATOM    826  CA  ASN A  54      24.216   8.729  -5.565  1.00 18.570          C  
ATOM    827  C   ASN A  54      22.989   8.282  -4.750  1.00 18.510          C  
ATOM    828  O   ASN A  54      22.168   7.528  -5.275  1.00 18.430          O  
ATOM    829  CB  ASN A  54      24.912   7.529  -6.166  1.00 26.100          C  
ATOM    830  CG  ASN A  54      25.894   7.910  -7.225  1.00 26.100          C  
ATOM    831  OD1 ASN A  54      25.711   8.888  -7.961  1.00 26.100          O  
ATOM    832  ND2 ASN A  54      26.954   7.150  -7.326  1.00 26.100          N  
ATOM    833  H   ASN A  54      25.907   9.083  -4.299  1.00 22.600          H  
ATOM    834  HA  ASN A  54      23.836   9.342  -6.384  1.00 22.280          H  
ATOM    835 1HB  ASN A  54      25.435   6.998  -5.399  1.00 31.320          H  
ATOM    836 2HB  ASN A  54      24.176   6.851  -6.593  1.00 31.320          H  
ATOM    837 1HD2 ASN A  54      27.650   7.353  -8.016  1.00 31.320          H  
ATOM    838 2HD2 ASN A  54      27.075   6.363  -6.719  1.00 31.320          H  
ATOM    839  N   ILE A  55      22.850   8.722  -3.488  1.00 18.660          N  
ATOM    840  CA  ILE A  55      21.648   8.376  -2.706  1.00 18.780          C  
ATOM    841  C   ILE A  55      21.321   9.487  -1.704  1.00 19.080          C  
ATOM    842  O   ILE A  55      22.218  10.023  -1.056  1.00 19.190          O  
ATOM    843  CB  ILE A  55      21.833   7.024  -1.954  1.00 26.240          C  
ATOM    844  CG1 ILE A  55      20.487   6.585  -1.283  1.00 26.240          C  
ATOM    845  CG2 ILE A  55      22.957   7.128  -0.903  1.00 26.240          C  
ATOM    846  CD1 ILE A  55      20.455   5.145  -0.784  1.00 26.240          C  
ATOM    847  H   ILE A  55      23.578   9.312  -3.066  1.00 22.390          H  
ATOM    848  HA  ILE A  55      20.799   8.282  -3.386  1.00 22.540          H  
ATOM    849  HB  ILE A  55      22.101   6.263  -2.683  1.00 31.490          H  
ATOM    850 1HG1 ILE A  55      20.277   7.235  -0.434  1.00 31.490          H  
ATOM    851 2HG1 ILE A  55      19.682   6.705  -2.020  1.00 31.490          H  
ATOM    852 1HG2 ILE A  55      23.113   6.175  -0.412  1.00 31.490          H  
ATOM    853 2HG2 ILE A  55      23.873   7.420  -1.392  1.00 31.490          H  
ATOM    854 3HG2 ILE A  55      22.718   7.864  -0.142  1.00 31.490          H  
ATOM    855 1HD1 ILE A  55      19.475   4.942  -0.357  1.00 31.490          H  
ATOM    856 2HD1 ILE A  55      20.632   4.464  -1.610  1.00 31.490          H  
ATOM    857 3HD1 ILE A  55      21.210   4.989  -0.023  1.00 31.490          H  
ATOM    858  N   GLU A  56      20.044   9.805  -1.509  1.00 19.320          N  
ATOM    859  CA  GLU A  56      19.743  10.788  -0.478  1.00 19.730          C  
ATOM    860  C   GLU A  56      19.269  10.099   0.793  1.00 19.420          C  
ATOM    861  O   GLU A  56      18.514   9.126   0.752  1.00 19.680          O  
ATOM    862  CB  GLU A  56      18.703  11.795  -0.945  1.00 27.460          C  
ATOM    863  CG  GLU A  56      19.126  12.662  -2.121  1.00 27.460          C  
ATOM    864  CD  GLU A  56      18.110  13.728  -2.433  1.00 27.460          C  
ATOM    865  OE1 GLU A  56      17.241  13.935  -1.607  1.00 27.460          O  
ATOM    866  OE2 GLU A  56      18.204  14.351  -3.463  1.00 27.460          O  
ATOM    867  H   GLU A  56      19.280   9.379  -2.063  1.00 23.180          H  
ATOM    868  HA  GLU A  56      20.651  11.338  -0.239  1.00 23.680          H  
ATOM    869 1HB  GLU A  56      17.810  11.251  -1.252  1.00 32.950          H  
ATOM    870 2HB  GLU A  56      18.438  12.448  -0.114  1.00 32.950          H  
ATOM    871 1HG  GLU A  56      20.082  13.130  -1.893  1.00 32.950          H  
ATOM    872 2HG  GLU A  56      19.260  12.023  -2.994  1.00 32.950          H  
ATOM    873  N   ILE A  57      19.676  10.633   1.934  1.00 18.980          N  
ATOM    874  CA  ILE A  57      19.262  10.068   3.207  1.00 18.770          C  
ATOM    875  C   ILE A  57      18.322  11.001   3.958  1.00 18.440          C  
ATOM    876  O   ILE A  57      18.633  12.182   4.163  1.00 18.590          O  
ATOM    877  CB  ILE A  57      20.496   9.727   4.072  1.00 26.360          C  
ATOM    878  CG1 ILE A  57      21.492   8.768   3.256  1.00 26.360          C  
ATOM    879  CG2 ILE A  57      20.067   9.102   5.428  1.00 26.360          C  
ATOM    880  CD1 ILE A  57      20.937   7.400   2.796  1.00 26.360          C  
ATOM    881  H   ILE A  57      20.290  11.436   1.906  1.00 22.780          H  
ATOM    882  HA  ILE A  57      18.710   9.149   3.020  1.00 22.520          H  
ATOM    883  HB  ILE A  57      21.045  10.645   4.278  1.00 31.630          H  
ATOM    884 1HG1 ILE A  57      21.823   9.298   2.363  1.00 31.630          H  
ATOM    885 2HG1 ILE A  57      22.364   8.572   3.882  1.00 31.630          H  
ATOM    886 1HG2 ILE A  57      20.955   8.893   6.022  1.00 31.630          H  
ATOM    887 2HG2 ILE A  57      19.430   9.794   5.981  1.00 31.630          H  
ATOM    888 3HG2 ILE A  57      19.520   8.178   5.259  1.00 31.630          H  
ATOM    889 1HD1 ILE A  57      21.726   6.867   2.259  1.00 31.630          H  
ATOM    890 2HD1 ILE A  57      20.630   6.810   3.655  1.00 31.630          H  
ATOM    891 3HD1 ILE A  57      20.090   7.531   2.132  1.00 31.630          H  
ATOM    892  N   TYR A  58      17.182  10.440   4.360  1.00 18.090          N  
ATOM    893  CA  TYR A  58      16.121  11.117   5.102  1.00 17.860          C  
ATOM    894  C   TYR A  58      15.782  10.382   6.389  1.00 18.190          C  
ATOM    895  O   TYR A  58      15.787   9.150   6.408  1.00 18.160          O  
ATOM    896  CB  TYR A  58      14.836  11.146   4.257  1.00 25.100          C  
ATOM    897  CG  TYR A  58      14.856  11.995   3.005  1.00 25.100          C  
ATOM    898  CD1 TYR A  58      15.561  11.602   1.875  1.00 25.100          C  
ATOM    899  CD2 TYR A  58      14.103  13.155   2.972  1.00 25.100          C  
ATOM    900  CE1 TYR A  58      15.541  12.394   0.758  1.00 25.100          C  
ATOM    901  CE2 TYR A  58      14.084  13.939   1.839  1.00 25.100          C  
ATOM    902  CZ  TYR A  58      14.815  13.567   0.741  1.00 25.100          C  
ATOM    903  OH  TYR A  58      14.814  14.356  -0.397  1.00 25.100          O  
ATOM    904  H   TYR A  58      17.040   9.466   4.120  1.00 21.710          H  
ATOM    905  HA  TYR A  58      16.442  12.126   5.357  1.00 21.430          H  
ATOM    906 1HB  TYR A  58      14.589  10.125   3.959  1.00 30.120          H  
ATOM    907 2HB  TYR A  58      14.015  11.495   4.885  1.00 30.120          H  
ATOM    908  HD1 TYR A  58      16.135  10.677   1.867  1.00 30.120          H  
ATOM    909  HD2 TYR A  58      13.529  13.454   3.849  1.00 30.120          H  
ATOM    910  HE1 TYR A  58      16.089  12.102  -0.120  1.00 30.120          H  
ATOM    911  HE2 TYR A  58      13.500  14.858   1.818  1.00 30.120          H  
ATOM    912  HH  TYR A  58      15.587  14.111  -0.968  1.00 30.120          H  
ATOM    913  N   LEU A  59      15.428  11.134   7.433  1.00 18.620          N  
ATOM    914  CA  LEU A  59      14.910  10.553   8.665  1.00 19.140          C  
ATOM    915  C   LEU A  59      13.457  10.972   8.814  1.00 19.400          C  
ATOM    916  O   LEU A  59      13.102  12.126   8.529  1.00 19.660          O  
ATOM    917  CB  LEU A  59      15.695  11.003   9.892  1.00 26.590          C  
ATOM    918  CG  LEU A  59      17.197  10.704   9.943  1.00 26.590          C  
ATOM    919  CD1 LEU A  59      17.733  11.271  11.251  1.00 26.590          C  
ATOM    920  CD2 LEU A  59      17.460   9.210   9.849  1.00 26.590          C  
ATOM    921  H   LEU A  59      15.496  12.151   7.359  1.00 22.340          H  
ATOM    922  HA  LEU A  59      14.936   9.471   8.595  1.00 22.970          H  
ATOM    923 1HB  LEU A  59      15.583  12.079   9.967  1.00 31.910          H  
ATOM    924 2HB  LEU A  59      15.232  10.539  10.766  1.00 31.910          H  
ATOM    925  HG  LEU A  59      17.699  11.202   9.116  1.00 31.910          H  
ATOM    926 1HD1 LEU A  59      18.791  11.086  11.324  1.00 31.910          H  
ATOM    927 2HD1 LEU A  59      17.547  12.338  11.292  1.00 31.910          H  
ATOM    928 3HD1 LEU A  59      17.234  10.783  12.084  1.00 31.910          H  
ATOM    929 1HD2 LEU A  59      18.531   9.028   9.899  1.00 31.910          H  
ATOM    930 2HD2 LEU A  59      16.963   8.693  10.676  1.00 31.910          H  
ATOM    931 3HD2 LEU A  59      17.079   8.815   8.905  1.00 31.910          H  
ATOM    932  N   LYS A  60      12.608  10.056   9.280  1.00 19.430          N  
ATOM    933  CA  LYS A  60      11.188  10.385   9.430  1.00 19.800          C  
ATOM    934  C   LYS A  60      10.588   9.825  10.706  1.00 19.520          C  
ATOM    935  O   LYS A  60      10.625   8.620  10.950  1.00 19.910          O  
ATOM    936  CB  LYS A  60      10.398   9.833   8.242  1.00 27.570          C  
ATOM    937  CG  LYS A  60      10.817  10.387   6.892  1.00 27.570          C  
ATOM    938  CD  LYS A  60       9.919   9.911   5.780  1.00 27.570          C  
ATOM    939  CE  LYS A  60      10.470  10.353   4.433  1.00 27.570          C  
ATOM    940  NZ  LYS A  60       9.614   9.914   3.296  1.00 27.570          N  
ATOM    941  H   LYS A  60      12.978   9.129   9.536  1.00 23.320          H  
ATOM    942  HA  LYS A  60      11.081  11.468   9.465  1.00 23.760          H  
ATOM    943 1HB  LYS A  60      10.511   8.746   8.207  1.00 33.090          H  
ATOM    944 2HB  LYS A  60       9.350  10.039   8.384  1.00 33.090          H  
ATOM    945 1HG  LYS A  60      10.807  11.472   6.931  1.00 33.090          H  
ATOM    946 2HG  LYS A  60      11.832  10.059   6.669  1.00 33.090          H  
ATOM    947 1HD  LYS A  60       9.839   8.819   5.807  1.00 33.090          H  
ATOM    948 2HD  LYS A  60       8.926  10.339   5.914  1.00 33.090          H  
ATOM    949 1HE  LYS A  60      10.566  11.437   4.409  1.00 33.090          H  
ATOM    950 2HE  LYS A  60      11.458   9.913   4.318  1.00 33.090          H  
ATOM    951 1HZ  LYS A  60      10.053  10.212   2.393  1.00 33.090          H  
ATOM    952 2HZ  LYS A  60       9.537   8.911   3.307  1.00 33.090          H  
ATOM    953 3HZ  LYS A  60       8.702  10.321   3.373  1.00 33.090          H  
ATOM    954  N   TRP A  61       9.947  10.688  11.478  1.00 18.940          N  
ATOM    955  CA  TRP A  61       9.345  10.266  12.726  1.00 18.730          C  
ATOM    956  C   TRP A  61       7.832  10.344  12.663  1.00 18.840          C  
ATOM    957  O   TRP A  61       7.251  11.437  12.640  1.00 19.070          O  
ATOM    958  CB  TRP A  61       9.865  11.125  13.878  1.00 26.310          C  
ATOM    959  CG  TRP A  61      11.347  10.997  14.091  1.00 26.310          C  
ATOM    960  CD1 TRP A  61      11.992  10.176  14.969  1.00 26.310          C  
ATOM    961  CD2 TRP A  61      12.385  11.754  13.423  1.00 26.310          C  
ATOM    962  NE1 TRP A  61      13.351  10.370  14.881  1.00 26.310          N  
ATOM    963  CE2 TRP A  61      13.602  11.329  13.942  1.00 26.310          C  
ATOM    964  CE3 TRP A  61      12.375  12.743  12.453  1.00 26.310          C  
ATOM    965  CZ2 TRP A  61      14.797  11.871  13.522  1.00 26.310          C  
ATOM    966  CZ3 TRP A  61      13.555  13.273  12.034  1.00 26.310          C  
ATOM    967  CH2 TRP A  61      14.737  12.865  12.552  1.00 26.310          C  
ATOM    968  H   TRP A  61       9.914  11.668  11.190  1.00 22.730          H  
ATOM    969  HA  TRP A  61       9.626   9.231  12.917  1.00 22.480          H  
ATOM    970 1HB  TRP A  61       9.640  12.174  13.680  1.00 31.570          H  
ATOM    971 2HB  TRP A  61       9.352  10.854  14.801  1.00 31.570          H  
ATOM    972  HD1 TRP A  61      11.508   9.475  15.648  1.00 31.570          H  
ATOM    973  HE1 TRP A  61      14.086   9.879  15.465  1.00 31.570          H  
ATOM    974  HE3 TRP A  61      11.450  13.091  12.039  1.00 31.570          H  
ATOM    975  HZ2 TRP A  61      15.754  11.547  13.937  1.00 31.570          H  
ATOM    976  HZ3 TRP A  61      13.516  14.028  11.278  1.00 31.570          H  
ATOM    977  HH2 TRP A  61      15.655  13.322  12.197  1.00 31.570          H  
ATOM    978  N   GLU A  62       7.183   9.182  12.599  1.00 18.790          N  
ATOM    979  CA  GLU A  62       5.729   9.156  12.491  1.00 19.020          C  
ATOM    980  C   GLU A  62       5.145   9.244  13.887  1.00 19.690          C  
ATOM    981  O   GLU A  62       5.411   8.386  14.729  1.00 19.920          O  
ATOM    982  CB  GLU A  62       5.253   7.895  11.772  1.00 26.540          C  
ATOM    983  CG  GLU A  62       3.745   7.826  11.566  1.00 26.540          C  
ATOM    984  CD  GLU A  62       3.313   6.602  10.817  1.00 26.540          C  
ATOM    985  OE1 GLU A  62       4.156   5.816  10.459  1.00 26.540          O  
ATOM    986  OE2 GLU A  62       2.140   6.459  10.588  1.00 26.540          O  
ATOM    987  H   GLU A  62       7.710   8.315  12.623  1.00 22.550          H  
ATOM    988  HA  GLU A  62       5.391  10.024  11.927  1.00 22.820          H  
ATOM    989 1HB  GLU A  62       5.728   7.839  10.794  1.00 31.840          H  
ATOM    990 2HB  GLU A  62       5.556   7.015  12.338  1.00 31.840          H  
ATOM    991 1HG  GLU A  62       3.252   7.823  12.544  1.00 31.840          H  
ATOM    992 2HG  GLU A  62       3.419   8.719  11.030  1.00 31.840          H  
ATOM    993  N   GLN A  63       4.361  10.285  14.135  1.00 20.080          N  
ATOM    994  CA  GLN A  63       3.815  10.522  15.456  1.00 20.830          C  
ATOM    995  C   GLN A  63       2.331  10.190  15.508  1.00 21.140          C  
ATOM    996  O   GLN A  63       1.471  10.957  15.047  1.00 21.670          O  
ATOM    997  CB  GLN A  63       4.091  11.967  15.840  1.00 28.860          C  
ATOM    998  CG  GLN A  63       3.710  12.345  17.235  1.00 28.860          C  
ATOM    999  CD  GLN A  63       4.066  13.776  17.572  1.00 28.860          C  
ATOM   1000  OE1 GLN A  63       3.458  14.420  18.434  1.00 28.860          O  
ATOM   1001  NE2 GLN A  63       5.072  14.307  16.928  1.00 28.860          N  
ATOM   1002  H   GLN A  63       4.159  10.955  13.387  1.00 24.100          H  
ATOM   1003  HA  GLN A  63       4.335   9.878  16.165  1.00 25.000          H  
ATOM   1004 1HB  GLN A  63       5.159  12.125  15.732  1.00 34.630          H  
ATOM   1005 2HB  GLN A  63       3.592  12.634  15.141  1.00 34.630          H  
ATOM   1006 1HG  GLN A  63       2.648  12.198  17.398  1.00 34.630          H  
ATOM   1007 2HG  GLN A  63       4.281  11.719  17.873  1.00 34.630          H  
ATOM   1008 1HE2 GLN A  63       5.369  15.248  17.095  1.00 34.630          H  
ATOM   1009 2HE2 GLN A  63       5.643  13.763  16.277  1.00 34.630          H  
ATOM   1010  N   MET A  64       2.025   9.063  16.140  1.00 20.900          N  
ATOM   1011  CA  MET A  64       0.674   8.521  16.192  1.00 21.290          C  
ATOM   1012  C   MET A  64      -0.309   9.416  16.927  1.00 21.110          C  
ATOM   1013  O   MET A  64      -1.506   9.394  16.626  1.00 21.450          O  
ATOM   1014  CB  MET A  64       0.701   7.145  16.845  1.00 29.650          C  
ATOM   1015  CG  MET A  64       1.394   6.058  16.013  1.00 29.650          C  
ATOM   1016  SD  MET A  64       0.686   5.848  14.356  1.00 29.650          S  
ATOM   1017  CE  MET A  64      -0.960   5.217  14.701  1.00 29.650          C  
ATOM   1018  H   MET A  64       2.785   8.526  16.529  1.00 25.080          H  
ATOM   1019  HA  MET A  64       0.313   8.419  15.169  1.00 25.550          H  
ATOM   1020 1HB  MET A  64       1.230   7.211  17.793  1.00 35.580          H  
ATOM   1021 2HB  MET A  64      -0.312   6.825  17.071  1.00 35.580          H  
ATOM   1022 1HG  MET A  64       2.448   6.306  15.898  1.00 35.580          H  
ATOM   1023 2HG  MET A  64       1.326   5.106  16.538  1.00 35.580          H  
ATOM   1024 1HE  MET A  64      -1.482   5.042  13.760  1.00 35.580          H  
ATOM   1025 2HE  MET A  64      -0.883   4.279  15.253  1.00 35.580          H  
ATOM   1026 3HE  MET A  64      -1.521   5.941  15.289  1.00 35.580          H  
ATOM   1027  N   GLY A  65       0.199  10.196  17.888  1.00 20.650          N  
ATOM   1028  CA  GLY A  65      -0.616  11.097  18.691  1.00 20.520          C  
ATOM   1029  C   GLY A  65      -0.828  12.463  18.043  1.00 20.530          C  
ATOM   1030  O   GLY A  65      -1.507  13.314  18.617  1.00 20.630          O  
ATOM   1031  H   GLY A  65       1.184  10.141  18.101  1.00 24.780          H  
ATOM   1032 1HA  GLY A  65      -1.584  10.631  18.873  1.00 24.620          H  
ATOM   1033 2HA  GLY A  65      -0.150  11.229  19.664  1.00 24.620          H  
ATOM   1034  N   GLN A  66      -0.222  12.692  16.871  1.00 20.530          N  
ATOM   1035  CA  GLN A  66      -0.358  13.953  16.160  1.00 20.690          C  
ATOM   1036  C   GLN A  66      -1.045  13.646  14.855  1.00 20.630          C  
ATOM   1037  O   GLN A  66      -1.720  14.496  14.271  1.00 20.520          O  
ATOM   1038  CB  GLN A  66       0.988  14.633  15.919  1.00 28.900          C  
ATOM   1039  CG  GLN A  66       0.900  16.003  15.241  1.00 28.900          C  
ATOM   1040  CD  GLN A  66       0.222  17.067  16.079  1.00 28.900          C  
ATOM   1041  OE1 GLN A  66       0.666  17.408  17.181  1.00 28.900          O  
ATOM   1042  NE2 GLN A  66      -0.878  17.602  15.556  1.00 28.900          N  
ATOM   1043  H   GLN A  66       0.313  11.963  16.399  1.00 24.640          H  
ATOM   1044  HA  GLN A  66      -0.996  14.623  16.733  1.00 24.830          H  
ATOM   1045 1HB  GLN A  66       1.477  14.777  16.870  1.00 34.680          H  
ATOM   1046 2HB  GLN A  66       1.617  13.988  15.308  1.00 34.680          H  
ATOM   1047 1HG  GLN A  66       1.913  16.338  15.034  1.00 34.680          H  
ATOM   1048 2HG  GLN A  66       0.350  15.907  14.308  1.00 34.680          H  
ATOM   1049 1HE2 GLN A  66      -1.381  18.312  16.054  1.00 34.680          H  
ATOM   1050 2HE2 GLN A  66      -1.213  17.281  14.663  1.00 34.680          H  
ATOM   1051  N   GLN A  67      -0.860  12.394  14.425  1.00 20.800          N  
ATOM   1052  CA  GLN A  67      -1.316  11.860  13.154  1.00 20.900          C  
ATOM   1053  C   GLN A  67      -0.620  12.577  12.005  1.00 20.620          C  
ATOM   1054  O   GLN A  67      -1.238  12.964  11.011  1.00 20.590          O  
ATOM   1055  CB  GLN A  67      -2.848  11.932  13.007  1.00 29.220          C  
ATOM   1056  CG  GLN A  67      -3.637  11.139  14.078  1.00 29.220          C  
ATOM   1057  CD  GLN A  67      -3.935  11.912  15.382  1.00 29.220          C  
ATOM   1058  OE1 GLN A  67      -4.545  12.984  15.332  1.00 29.220          O  
ATOM   1059  NE2 GLN A  67      -3.523  11.380  16.528  1.00 29.220          N  
ATOM   1060  H   GLN A  67      -0.252  11.790  14.979  1.00 24.960          H  
ATOM   1061  HA  GLN A  67      -1.026  10.810  13.110  1.00 25.080          H  
ATOM   1062 1HB  GLN A  67      -3.183  12.964  13.029  1.00 35.060          H  
ATOM   1063 2HB  GLN A  67      -3.129  11.529  12.035  1.00 35.060          H  
ATOM   1064 1HG  GLN A  67      -4.585  10.826  13.650  1.00 35.060          H  
ATOM   1065 2HG  GLN A  67      -3.045  10.262  14.351  1.00 35.060          H  
ATOM   1066 1HE2 GLN A  67      -3.716  11.851  17.391  1.00 35.060          H  
ATOM   1067 2HE2 GLN A  67      -2.986  10.508  16.535  1.00 35.060          H  
ATOM   1068  N   SER A  68       0.695  12.730  12.163  1.00 20.530          N  
ATOM   1069  CA  SER A  68       1.544  13.379  11.161  1.00 20.350          C  
ATOM   1070  C   SER A  68       2.979  12.874  11.250  1.00 20.020          C  
ATOM   1071  O   SER A  68       3.338  12.162  12.194  1.00 19.800          O  
ATOM   1072  CB  SER A  68       1.543  14.883  11.340  1.00 28.560          C  
ATOM   1073  OG  SER A  68       2.228  15.246  12.498  1.00 28.560          O  
ATOM   1074  H   SER A  68       1.088  12.348  13.028  1.00 24.640          H  
ATOM   1075  HA  SER A  68       1.157  13.141  10.169  1.00 24.420          H  
ATOM   1076 1HB  SER A  68       2.003  15.359  10.476  1.00 34.270          H  
ATOM   1077 2HB  SER A  68       0.512  15.237  11.400  1.00 34.270          H  
ATOM   1078  HG  SER A  68       2.122  16.196  12.578  1.00 34.270          H  
ATOM   1079  N   VAL A  69       3.791  13.213  10.250  1.00 20.110          N  
ATOM   1080  CA  VAL A  69       5.192  12.800  10.247  1.00 19.960          C  
ATOM   1081  C   VAL A  69       6.132  14.002  10.168  1.00 19.330          C  
ATOM   1082  O   VAL A  69       5.944  14.903   9.347  1.00 19.040          O  
ATOM   1083  CB  VAL A  69       5.440  11.797   9.083  1.00 28.000          C  
ATOM   1084  CG1 VAL A  69       5.089  12.423   7.735  1.00 28.000          C  
ATOM   1085  CG2 VAL A  69       6.896  11.321   9.078  1.00 28.000          C  
ATOM   1086  H   VAL A  69       3.434  13.795   9.505  1.00 24.130          H  
ATOM   1087  HA  VAL A  69       5.399  12.284  11.182  1.00 23.950          H  
ATOM   1088  HB  VAL A  69       4.785  10.937   9.226  1.00 33.600          H  
ATOM   1089 1HG1 VAL A  69       5.245  11.688   6.947  1.00 33.600          H  
ATOM   1090 2HG1 VAL A  69       4.050  12.733   7.733  1.00 33.600          H  
ATOM   1091 3HG1 VAL A  69       5.723  13.285   7.542  1.00 33.600          H  
ATOM   1092 1HG2 VAL A  69       7.028  10.603   8.274  1.00 33.600          H  
ATOM   1093 2HG2 VAL A  69       7.575  12.160   8.922  1.00 33.600          H  
ATOM   1094 3HG2 VAL A  69       7.126  10.848  10.017  1.00 33.600          H  
ATOM   1095  N   MET A  70       7.145  13.999  11.029  1.00 19.250          N  
ATOM   1096  CA  MET A  70       8.154  15.053  11.070  1.00 18.800          C  
ATOM   1097  C   MET A  70       9.390  14.534  10.346  1.00 18.380          C  
ATOM   1098  O   MET A  70       9.729  13.354  10.465  1.00 17.930          O  
ATOM   1099  CB  MET A  70       8.433  15.453  12.530  1.00 26.500          C  
ATOM   1100  CG  MET A  70       9.343  16.699  12.749  1.00 26.500          C  
ATOM   1101  SD  MET A  70      11.122  16.383  12.657  1.00 26.500          S  
ATOM   1102  CE  MET A  70      11.454  15.713  14.270  1.00 26.500          C  
ATOM   1103  H   MET A  70       7.212  13.210  11.681  1.00 23.100          H  
ATOM   1104  HA  MET A  70       7.787  15.924  10.527  1.00 22.560          H  
ATOM   1105 1HB  MET A  70       7.483  15.658  13.029  1.00 31.800          H  
ATOM   1106 2HB  MET A  70       8.881  14.608  13.053  1.00 31.800          H  
ATOM   1107 1HG  MET A  70       9.094  17.461  12.012  1.00 31.800          H  
ATOM   1108 2HG  MET A  70       9.125  17.111  13.738  1.00 31.800          H  
ATOM   1109 1HE  MET A  70      12.491  15.506  14.332  1.00 31.800          H  
ATOM   1110 2HE  MET A  70      11.188  16.439  15.034  1.00 31.800          H  
ATOM   1111 3HE  MET A  70      10.884  14.794  14.426  1.00 31.800          H  
ATOM   1112  N   SER A  71      10.098  15.386   9.611  1.00 18.640          N  
ATOM   1113  CA  SER A  71      11.295  14.883   8.945  1.00 18.430          C  
ATOM   1114  C   SER A  71      12.457  15.864   8.897  1.00 17.700          C  
ATOM   1115  O   SER A  71      12.299  17.084   9.026  1.00 17.540          O  
ATOM   1116  CB  SER A  71      10.957  14.475   7.526  1.00 25.890          C  
ATOM   1117  OG  SER A  71      10.578  15.586   6.754  1.00 25.890          O  
ATOM   1118  H   SER A  71       9.821  16.352   9.502  1.00 22.370          H  
ATOM   1119  HA  SER A  71      11.640  14.001   9.483  1.00 22.120          H  
ATOM   1120 1HB  SER A  71      11.825  13.990   7.072  1.00 31.060          H  
ATOM   1121 2HB  SER A  71      10.148  13.745   7.545  1.00 31.060          H  
ATOM   1122  HG  SER A  71      10.386  15.247   5.879  1.00 31.060          H  
ATOM   1123  N   VAL A  72      13.642  15.273   8.740  1.00 17.400          N  
ATOM   1124  CA  VAL A  72      14.933  15.946   8.603  1.00 16.830          C  
ATOM   1125  C   VAL A  72      15.710  15.251   7.470  1.00 16.400          C  
ATOM   1126  O   VAL A  72      15.629  14.028   7.342  1.00 16.180          O  
ATOM   1127  CB  VAL A  72      15.724  15.901   9.932  1.00 23.790          C  
ATOM   1128  CG1 VAL A  72      17.047  16.586   9.765  1.00 23.790          C  
ATOM   1129  CG2 VAL A  72      14.923  16.597  11.077  1.00 23.790          C  
ATOM   1130  H   VAL A  72      13.613  14.249   8.662  1.00 20.880          H  
ATOM   1131  HA  VAL A  72      14.763  16.988   8.327  1.00 20.200          H  
ATOM   1132  HB  VAL A  72      15.918  14.859  10.184  1.00 28.550          H  
ATOM   1133 1HG1 VAL A  72      17.587  16.506  10.685  1.00 28.550          H  
ATOM   1134 2HG1 VAL A  72      17.610  16.130   8.991  1.00 28.550          H  
ATOM   1135 3HG1 VAL A  72      16.893  17.636   9.516  1.00 28.550          H  
ATOM   1136 1HG2 VAL A  72      15.493  16.550  12.004  1.00 28.550          H  
ATOM   1137 2HG2 VAL A  72      14.746  17.636  10.810  1.00 28.550          H  
ATOM   1138 3HG2 VAL A  72      13.977  16.123  11.230  1.00 28.550          H  
ATOM   1139  N   ARG A  73      16.465  15.992   6.644  1.00 16.440          N  
ATOM   1140  CA  ARG A  73      17.184  15.318   5.548  1.00 16.190          C  
ATOM   1141  C   ARG A  73      18.463  15.974   5.041  1.00 16.170          C  
ATOM   1142  O   ARG A  73      18.704  17.168   5.265  1.00 15.770          O  
ATOM   1143  CB  ARG A  73      16.266  15.206   4.348  1.00 22.770          C  
ATOM   1144  CG  ARG A  73      16.181  16.454   3.406  1.00 22.770          C  
ATOM   1145  CD  ARG A  73      15.519  17.633   4.001  1.00 22.770          C  
ATOM   1146  NE  ARG A  73      15.446  18.726   3.029  1.00 22.770          N  
ATOM   1147  CZ  ARG A  73      16.449  19.605   2.746  1.00 22.770          C  
ATOM   1148  NH1 ARG A  73      17.624  19.531   3.354  1.00 22.770          N  
ATOM   1149  NH2 ARG A  73      16.242  20.550   1.839  1.00 22.770          N  
ATOM   1150  H   ARG A  73      16.529  16.992   6.782  1.00 19.730          H  
ATOM   1151  HA  ARG A  73      17.443  14.315   5.887  1.00 19.430          H  
ATOM   1152 1HB  ARG A  73      16.595  14.368   3.737  1.00 27.320          H  
ATOM   1153 2HB  ARG A  73      15.264  14.994   4.698  1.00 27.320          H  
ATOM   1154 1HG  ARG A  73      17.154  16.768   3.108  1.00 27.320          H  
ATOM   1155 2HG  ARG A  73      15.630  16.191   2.513  1.00 27.320          H  
ATOM   1156 1HD  ARG A  73      14.505  17.367   4.299  1.00 27.320          H  
ATOM   1157 2HD  ARG A  73      16.068  17.988   4.864  1.00 27.320          H  
ATOM   1158  HE  ARG A  73      14.575  18.838   2.527  1.00 27.320          H  
ATOM   1159 1HH1 ARG A  73      17.815  18.805   4.051  1.00 27.320          H  
ATOM   1160 2HH1 ARG A  73      18.356  20.186   3.119  1.00 27.320          H  
ATOM   1161 1HH2 ARG A  73      15.351  20.613   1.368  1.00 27.320          H  
ATOM   1162 2HH2 ARG A  73      16.977  21.206   1.614  1.00 27.320          H  
ATOM   1163  N   GLN A  74      19.263  15.179   4.293  1.00 16.760          N  
ATOM   1164  CA  GLN A  74      20.473  15.664   3.602  1.00 16.990          C  
ATOM   1165  C   GLN A  74      21.376  16.412   4.569  1.00 16.610          C  
ATOM   1166  O   GLN A  74      21.893  17.487   4.265  1.00 16.470          O  
ATOM   1167  CB  GLN A  74      20.083  16.586   2.431  1.00 23.690          C  
ATOM   1168  CG  GLN A  74      19.242  15.932   1.303  1.00 23.690          C  
ATOM   1169  CD  GLN A  74      18.765  16.986   0.283  1.00 23.690          C  
ATOM   1170  OE1 GLN A  74      19.083  18.175   0.428  1.00 23.690          O  
ATOM   1171  NE2 GLN A  74      18.012  16.579  -0.726  1.00 23.690          N  
ATOM   1172  H   GLN A  74      19.013  14.184   4.206  1.00 20.110          H  
ATOM   1173  HA  GLN A  74      21.023  14.806   3.217  1.00 20.390          H  
ATOM   1174 1HB  GLN A  74      19.536  17.443   2.808  1.00 28.430          H  
ATOM   1175 2HB  GLN A  74      20.990  16.972   1.969  1.00 28.430          H  
ATOM   1176 1HG  GLN A  74      19.869  15.218   0.770  1.00 28.430          H  
ATOM   1177 2HG  GLN A  74      18.380  15.413   1.710  1.00 28.430          H  
ATOM   1178 1HE2 GLN A  74      17.687  17.231  -1.409  1.00 28.430          H  
ATOM   1179 2HE2 GLN A  74      17.760  15.595  -0.843  1.00 28.430          H  
ATOM   1180  N   THR A  75      21.545  15.818   5.735  1.00 16.580          N  
ATOM   1181  CA  THR A  75      22.298  16.377   6.837  1.00 16.380          C  
ATOM   1182  C   THR A  75      23.223  15.315   7.473  1.00 15.970          C  
ATOM   1183  O   THR A  75      22.956  14.115   7.375  1.00 16.190          O  
ATOM   1184  CB  THR A  75      21.267  17.004   7.808  1.00 23.010          C  
ATOM   1185  OG1 THR A  75      20.534  18.039   7.126  1.00 23.010          O  
ATOM   1186  CG2 THR A  75      21.893  17.586   8.979  1.00 23.010          C  
ATOM   1187  H   THR A  75      21.101  14.922   5.856  1.00 19.900          H  
ATOM   1188  HA  THR A  75      22.927  17.178   6.454  1.00 19.660          H  
ATOM   1189  HB  THR A  75      20.587  16.258   8.107  1.00 27.610          H  
ATOM   1190  HG1 THR A  75      19.976  17.655   6.396  1.00 27.610          H  
ATOM   1191 1HG2 THR A  75      21.114  18.011   9.608  1.00 27.610          H  
ATOM   1192 2HG2 THR A  75      22.417  16.829   9.521  1.00 27.610          H  
ATOM   1193 3HG2 THR A  75      22.582  18.368   8.677  1.00 27.610          H  
ATOM   1194  N   SER A  76      24.334  15.761   8.086  1.00 15.540          N  
ATOM   1195  CA  SER A  76      25.285  14.894   8.792  1.00 15.260          C  
ATOM   1196  C   SER A  76      24.660  14.373  10.098  1.00 14.950          C  
ATOM   1197  O   SER A  76      23.743  15.005  10.606  1.00 14.640          O  
ATOM   1198  CB  SER A  76      26.515  15.724   9.130  1.00 21.480          C  
ATOM   1199  OG  SER A  76      26.215  16.713  10.115  1.00 21.480          O  
ATOM   1200  H   SER A  76      24.522  16.753   8.088  1.00 18.650          H  
ATOM   1201  HA  SER A  76      25.554  14.075   8.126  1.00 18.310          H  
ATOM   1202 1HB  SER A  76      27.327  15.100   9.470  1.00 25.770          H  
ATOM   1203 2HB  SER A  76      26.862  16.214   8.221  1.00 25.770          H  
ATOM   1204  HG  SER A  76      27.036  17.213  10.229  1.00 25.770          H  
ATOM   1205  N   PRO A  77      25.148  13.274  10.721  1.00 15.190          N  
ATOM   1206  CA  PRO A  77      24.668  12.741  12.001  1.00 15.130          C  
ATOM   1207  C   PRO A  77      24.424  13.784  13.092  1.00 14.560          C  
ATOM   1208  O   PRO A  77      23.348  13.811  13.687  1.00 14.000          O  
ATOM   1209  CB  PRO A  77      25.787  11.764  12.362  1.00 22.700          C  
ATOM   1210  CG  PRO A  77      26.269  11.266  11.007  1.00 22.700          C  
ATOM   1211  CD  PRO A  77      26.237  12.483  10.114  1.00 22.700          C  
ATOM   1212  HA  PRO A  77      23.740  12.178  11.822  1.00 18.160          H  
ATOM   1213 1HB  PRO A  77      26.571  12.275  12.946  1.00 27.230          H  
ATOM   1214 2HB  PRO A  77      25.391  10.960  13.000  1.00 27.230          H  
ATOM   1215 1HG  PRO A  77      27.280  10.828  11.085  1.00 27.230          H  
ATOM   1216 2HG  PRO A  77      25.607  10.461  10.645  1.00 27.230          H  
ATOM   1217 1HD  PRO A  77      27.204  12.995  10.142  1.00 27.230          H  
ATOM   1218 2HD  PRO A  77      25.957  12.169   9.101  1.00 27.230          H  
ATOM   1219  N   LEU A  78      25.402  14.658  13.349  1.00 14.810          N  
ATOM   1220  CA  LEU A  78      25.186  15.686  14.361  1.00 14.450          C  
ATOM   1221  C   LEU A  78      24.077  16.627  13.962  1.00 14.120          C  
ATOM   1222  O   LEU A  78      23.214  16.964  14.780  1.00 13.640          O  
ATOM   1223  CB  LEU A  78      26.474  16.456  14.655  1.00 20.370          C  
ATOM   1224  CG  LEU A  78      26.365  17.677  15.630  1.00 20.370          C  
ATOM   1225  CD1 LEU A  78      25.803  17.272  16.982  1.00 20.370          C  
ATOM   1226  CD2 LEU A  78      27.763  18.230  15.826  1.00 20.370          C  
ATOM   1227  H   LEU A  78      26.282  14.619  12.861  1.00 17.770          H  
ATOM   1228  HA  LEU A  78      24.880  15.188  15.276  1.00 17.340          H  
ATOM   1229 1HB  LEU A  78      27.197  15.762  15.081  1.00 24.450          H  
ATOM   1230 2HB  LEU A  78      26.872  16.825  13.712  1.00 24.450          H  
ATOM   1231  HG  LEU A  78      25.715  18.439  15.200  1.00 24.450          H  
ATOM   1232 1HD1 LEU A  78      25.764  18.142  17.638  1.00 24.450          H  
ATOM   1233 2HD1 LEU A  78      24.796  16.866  16.886  1.00 24.450          H  
ATOM   1234 3HD1 LEU A  78      26.445  16.549  17.400  1.00 24.450          H  
ATOM   1235 1HD2 LEU A  78      27.733  19.092  16.493  1.00 24.450          H  
ATOM   1236 2HD2 LEU A  78      28.403  17.459  16.263  1.00 24.450          H  
ATOM   1237 3HD2 LEU A  78      28.174  18.536  14.864  1.00 24.450          H  
ATOM   1238  N   GLY A  79      24.111  17.095  12.715  1.00 14.520          N  
ATOM   1239  CA  GLY A  79      23.084  18.003  12.259  1.00 14.440          C  
ATOM   1240  C   GLY A  79      21.694  17.361  12.317  1.00 13.890          C  
ATOM   1241  O   GLY A  79      20.727  18.048  12.655  1.00 13.610          O  
ATOM   1242  H   GLY A  79      24.850  16.809  12.069  1.00 17.420          H  
ATOM   1243 1HA  GLY A  79      23.100  18.897  12.878  1.00 17.330          H  
ATOM   1244 2HA  GLY A  79      23.315  18.318  11.246  1.00 17.330          H  
ATOM   1245  N   LEU A  80      21.600  16.055  12.011  1.00 13.870          N  
ATOM   1246  CA  LEU A  80      20.333  15.339  12.030  1.00 13.480          C  
ATOM   1247  C   LEU A  80      19.761  15.324  13.428  1.00 12.840          C  
ATOM   1248  O   LEU A  80      18.557  15.545  13.618  1.00 12.540          O  
ATOM   1249  CB  LEU A  80      20.532  13.892  11.532  1.00 19.030          C  
ATOM   1250  CG  LEU A  80      20.829  13.697  10.008  1.00 19.030          C  
ATOM   1251  CD1 LEU A  80      21.266  12.283   9.721  1.00 19.030          C  
ATOM   1252  CD2 LEU A  80      19.602  13.988   9.214  1.00 19.030          C  
ATOM   1253  H   LEU A  80      22.447  15.576  11.703  1.00 16.640          H  
ATOM   1254  HA  LEU A  80      19.640  15.864  11.389  1.00 16.180          H  
ATOM   1255 1HB  LEU A  80      21.371  13.465  12.074  1.00 22.830          H  
ATOM   1256 2HB  LEU A  80      19.655  13.328  11.782  1.00 22.830          H  
ATOM   1257  HG  LEU A  80      21.614  14.364   9.712  1.00 22.830          H  
ATOM   1258 1HD1 LEU A  80      21.473  12.191   8.653  1.00 22.830          H  
ATOM   1259 2HD1 LEU A  80      22.161  12.058  10.271  1.00 22.830          H  
ATOM   1260 3HD1 LEU A  80      20.497  11.588   9.993  1.00 22.830          H  
ATOM   1261 1HD2 LEU A  80      19.816  13.864   8.154  1.00 22.830          H  
ATOM   1262 2HD2 LEU A  80      18.802  13.325   9.497  1.00 22.830          H  
ATOM   1263 3HD2 LEU A  80      19.322  14.975   9.403  1.00 22.830          H  
ATOM   1264  N   VAL A  81      20.627  15.098  14.412  1.00 12.790          N  
ATOM   1265  CA  VAL A  81      20.215  15.108  15.800  1.00 12.380          C  
ATOM   1266  C   VAL A  81      19.779  16.502  16.227  1.00 12.240          C  
ATOM   1267  O   VAL A  81      18.779  16.635  16.936  1.00 11.970          O  
ATOM   1268  CB  VAL A  81      21.305  14.562  16.730  1.00 17.500          C  
ATOM   1269  CG1 VAL A  81      20.888  14.768  18.200  1.00 17.500          C  
ATOM   1270  CG2 VAL A  81      21.496  13.074  16.428  1.00 17.500          C  
ATOM   1271  H   VAL A  81      21.595  14.865  14.156  1.00 15.350          H  
ATOM   1272  HA  VAL A  81      19.353  14.446  15.894  1.00 14.860          H  
ATOM   1273  HB  VAL A  81      22.243  15.104  16.557  1.00 21.000          H  
ATOM   1274 1HG1 VAL A  81      21.656  14.381  18.860  1.00 21.000          H  
ATOM   1275 2HG1 VAL A  81      20.753  15.823  18.397  1.00 21.000          H  
ATOM   1276 3HG1 VAL A  81      19.950  14.244  18.387  1.00 21.000          H  
ATOM   1277 1HG2 VAL A  81      22.258  12.649  17.062  1.00 21.000          H  
ATOM   1278 2HG2 VAL A  81      20.557  12.551  16.600  1.00 21.000          H  
ATOM   1279 3HG2 VAL A  81      21.787  12.948  15.392  1.00 21.000          H  
ATOM   1280  N   ASN A  82      20.545  17.534  15.850  1.00 12.600          N  
ATOM   1281  CA  ASN A  82      20.181  18.887  16.231  1.00 12.720          C  
ATOM   1282  C   ASN A  82      18.829  19.301  15.659  1.00 12.670          C  
ATOM   1283  O   ASN A  82      18.015  19.904  16.366  1.00 12.670          O  
ATOM   1284  CB  ASN A  82      21.232  19.873  15.759  1.00 17.760          C  
ATOM   1285  CG  ASN A  82      22.489  19.829  16.543  1.00 17.760          C  
ATOM   1286  OD1 ASN A  82      22.523  19.289  17.639  1.00 17.760          O  
ATOM   1287  ND2 ASN A  82      23.527  20.419  16.017  1.00 17.760          N  
ATOM   1288  H   ASN A  82      21.399  17.362  15.309  1.00 15.120          H  
ATOM   1289  HA  ASN A  82      20.106  18.930  17.318  1.00 15.260          H  
ATOM   1290 1HB  ASN A  82      21.468  19.664  14.717  1.00 21.310          H  
ATOM   1291 2HB  ASN A  82      20.826  20.882  15.804  1.00 21.310          H  
ATOM   1292 1HD2 ASN A  82      24.390  20.455  16.521  1.00 21.310          H  
ATOM   1293 2HD2 ASN A  82      23.454  20.855  15.123  1.00 21.310          H  
ATOM   1294  N   GLN A  83      18.565  18.950  14.393  1.00 12.810          N  
ATOM   1295  CA  GLN A  83      17.288  19.295  13.783  1.00 12.970          C  
ATOM   1296  C   GLN A  83      16.170  18.502  14.442  1.00 12.610          C  
ATOM   1297  O   GLN A  83      15.076  19.025  14.654  1.00 12.760          O  
ATOM   1298  CB  GLN A  83      17.350  19.070  12.287  1.00 18.090          C  
ATOM   1299  CG  GLN A  83      18.260  20.042  11.547  1.00 18.090          C  
ATOM   1300  CD  GLN A  83      17.758  21.463  11.580  1.00 18.090          C  
ATOM   1301  OE1 GLN A  83      16.637  21.744  11.166  1.00 18.090          O  
ATOM   1302  NE2 GLN A  83      18.579  22.369  12.083  1.00 18.090          N  
ATOM   1303  H   GLN A  83      19.283  18.469  13.839  1.00 15.370          H  
ATOM   1304  HA  GLN A  83      17.094  20.351  13.961  1.00 15.560          H  
ATOM   1305 1HB  GLN A  83      17.754  18.088  12.136  1.00 21.710          H  
ATOM   1306 2HB  GLN A  83      16.358  19.107  11.860  1.00 21.710          H  
ATOM   1307 1HG  GLN A  83      19.240  20.024  12.017  1.00 21.710          H  
ATOM   1308 2HG  GLN A  83      18.344  19.726  10.508  1.00 21.710          H  
ATOM   1309 1HE2 GLN A  83      18.300  23.329  12.135  1.00 21.710          H  
ATOM   1310 2HE2 GLN A  83      19.479  22.088  12.415  1.00 21.710          H  
ATOM   1311  N   PHE A  84      16.432  17.246  14.801  1.00 12.290          N  
ATOM   1312  CA  PHE A  84      15.427  16.480  15.498  1.00 12.070          C  
ATOM   1313  C   PHE A  84      15.050  17.194  16.781  1.00 11.950          C  
ATOM   1314  O   PHE A  84      13.873  17.418  17.052  1.00 12.030          O  
ATOM   1315  CB  PHE A  84      15.913  15.079  15.826  1.00 16.990          C  
ATOM   1316  CG  PHE A  84      14.951  14.340  16.659  1.00 16.990          C  
ATOM   1317  CD1 PHE A  84      13.850  13.808  16.104  1.00 16.990          C  
ATOM   1318  CD2 PHE A  84      15.146  14.186  18.007  1.00 16.990          C  
ATOM   1319  CE1 PHE A  84      12.941  13.132  16.839  1.00 16.990          C  
ATOM   1320  CE2 PHE A  84      14.235  13.501  18.764  1.00 16.990          C  
ATOM   1321  CZ  PHE A  84      13.130  12.977  18.155  1.00 16.990          C  
ATOM   1322  H   PHE A  84      17.321  16.801  14.552  1.00 14.750          H  
ATOM   1323  HA  PHE A  84      14.546  16.411  14.864  1.00 14.480          H  
ATOM   1324 1HB  PHE A  84      16.086  14.525  14.905  1.00 20.380          H  
ATOM   1325 2HB  PHE A  84      16.854  15.132  16.357  1.00 20.380          H  
ATOM   1326  HD1 PHE A  84      13.701  13.922  15.051  1.00 20.380          H  
ATOM   1327  HD2 PHE A  84      16.033  14.612  18.463  1.00 20.380          H  
ATOM   1328  HE1 PHE A  84      12.061  12.711  16.359  1.00 20.380          H  
ATOM   1329  HE2 PHE A  84      14.394  13.376  19.832  1.00 20.380          H  
ATOM   1330  HZ  PHE A  84      12.415  12.440  18.709  1.00 20.380          H  
ATOM   1331  N   GLN A  85      16.048  17.573  17.588  1.00 11.940          N  
ATOM   1332  CA  GLN A  85      15.750  18.227  18.858  1.00 12.070          C  
ATOM   1333  C   GLN A  85      15.005  19.543  18.643  1.00 12.450          C  
ATOM   1334  O   GLN A  85      14.090  19.885  19.392  1.00 12.690          O  
ATOM   1335  CB  GLN A  85      17.048  18.495  19.630  1.00 16.850          C  
ATOM   1336  CG  GLN A  85      17.756  17.250  20.156  1.00 16.850          C  
ATOM   1337  CD  GLN A  85      16.993  16.561  21.258  1.00 16.850          C  
ATOM   1338  OE1 GLN A  85      16.629  17.184  22.256  1.00 16.850          O  
ATOM   1339  NE2 GLN A  85      16.740  15.277  21.090  1.00 16.850          N  
ATOM   1340  H   GLN A  85      17.019  17.376  17.320  1.00 14.330          H  
ATOM   1341  HA  GLN A  85      15.109  17.568  19.443  1.00 14.480          H  
ATOM   1342 1HB  GLN A  85      17.749  19.017  18.972  1.00 20.220          H  
ATOM   1343 2HB  GLN A  85      16.838  19.150  20.470  1.00 20.220          H  
ATOM   1344 1HG  GLN A  85      17.875  16.542  19.338  1.00 20.220          H  
ATOM   1345 2HG  GLN A  85      18.728  17.538  20.541  1.00 20.220          H  
ATOM   1346 1HE2 GLN A  85      16.234  14.769  21.789  1.00 20.220          H  
ATOM   1347 2HE2 GLN A  85      17.045  14.819  20.256  1.00 20.220          H  
ATOM   1348  N   ALA A  86      15.352  20.258  17.572  1.00 12.680          N  
ATOM   1349  CA  ALA A  86      14.709  21.523  17.247  1.00 13.230          C  
ATOM   1350  C   ALA A  86      13.204  21.390  17.007  1.00 13.480          C  
ATOM   1351  O   ALA A  86      12.448  22.306  17.358  1.00 13.940          O  
ATOM   1352  CB  ALA A  86      15.339  22.116  15.992  1.00 18.300          C  
ATOM   1353  H   ALA A  86      16.148  19.950  17.011  1.00 15.220          H  
ATOM   1354  HA  ALA A  86      14.865  22.197  18.082  1.00 15.880          H  
ATOM   1355 1HB  ALA A  86      14.880  23.077  15.775  1.00 21.960          H  
ATOM   1356 2HB  ALA A  86      16.408  22.244  16.153  1.00 21.960          H  
ATOM   1357 3HB  ALA A  86      15.178  21.448  15.157  1.00 21.960          H  
ATOM   1358  N   PHE A  87      12.751  20.277  16.418  1.00 13.340          N  
ATOM   1359  CA  PHE A  87      11.326  20.174  16.105  1.00 13.730          C  
ATOM   1360  C   PHE A  87      10.530  19.109  16.865  1.00 13.990          C  
ATOM   1361  O   PHE A  87       9.301  19.183  16.914  1.00 14.360          O  
ATOM   1362  CB  PHE A  87      11.173  19.865  14.627  1.00 19.070          C  
ATOM   1363  CG  PHE A  87      11.908  20.810  13.776  1.00 19.070          C  
ATOM   1364  CD1 PHE A  87      12.941  20.333  13.001  1.00 19.070          C  
ATOM   1365  CD2 PHE A  87      11.637  22.170  13.772  1.00 19.070          C  
ATOM   1366  CE1 PHE A  87      13.680  21.168  12.231  1.00 19.070          C  
ATOM   1367  CE2 PHE A  87      12.387  23.021  12.997  1.00 19.070          C  
ATOM   1368  CZ  PHE A  87      13.414  22.515  12.222  1.00 19.070          C  
ATOM   1369  H   PHE A  87      13.427  19.560  16.122  1.00 16.010          H  
ATOM   1370  HA  PHE A  87      10.867  21.137  16.320  1.00 16.480          H  
ATOM   1371 1HB  PHE A  87      11.551  18.868  14.436  1.00 22.880          H  
ATOM   1372 2HB  PHE A  87      10.123  19.885  14.349  1.00 22.880          H  
ATOM   1373  HD1 PHE A  87      13.170  19.263  13.009  1.00 22.880          H  
ATOM   1374  HD2 PHE A  87      10.833  22.564  14.395  1.00 22.880          H  
ATOM   1375  HE1 PHE A  87      14.485  20.762  11.629  1.00 22.880          H  
ATOM   1376  HE2 PHE A  87      12.175  24.090  12.998  1.00 22.880          H  
ATOM   1377  HZ  PHE A  87      14.019  23.179  11.604  1.00 22.880          H  
ATOM   1378  N   ALA A  88      11.204  18.107  17.416  1.00 13.940          N  
ATOM   1379  CA  ALA A  88      10.544  16.973  18.049  1.00 14.380          C  
ATOM   1380  C   ALA A  88       9.654  17.340  19.223  1.00 14.670          C  
ATOM   1381  O   ALA A  88      10.043  18.078  20.134  1.00 15.140          O  
ATOM   1382  CB  ALA A  88      11.600  16.002  18.539  1.00 19.960          C  
ATOM   1383  H   ALA A  88      12.220  18.087  17.357  1.00 16.730          H  
ATOM   1384  HA  ALA A  88       9.919  16.487  17.300  1.00 17.260          H  
ATOM   1385 1HB  ALA A  88      11.142  15.134  18.986  1.00 23.950          H  
ATOM   1386 2HB  ALA A  88      12.199  15.707  17.698  1.00 23.950          H  
ATOM   1387 3HB  ALA A  88      12.231  16.491  19.277  1.00 23.950          H  
ATOM   1388  N   THR A  89       8.495  16.696  19.248  1.00 14.530          N  
ATOM   1389  CA  THR A  89       7.551  16.834  20.350  1.00 14.930          C  
ATOM   1390  C   THR A  89       7.953  15.760  21.370  1.00 15.260          C  
ATOM   1391  O   THR A  89       8.763  14.893  21.030  1.00 15.110          O  
ATOM   1392  CB  THR A  89       6.089  16.603  19.876  1.00 20.740          C  
ATOM   1393  OG1 THR A  89       5.895  15.227  19.500  1.00 20.740          O  
ATOM   1394  CG2 THR A  89       5.826  17.471  18.668  1.00 20.740          C  
ATOM   1395  H   THR A  89       8.262  16.109  18.430  1.00 17.440          H  
ATOM   1396  HA  THR A  89       7.652  17.827  20.779  1.00 17.920          H  
ATOM   1397  HB  THR A  89       5.385  16.872  20.629  1.00 24.890          H  
ATOM   1398  HG1 THR A  89       4.927  15.090  19.286  1.00 24.890          H  
ATOM   1399 1HG2 THR A  89       4.800  17.309  18.330  1.00 24.890          H  
ATOM   1400 2HG2 THR A  89       5.960  18.514  18.941  1.00 24.890          H  
ATOM   1401 3HG2 THR A  89       6.515  17.217  17.861  1.00 24.890          H  
ATOM   1402  N   PRO A  90       7.443  15.761  22.619  1.00 15.840          N  
ATOM   1403  CA  PRO A  90       7.687  14.715  23.604  1.00 16.310          C  
ATOM   1404  C   PRO A  90       7.416  13.304  23.065  1.00 15.910          C  
ATOM   1405  O   PRO A  90       8.088  12.353  23.480  1.00 15.410          O  
ATOM   1406  CB  PRO A  90       6.721  15.105  24.726  1.00 24.460          C  
ATOM   1407  CG  PRO A  90       6.626  16.618  24.616  1.00 24.460          C  
ATOM   1408  CD  PRO A  90       6.637  16.895  23.131  1.00 24.460          C  
ATOM   1409  HA  PRO A  90       8.726  14.796  23.951  1.00 19.570          H  
ATOM   1410 1HB  PRO A  90       5.755  14.595  24.589  1.00 29.360          H  
ATOM   1411 2HB  PRO A  90       7.123  14.771  25.695  1.00 29.360          H  
ATOM   1412 1HG  PRO A  90       5.709  16.983  25.109  1.00 29.360          H  
ATOM   1413 2HG  PRO A  90       7.473  17.087  25.137  1.00 29.360          H  
ATOM   1414 1HD  PRO A  90       5.607  16.861  22.778  1.00 29.360          H  
ATOM   1415 2HD  PRO A  90       7.124  17.859  22.943  1.00 29.360          H  
ATOM   1416  N   ILE A  91       6.430  13.161  22.159  1.00 16.230          N  
ATOM   1417  CA  ILE A  91       6.128  11.861  21.584  1.00 15.990          C  
ATOM   1418  C   ILE A  91       7.231  11.489  20.627  1.00 16.130          C  
ATOM   1419  O   ILE A  91       7.763  10.387  20.696  1.00 15.690          O  
ATOM   1420  CB  ILE A  91       4.782  11.809  20.856  1.00 22.480          C  
ATOM   1421  CG1 ILE A  91       3.628  12.020  21.848  1.00 22.480          C  
ATOM   1422  CG2 ILE A  91       4.660  10.413  20.178  1.00 22.480          C  
ATOM   1423  CD1 ILE A  91       2.282  12.276  21.181  1.00 22.480          C  
ATOM   1424  H   ILE A  91       5.865  13.949  21.864  1.00 19.480          H  
ATOM   1425  HA  ILE A  91       6.106  11.120  22.384  1.00 19.190          H  
ATOM   1426  HB  ILE A  91       4.731  12.597  20.118  1.00 26.980          H  
ATOM   1427 1HG1 ILE A  91       3.538  11.133  22.475  1.00 26.980          H  
ATOM   1428 2HG1 ILE A  91       3.860  12.869  22.485  1.00 26.980          H  
ATOM   1429 1HG2 ILE A  91       3.722  10.319  19.656  1.00 26.980          H  
ATOM   1430 2HG2 ILE A  91       5.464  10.252  19.459  1.00 26.980          H  
ATOM   1431 3HG2 ILE A  91       4.716   9.642  20.947  1.00 26.980          H  
ATOM   1432 1HD1 ILE A  91       1.521  12.417  21.949  1.00 26.980          H  
ATOM   1433 2HD1 ILE A  91       2.342  13.177  20.563  1.00 26.980          H  
ATOM   1434 3HD1 ILE A  91       2.006  11.440  20.565  1.00 26.980          H  
ATOM   1435  N   ASP A  92       7.597  12.412  19.731  1.00 16.820          N  
ATOM   1436  CA  ASP A  92       8.668  12.109  18.787  1.00 17.130          C  
ATOM   1437  C   ASP A  92       9.918  11.709  19.542  1.00 16.510          C  
ATOM   1438  O   ASP A  92      10.634  10.803  19.113  1.00 16.410          O  
ATOM   1439  CB  ASP A  92       9.047  13.333  17.972  1.00 23.860          C  
ATOM   1440  CG  ASP A  92       8.110  13.782  16.904  1.00 23.860          C  
ATOM   1441  OD1 ASP A  92       7.394  13.001  16.314  1.00 23.860          O  
ATOM   1442  OD2 ASP A  92       8.023  14.987  16.773  1.00 23.860          O  
ATOM   1443  H   ASP A  92       7.117  13.315  19.719  1.00 20.180          H  
ATOM   1444  HA  ASP A  92       8.355  11.293  18.136  1.00 20.560          H  
ATOM   1445 1HB  ASP A  92       9.170  14.140  18.660  1.00 28.630          H  
ATOM   1446 2HB  ASP A  92      10.014  13.160  17.517  1.00 28.630          H  
ATOM   1447  N   ALA A  93      10.210  12.398  20.654  1.00 16.190          N  
ATOM   1448  CA  ALA A  93      11.388  12.072  21.438  1.00 15.680          C  
ATOM   1449  C   ALA A  93      11.288  10.660  21.997  1.00 14.890          C  
ATOM   1450  O   ALA A  93      12.248   9.885  21.909  1.00 14.620          O  
ATOM   1451  CB  ALA A  93      11.561  13.088  22.538  1.00 22.160          C  
ATOM   1452  H   ALA A  93       9.595  13.166  20.944  1.00 19.430          H  
ATOM   1453  HA  ALA A  93      12.257  12.110  20.796  1.00 18.820          H  
ATOM   1454 1HB  ALA A  93      12.456  12.861  23.110  1.00 26.590          H  
ATOM   1455 2HB  ALA A  93      11.646  14.083  22.096  1.00 26.590          H  
ATOM   1456 3HB  ALA A  93      10.690  13.056  23.191  1.00 26.590          H  
ATOM   1457  N   ALA A  94      10.116  10.298  22.536  1.00 14.600          N  
ATOM   1458  CA  ALA A  94       9.927   8.957  23.060  1.00 13.990          C  
ATOM   1459  C   ALA A  94      10.071   7.912  21.975  1.00 14.160          C  
ATOM   1460  O   ALA A  94      10.698   6.872  22.189  1.00 13.790          O  
ATOM   1461  CB  ALA A  94       8.559   8.835  23.693  1.00 19.830          C  
ATOM   1462  H   ALA A  94       9.360  10.986  22.637  1.00 17.520          H  
ATOM   1463  HA  ALA A  94      10.694   8.774  23.803  1.00 16.790          H  
ATOM   1464 1HB  ALA A  94       8.431   7.836  24.104  1.00 23.800          H  
ATOM   1465 2HB  ALA A  94       8.462   9.576  24.489  1.00 23.800          H  
ATOM   1466 3HB  ALA A  94       7.796   9.018  22.938  1.00 23.800          H  
ATOM   1467  N   PHE A  95       9.525   8.202  20.797  1.00 14.840          N  
ATOM   1468  CA  PHE A  95       9.584   7.266  19.699  1.00 15.200          C  
ATOM   1469  C   PHE A  95      11.000   7.112  19.209  1.00 15.200          C  
ATOM   1470  O   PHE A  95      11.447   5.993  18.978  1.00 15.120          O  
ATOM   1471  CB  PHE A  95       8.662   7.688  18.564  1.00 21.140          C  
ATOM   1472  CG  PHE A  95       7.170   7.454  18.817  1.00 21.140          C  
ATOM   1473  CD1 PHE A  95       6.652   7.047  20.065  1.00 21.140          C  
ATOM   1474  CD2 PHE A  95       6.283   7.608  17.775  1.00 21.140          C  
ATOM   1475  CE1 PHE A  95       5.304   6.822  20.222  1.00 21.140          C  
ATOM   1476  CE2 PHE A  95       4.941   7.376  17.936  1.00 21.140          C  
ATOM   1477  CZ  PHE A  95       4.444   6.984  19.158  1.00 21.140          C  
ATOM   1478  H   PHE A  95       9.012   9.079  20.690  1.00 17.810          H  
ATOM   1479  HA  PHE A  95       9.259   6.292  20.053  1.00 18.240          H  
ATOM   1480 1HB  PHE A  95       8.805   8.753  18.376  1.00 25.360          H  
ATOM   1481 2HB  PHE A  95       8.943   7.158  17.651  1.00 25.360          H  
ATOM   1482  HD1 PHE A  95       7.297   6.904  20.920  1.00 25.360          H  
ATOM   1483  HD2 PHE A  95       6.662   7.912  16.796  1.00 25.360          H  
ATOM   1484  HE1 PHE A  95       4.918   6.511  21.191  1.00 25.360          H  
ATOM   1485  HE2 PHE A  95       4.288   7.496  17.088  1.00 25.360          H  
ATOM   1486  HZ  PHE A  95       3.379   6.797  19.285  1.00 25.360          H  
ATOM   1487  N   ASP A  96      11.754   8.208  19.118  1.00 15.400          N  
ATOM   1488  CA  ASP A  96      13.126   8.109  18.658  1.00 15.520          C  
ATOM   1489  C   ASP A  96      13.891   7.167  19.583  1.00 14.770          C  
ATOM   1490  O   ASP A  96      14.613   6.292  19.096  1.00 14.770          O  
ATOM   1491  CB  ASP A  96      13.779   9.499  18.628  1.00 21.680          C  
ATOM   1492  CG  ASP A  96      15.184   9.559  17.974  1.00 21.680          C  
ATOM   1493  OD1 ASP A  96      15.276   9.421  16.757  1.00 21.680          O  
ATOM   1494  OD2 ASP A  96      16.147   9.746  18.693  1.00 21.680          O  
ATOM   1495  H   ASP A  96      11.356   9.129  19.306  1.00 18.480          H  
ATOM   1496  HA  ASP A  96      13.130   7.691  17.650  1.00 18.620          H  
ATOM   1497 1HB  ASP A  96      13.121  10.164  18.081  1.00 26.020          H  
ATOM   1498 2HB  ASP A  96      13.846   9.887  19.646  1.00 26.020          H  
ATOM   1499  N   ARG A  97      13.690   7.304  20.906  1.00 14.210          N  
ATOM   1500  CA  ARG A  97      14.359   6.425  21.850  1.00 13.600          C  
ATOM   1501  C   ARG A  97      13.932   4.970  21.665  1.00 13.280          C  
ATOM   1502  O   ARG A  97      14.785   4.082  21.666  1.00 13.040          O  
ATOM   1503  CB  ARG A  97      14.080   6.845  23.284  1.00 19.280          C  
ATOM   1504  CG  ARG A  97      14.755   8.137  23.714  1.00 19.280          C  
ATOM   1505  CD  ARG A  97      14.705   8.328  25.193  1.00 19.280          C  
ATOM   1506  NE  ARG A  97      13.330   8.481  25.710  1.00 19.280          N  
ATOM   1507  CZ  ARG A  97      12.640   9.648  25.820  1.00 19.280          C  
ATOM   1508  NH1 ARG A  97      13.169  10.795  25.444  1.00 19.280          N  
ATOM   1509  NH2 ARG A  97      11.416   9.632  26.328  1.00 19.280          N  
ATOM   1510  H   ARG A  97      13.093   8.069  21.245  1.00 17.050          H  
ATOM   1511  HA  ARG A  97      15.430   6.495  21.676  1.00 16.320          H  
ATOM   1512 1HB  ARG A  97      13.007   6.979  23.412  1.00 23.140          H  
ATOM   1513 2HB  ARG A  97      14.396   6.053  23.961  1.00 23.140          H  
ATOM   1514 1HG  ARG A  97      15.797   8.123  23.396  1.00 23.140          H  
ATOM   1515 2HG  ARG A  97      14.247   8.976  23.240  1.00 23.140          H  
ATOM   1516 1HD  ARG A  97      15.148   7.453  25.673  1.00 23.140          H  
ATOM   1517 2HD  ARG A  97      15.282   9.208  25.468  1.00 23.140          H  
ATOM   1518  HE  ARG A  97      12.865   7.639  26.024  1.00 23.140          H  
ATOM   1519 1HH1 ARG A  97      14.099  10.827  25.056  1.00 23.140          H  
ATOM   1520 2HH1 ARG A  97      12.643  11.651  25.567  1.00 23.140          H  
ATOM   1521 1HH2 ARG A  97      11.001   8.757  26.623  1.00 23.140          H  
ATOM   1522 2HH2 ARG A  97      10.891  10.494  26.410  1.00 23.140          H  
ATOM   1523  N   LEU A  98      12.631   4.721  21.472  1.00 13.430          N  
ATOM   1524  CA  LEU A  98      12.145   3.356  21.284  1.00 13.350          C  
ATOM   1525  C   LEU A  98      12.694   2.725  20.008  1.00 13.680          C  
ATOM   1526  O   LEU A  98      13.056   1.544  20.009  1.00 13.530          O  
ATOM   1527  CB  LEU A  98      10.613   3.353  21.240  1.00 18.720          C  
ATOM   1528  CG  LEU A  98       9.878   3.692  22.574  1.00 18.720          C  
ATOM   1529  CD1 LEU A  98       8.397   3.890  22.287  1.00 18.720          C  
ATOM   1530  CD2 LEU A  98      10.069   2.569  23.593  1.00 18.720          C  
ATOM   1531  H   LEU A  98      11.961   5.497  21.520  1.00 16.120          H  
ATOM   1532  HA  LEU A  98      12.490   2.759  22.119  1.00 16.020          H  
ATOM   1533 1HB  LEU A  98      10.301   4.083  20.498  1.00 22.470          H  
ATOM   1534 2HB  LEU A  98      10.280   2.371  20.911  1.00 22.470          H  
ATOM   1535  HG  LEU A  98      10.277   4.611  22.984  1.00 22.470          H  
ATOM   1536 1HD1 LEU A  98       7.880   4.142  23.212  1.00 22.470          H  
ATOM   1537 2HD1 LEU A  98       8.272   4.699  21.575  1.00 22.470          H  
ATOM   1538 3HD1 LEU A  98       7.979   2.975  21.875  1.00 22.470          H  
ATOM   1539 1HD2 LEU A  98       9.540   2.836  24.508  1.00 22.470          H  
ATOM   1540 2HD2 LEU A  98       9.661   1.640  23.194  1.00 22.470          H  
ATOM   1541 3HD2 LEU A  98      11.118   2.430  23.823  1.00 22.470          H  
ATOM   1542  N   GLU A  99      12.765   3.493  18.922  1.00 14.250          N  
ATOM   1543  CA  GLU A  99      13.313   2.962  17.686  1.00 14.710          C  
ATOM   1544  C   GLU A  99      14.796   2.672  17.863  1.00 14.400          C  
ATOM   1545  O   GLU A  99      15.295   1.647  17.382  1.00 14.460          O  
ATOM   1546  CB  GLU A  99      13.061   3.911  16.523  1.00 20.410          C  
ATOM   1547  CG  GLU A  99      11.590   3.996  16.094  1.00 20.410          C  
ATOM   1548  CD  GLU A  99      11.386   4.968  14.998  1.00 20.410          C  
ATOM   1549  OE1 GLU A  99      12.323   5.659  14.686  1.00 20.410          O  
ATOM   1550  OE2 GLU A  99      10.301   5.041  14.472  1.00 20.410          O  
ATOM   1551  H   GLU A  99      12.405   4.450  18.956  1.00 17.100          H  
ATOM   1552  HA  GLU A  99      12.811   2.025  17.463  1.00 17.650          H  
ATOM   1553 1HB  GLU A  99      13.385   4.916  16.808  1.00 24.490          H  
ATOM   1554 2HB  GLU A  99      13.651   3.603  15.663  1.00 24.490          H  
ATOM   1555 1HG  GLU A  99      11.258   3.012  15.769  1.00 24.490          H  
ATOM   1556 2HG  GLU A  99      10.988   4.290  16.955  1.00 24.490          H  
ATOM   1557  N   ASN A 100      15.512   3.553  18.577  1.00 14.190          N  
ATOM   1558  CA  ASN A 100      16.919   3.312  18.822  1.00 14.040          C  
ATOM   1559  C   ASN A 100      17.078   2.087  19.690  1.00 13.480          C  
ATOM   1560  O   ASN A 100      18.007   1.310  19.482  1.00 13.500          O  
ATOM   1561  CB  ASN A 100      17.581   4.517  19.447  1.00 19.720          C  
ATOM   1562  CG  ASN A 100      17.804   5.609  18.451  1.00 19.720          C  
ATOM   1563  OD1 ASN A 100      17.904   5.361  17.236  1.00 19.720          O  
ATOM   1564  ND2 ASN A 100      17.872   6.826  18.917  1.00 19.720          N  
ATOM   1565  H   ASN A 100      15.077   4.420  18.911  1.00 17.030          H  
ATOM   1566  HA  ASN A 100      17.409   3.101  17.872  1.00 16.850          H  
ATOM   1567 1HB  ASN A 100      16.948   4.899  20.250  1.00 23.660          H  
ATOM   1568 2HB  ASN A 100      18.535   4.228  19.889  1.00 23.660          H  
ATOM   1569 1HD2 ASN A 100      18.013   7.595  18.284  1.00 23.660          H  
ATOM   1570 2HD2 ASN A 100      17.774   7.008  19.893  1.00 23.660          H  
ATOM   1571  N   ALA A 101      16.162   1.885  20.642  1.00 13.090          N  
ATOM   1572  CA  ALA A 101      16.215   0.718  21.493  1.00 12.700          C  
ATOM   1573  C   ALA A 101      16.089  -0.541  20.682  1.00 12.830          C  
ATOM   1574  O   ALA A 101      16.807  -1.500  20.947  1.00 12.770          O  
ATOM   1575  CB  ALA A 101      15.124   0.781  22.545  1.00 17.940          C  
ATOM   1576  H   ALA A 101      15.453   2.601  20.809  1.00 15.710          H  
ATOM   1577  HA  ALA A 101      17.186   0.684  21.956  1.00 15.240          H  
ATOM   1578 1HB  ALA A 101      15.191  -0.075  23.192  1.00 21.520          H  
ATOM   1579 2HB  ALA A 101      15.239   1.692  23.129  1.00 21.520          H  
ATOM   1580 3HB  ALA A 101      14.155   0.791  22.066  1.00 21.520          H  
ATOM   1581  N   LEU A 102      15.222  -0.554  19.675  1.00 13.170          N  
ATOM   1582  CA  LEU A 102      15.093  -1.742  18.845  1.00 13.520          C  
ATOM   1583  C   LEU A 102      16.379  -1.985  18.044  1.00 13.780          C  
ATOM   1584  O   LEU A 102      16.834  -3.134  17.925  1.00 13.890          O  
ATOM   1585  CB  LEU A 102      13.900  -1.576  17.900  1.00 18.790          C  
ATOM   1586  CG  LEU A 102      12.497  -1.535  18.572  1.00 18.790          C  
ATOM   1587  CD1 LEU A 102      11.471  -1.153  17.522  1.00 18.790          C  
ATOM   1588  CD2 LEU A 102      12.146  -2.889  19.215  1.00 18.790          C  
ATOM   1589  H   LEU A 102      14.597   0.253  19.550  1.00 15.800          H  
ATOM   1590  HA  LEU A 102      14.938  -2.599  19.490  1.00 16.220          H  
ATOM   1591 1HB  LEU A 102      14.030  -0.640  17.352  1.00 22.550          H  
ATOM   1592 2HB  LEU A 102      13.909  -2.394  17.184  1.00 22.550          H  
ATOM   1593  HG  LEU A 102      12.492  -0.768  19.340  1.00 22.550          H  
ATOM   1594 1HD1 LEU A 102      10.494  -1.086  17.984  1.00 22.550          H  
ATOM   1595 2HD1 LEU A 102      11.731  -0.186  17.096  1.00 22.550          H  
ATOM   1596 3HD1 LEU A 102      11.452  -1.903  16.735  1.00 22.550          H  
ATOM   1597 1HD2 LEU A 102      11.167  -2.817  19.672  1.00 22.550          H  
ATOM   1598 2HD2 LEU A 102      12.136  -3.664  18.450  1.00 22.550          H  
ATOM   1599 3HD2 LEU A 102      12.866  -3.148  19.982  1.00 22.550          H  
ATOM   1600  N   ARG A 103      16.990  -0.907  17.523  1.00 14.000          N  
ATOM   1601  CA  ARG A 103      18.238  -1.034  16.767  1.00 14.380          C  
ATOM   1602  C   ARG A 103      19.346  -1.601  17.666  1.00 14.060          C  
ATOM   1603  O   ARG A 103      20.065  -2.534  17.270  1.00 14.330          O  
ATOM   1604  CB  ARG A 103      18.666   0.321  16.207  1.00 19.980          C  
ATOM   1605  CG  ARG A 103      17.749   0.887  15.115  1.00 19.980          C  
ATOM   1606  CD  ARG A 103      18.264   2.156  14.520  1.00 19.980          C  
ATOM   1607  NE  ARG A 103      17.288   2.756  13.607  1.00 19.980          N  
ATOM   1608  CZ  ARG A 103      16.457   3.794  13.890  1.00 19.980          C  
ATOM   1609  NH1 ARG A 103      16.490   4.410  15.061  1.00 19.980          N  
ATOM   1610  NH2 ARG A 103      15.599   4.208  12.963  1.00 19.980          N  
ATOM   1611  H   ARG A 103      16.535   0.010  17.615  1.00 16.800          H  
ATOM   1612  HA  ARG A 103      18.071  -1.719  15.938  1.00 17.260          H  
ATOM   1613 1HB  ARG A 103      18.704   1.047  17.011  1.00 23.980          H  
ATOM   1614 2HB  ARG A 103      19.662   0.245  15.798  1.00 23.980          H  
ATOM   1615 1HG  ARG A 103      17.650   0.154  14.318  1.00 23.980          H  
ATOM   1616 2HG  ARG A 103      16.773   1.089  15.530  1.00 23.980          H  
ATOM   1617 1HD  ARG A 103      18.504   2.866  15.307  1.00 23.980          H  
ATOM   1618 2HD  ARG A 103      19.147   1.946  13.957  1.00 23.980          H  
ATOM   1619  HE  ARG A 103      17.204   2.338  12.686  1.00 23.980          H  
ATOM   1620 1HH1 ARG A 103      17.146   4.164  15.798  1.00 23.980          H  
ATOM   1621 2HH1 ARG A 103      15.877   5.187  15.248  1.00 23.980          H  
ATOM   1622 1HH2 ARG A 103      15.567   3.759  12.051  1.00 23.980          H  
ATOM   1623 2HH2 ARG A 103      14.974   4.988  13.151  1.00 23.980          H  
ATOM   1624  N   LEU A 104      19.429  -1.058  18.893  1.00 13.610          N  
ATOM   1625  CA  LEU A 104      20.381  -1.470  19.911  1.00 13.470          C  
ATOM   1626  C   LEU A 104      20.109  -2.882  20.375  1.00 13.410          C  
ATOM   1627  O   LEU A 104      21.053  -3.628  20.595  1.00 13.660          O  
ATOM   1628  CB  LEU A 104      20.333  -0.504  21.106  1.00 18.910          C  
ATOM   1629  CG  LEU A 104      20.907   0.939  20.875  1.00 18.910          C  
ATOM   1630  CD1 LEU A 104      20.477   1.826  22.025  1.00 18.910          C  
ATOM   1631  CD2 LEU A 104      22.454   0.899  20.814  1.00 18.910          C  
ATOM   1632  H   LEU A 104      18.802  -0.285  19.119  1.00 16.330          H  
ATOM   1633  HA  LEU A 104      21.372  -1.448  19.474  1.00 16.160          H  
ATOM   1634 1HB  LEU A 104      19.294  -0.396  21.401  1.00 22.700          H  
ATOM   1635 2HB  LEU A 104      20.874  -0.953  21.937  1.00 22.700          H  
ATOM   1636  HG  LEU A 104      20.515   1.347  19.944  1.00 22.700          H  
ATOM   1637 1HD1 LEU A 104      20.859   2.818  21.873  1.00 22.700          H  
ATOM   1638 2HD1 LEU A 104      19.406   1.859  22.038  1.00 22.700          H  
ATOM   1639 3HD1 LEU A 104      20.847   1.438  22.965  1.00 22.700          H  
ATOM   1640 1HD2 LEU A 104      22.831   1.913  20.663  1.00 22.700          H  
ATOM   1641 2HD2 LEU A 104      22.849   0.502  21.750  1.00 22.700          H  
ATOM   1642 3HD2 LEU A 104      22.783   0.274  19.992  1.00 22.700          H  
ATOM   1643  N   THR A 105      18.834  -3.267  20.499  1.00 13.220          N  
ATOM   1644  CA  THR A 105      18.465  -4.603  20.949  1.00 13.360          C  
ATOM   1645  C   THR A 105      19.042  -5.598  19.980  1.00 13.860          C  
ATOM   1646  O   THR A 105      19.616  -6.606  20.382  1.00 14.130          O  
ATOM   1647  CB  THR A 105      16.932  -4.810  21.012  1.00 18.650          C  
ATOM   1648  OG1 THR A 105      16.358  -3.891  21.914  1.00 18.650          O  
ATOM   1649  CG2 THR A 105      16.622  -6.203  21.534  1.00 18.650          C  
ATOM   1650  H   THR A 105      18.100  -2.585  20.339  1.00 15.860          H  
ATOM   1651  HA  THR A 105      18.895  -4.789  21.929  1.00 16.030          H  
ATOM   1652  HB  THR A 105      16.498  -4.674  20.024  1.00 22.380          H  
ATOM   1653  HG1 THR A 105      16.476  -2.988  21.573  1.00 22.380          H  
ATOM   1654 1HG2 THR A 105      15.544  -6.330  21.589  1.00 22.380          H  
ATOM   1655 2HG2 THR A 105      17.040  -6.961  20.874  1.00 22.380          H  
ATOM   1656 3HG2 THR A 105      17.051  -6.309  22.529  1.00 22.380          H  
ATOM   1657  N   SER A 106      18.888  -5.347  18.685  1.00 14.110          N  
ATOM   1658  CA  SER A 106      19.446  -6.269  17.711  1.00 14.700          C  
ATOM   1659  C   SER A 106      20.970  -6.355  17.841  1.00 14.950          C  
ATOM   1660  O   SER A 106      21.534  -7.449  17.990  1.00 15.390          O  
ATOM   1661  CB  SER A 106      19.055  -5.837  16.314  1.00 20.340          C  
ATOM   1662  OG  SER A 106      19.578  -6.703  15.347  1.00 20.340          O  
ATOM   1663  H   SER A 106      18.343  -4.528  18.386  1.00 16.930          H  
ATOM   1664  HA  SER A 106      19.030  -7.259  17.899  1.00 17.640          H  
ATOM   1665 1HB  SER A 106      17.969  -5.812  16.237  1.00 24.410          H  
ATOM   1666 2HB  SER A 106      19.416  -4.824  16.133  1.00 24.410          H  
ATOM   1667  HG  SER A 106      19.213  -6.407  14.516  1.00 24.410          H  
ATOM   1668  N   LEU A 107      21.641  -5.190  17.896  1.00 14.780          N  
ATOM   1669  CA  LEU A 107      23.099  -5.162  17.982  1.00 15.100          C  
ATOM   1670  C   LEU A 107      23.650  -5.840  19.239  1.00 15.100          C  
ATOM   1671  O   LEU A 107      24.690  -6.508  19.188  1.00 15.560          O  
ATOM   1672  CB  LEU A 107      23.627  -3.716  17.987  1.00 21.010          C  
ATOM   1673  CG  LEU A 107      23.498  -2.876  16.690  1.00 21.010          C  
ATOM   1674  CD1 LEU A 107      23.914  -1.423  17.007  1.00 21.010          C  
ATOM   1675  CD2 LEU A 107      24.388  -3.461  15.575  1.00 21.010          C  
ATOM   1676  H   LEU A 107      21.117  -4.310  17.810  1.00 17.740          H  
ATOM   1677  HA  LEU A 107      23.481  -5.682  17.120  1.00 18.120          H  
ATOM   1678 1HB  LEU A 107      23.094  -3.177  18.771  1.00 25.210          H  
ATOM   1679 2HB  LEU A 107      24.682  -3.741  18.258  1.00 25.210          H  
ATOM   1680  HG  LEU A 107      22.463  -2.872  16.360  1.00 25.210          H  
ATOM   1681 1HD1 LEU A 107      23.823  -0.808  16.116  1.00 25.210          H  
ATOM   1682 2HD1 LEU A 107      23.267  -1.023  17.786  1.00 25.210          H  
ATOM   1683 3HD1 LEU A 107      24.949  -1.408  17.349  1.00 25.210          H  
ATOM   1684 1HD2 LEU A 107      24.289  -2.849  14.684  1.00 25.210          H  
ATOM   1685 2HD2 LEU A 107      25.430  -3.459  15.900  1.00 25.210          H  
ATOM   1686 3HD2 LEU A 107      24.086  -4.476  15.340  1.00 25.210          H  
ATOM   1687  N   LEU A 108      22.927  -5.640  20.344  1.00 14.680          N  
ATOM   1688  CA  LEU A 108      23.216  -6.129  21.680  1.00 14.820          C  
ATOM   1689  C   LEU A 108      22.898  -7.586  21.916  1.00 15.230          C  
ATOM   1690  O   LEU A 108      23.772  -8.370  22.274  1.00 15.690          O  
ATOM   1691  CB  LEU A 108      22.310  -5.340  22.640  1.00 20.690          C  
ATOM   1692  CG  LEU A 108      22.293  -5.657  24.136  1.00 20.690          C  
ATOM   1693  CD1 LEU A 108      23.652  -5.365  24.765  1.00 20.690          C  
ATOM   1694  CD2 LEU A 108      21.121  -4.854  24.733  1.00 20.690          C  
ATOM   1695  H   LEU A 108      22.112  -5.041  20.257  1.00 17.620          H  
ATOM   1696  HA  LEU A 108      24.267  -5.953  21.883  1.00 17.780          H  
ATOM   1697 1HB  LEU A 108      22.560  -4.287  22.539  1.00 24.830          H  
ATOM   1698 2HB  LEU A 108      21.292  -5.465  22.293  1.00 24.830          H  
ATOM   1699  HG  LEU A 108      22.095  -6.715  24.299  1.00 24.830          H  
ATOM   1700 1HD1 LEU A 108      23.616  -5.588  25.827  1.00 24.830          H  
ATOM   1701 2HD1 LEU A 108      24.417  -5.984  24.296  1.00 24.830          H  
ATOM   1702 3HD1 LEU A 108      23.900  -4.317  24.625  1.00 24.830          H  
ATOM   1703 1HD2 LEU A 108      21.034  -5.050  25.793  1.00 24.830          H  
ATOM   1704 2HD2 LEU A 108      21.275  -3.796  24.566  1.00 24.830          H  
ATOM   1705 3HD2 LEU A 108      20.202  -5.153  24.235  1.00 24.830          H  
ATOM   1706  N   MET A 109      21.642  -7.971  21.722  1.00 15.180          N  
ATOM   1707  CA  MET A 109      21.225  -9.302  22.092  1.00 15.700          C  
ATOM   1708  C   MET A 109      21.853 -10.369  21.214  1.00 16.280          C  
ATOM   1709  O   MET A 109      22.189 -11.445  21.704  1.00 16.790          O  
ATOM   1710  CB  MET A 109      19.704  -9.387  22.114  1.00 21.770          C  
ATOM   1711  CG  MET A 109      19.041  -8.488  23.199  1.00 21.770          C  
ATOM   1712  SD  MET A 109      19.554  -8.853  24.908  1.00 21.770          S  
ATOM   1713  CE  MET A 109      18.627  -7.612  25.839  1.00 21.770          C  
ATOM   1714  H   MET A 109      20.952  -7.327  21.350  1.00 18.220          H  
ATOM   1715  HA  MET A 109      21.573  -9.485  23.107  1.00 18.840          H  
ATOM   1716 1HB  MET A 109      19.314  -9.078  21.142  1.00 26.130          H  
ATOM   1717 2HB  MET A 109      19.394 -10.417  22.282  1.00 26.130          H  
ATOM   1718 1HG  MET A 109      19.289  -7.445  22.982  1.00 26.130          H  
ATOM   1719 2HG  MET A 109      17.962  -8.599  23.137  1.00 26.130          H  
ATOM   1720 1HE  MET A 109      18.833  -7.722  26.896  1.00 26.130          H  
ATOM   1721 2HE  MET A 109      18.912  -6.622  25.521  1.00 26.130          H  
ATOM   1722 3HE  MET A 109      17.560  -7.749  25.674  1.00 26.130          H  
ATOM   1723  N   GLN A 110      22.151 -10.070  19.946  1.00 16.300          N  
ATOM   1724  CA  GLN A 110      22.775 -11.075  19.090  1.00 16.930          C  
ATOM   1725  C   GLN A 110      24.155 -11.502  19.618  1.00 17.190          C  
ATOM   1726  O   GLN A 110      24.674 -12.553  19.222  1.00 17.740          O  
ATOM   1727  CB  GLN A 110      22.958 -10.531  17.673  1.00 23.450          C  
ATOM   1728  CG  GLN A 110      24.040  -9.480  17.589  1.00 23.450          C  
ATOM   1729  CD  GLN A 110      24.170  -8.834  16.266  1.00 23.450          C  
ATOM   1730  OE1 GLN A 110      23.702  -9.339  15.227  1.00 23.450          O  
ATOM   1731  NE2 GLN A 110      24.845  -7.696  16.285  1.00 23.450          N  
ATOM   1732  H   GLN A 110      21.875  -9.176  19.522  1.00 19.560          H  
ATOM   1733  HA  GLN A 110      22.130 -11.952  19.060  1.00 20.320          H  
ATOM   1734 1HB  GLN A 110      23.199 -11.341  16.988  1.00 28.140          H  
ATOM   1735 2HB  GLN A 110      22.028 -10.069  17.338  1.00 28.140          H  
ATOM   1736 1HG  GLN A 110      23.832  -8.709  18.323  1.00 28.140          H  
ATOM   1737 2HG  GLN A 110      25.002  -9.937  17.795  1.00 28.140          H  
ATOM   1738 1HE2 GLN A 110      25.002  -7.185  15.444  1.00 28.140          H  
ATOM   1739 2HE2 GLN A 110      25.171  -7.330  17.199  1.00 28.140          H  
ATOM   1740  N   GLY A 111      24.763 -10.635  20.449  1.00 16.850          N  
ATOM   1741  CA  GLY A 111      26.077 -10.784  21.053  1.00 17.200          C  
ATOM   1742  C   GLY A 111      25.922 -10.743  22.576  1.00 17.130          C  
ATOM   1743  O   GLY A 111      26.870 -10.442  23.305  1.00 17.480          O  
ATOM   1744  H   GLY A 111      24.248  -9.805  20.750  1.00 20.220          H  
ATOM   1745 1HA  GLY A 111      26.562 -11.693  20.718  1.00 20.640          H  
ATOM   1746 2HA  GLY A 111      26.705  -9.963  20.729  1.00 20.640          H  
ATOM   1747  N   GLY A 112      24.714 -11.039  23.061  1.00 16.820          N  
ATOM   1748  CA  GLY A 112      24.404 -10.932  24.468  1.00 16.900          C  
ATOM   1749  C   GLY A 112      25.395 -11.699  25.351  1.00 16.500          C  
ATOM   1750  O   GLY A 112      25.475 -12.934  25.253  1.00 16.010          O  
ATOM   1751  H   GLY A 112      23.961 -11.307  22.425  1.00 20.180          H  
ATOM   1752 1HA  GLY A 112      24.362  -9.877  24.689  1.00 20.280          H  
ATOM   1753 2HA  GLY A 112      23.398 -11.314  24.629  1.00 20.280          H  
ATOM   1754  N   PRO A 113      25.956 -11.029  26.394  1.00 16.840          N  
ATOM   1755  CA  PRO A 113      26.978 -11.507  27.322  1.00 16.680          C  
ATOM   1756  C   PRO A 113      26.534 -12.704  28.135  1.00 16.260          C  
ATOM   1757  O   PRO A 113      27.356 -13.435  28.671  1.00 16.400          O  
ATOM   1758  CB  PRO A 113      27.229 -10.285  28.225  1.00 25.020          C  
ATOM   1759  CG  PRO A 113      25.964  -9.467  28.153  1.00 25.020          C  
ATOM   1760  CD  PRO A 113      25.451  -9.661  26.747  1.00 25.020          C  
ATOM   1761  HA  PRO A 113      27.885 -11.751  26.749  1.00 20.020          H  
ATOM   1762 1HB  PRO A 113      27.466 -10.616  29.250  1.00 30.020          H  
ATOM   1763 2HB  PRO A 113      28.105  -9.731  27.859  1.00 30.020          H  
ATOM   1764 1HG  PRO A 113      25.245  -9.798  28.924  1.00 30.020          H  
ATOM   1765 2HG  PRO A 113      26.190  -8.410  28.377  1.00 30.020          H  
ATOM   1766 1HD  PRO A 113      24.349  -9.628  26.807  1.00 30.020          H  
ATOM   1767 2HD  PRO A 113      25.876  -8.897  26.067  1.00 30.020          H  
ATOM   1768  N   ILE A 114      25.235 -12.922  28.195  1.00 15.870          N  
ATOM   1769  CA  ILE A 114      24.644 -14.002  28.959  1.00 15.590          C  
ATOM   1770  C   ILE A 114      25.254 -15.346  28.599  1.00 16.110          C  
ATOM   1771  O   ILE A 114      25.491 -16.173  29.479  1.00 16.620          O  
ATOM   1772  CB  ILE A 114      23.115 -14.014  28.754  1.00 21.940          C  
ATOM   1773  CG1 ILE A 114      22.533 -12.744  29.430  1.00 21.940          C  
ATOM   1774  CG2 ILE A 114      22.497 -15.303  29.343  1.00 21.940          C  
ATOM   1775  CD1 ILE A 114      21.101 -12.407  29.093  1.00 21.940          C  
ATOM   1776  H   ILE A 114      24.621 -12.304  27.693  1.00 19.040          H  
ATOM   1777  HA  ILE A 114      24.843 -13.817  30.013  1.00 18.710          H  
ATOM   1778  HB  ILE A 114      22.889 -13.961  27.689  1.00 26.330          H  
ATOM   1779 1HG1 ILE A 114      22.601 -12.881  30.501  1.00 26.330          H  
ATOM   1780 2HG1 ILE A 114      23.147 -11.889  29.155  1.00 26.330          H  
ATOM   1781 1HG2 ILE A 114      21.423 -15.304  29.197  1.00 26.330          H  
ATOM   1782 2HG2 ILE A 114      22.910 -16.189  28.845  1.00 26.330          H  
ATOM   1783 3HG2 ILE A 114      22.716 -15.361  30.410  1.00 26.330          H  
ATOM   1784 1HD1 ILE A 114      20.829 -11.507  29.633  1.00 26.330          H  
ATOM   1785 2HD1 ILE A 114      21.002 -12.232  28.023  1.00 26.330          H  
ATOM   1786 3HD1 ILE A 114      20.436 -13.211  29.389  1.00 26.330          H  
ATOM   1787  N   ASP A 115      25.458 -15.590  27.305  1.00 16.120          N  
ATOM   1788  CA  ASP A 115      26.005 -16.872  26.864  1.00 16.730          C  
ATOM   1789  C   ASP A 115      27.510 -16.817  26.600  1.00 16.860          C  
ATOM   1790  O   ASP A 115      28.062 -17.728  25.981  1.00 16.970          O  
ATOM   1791  CB  ASP A 115      25.294 -17.354  25.596  1.00 23.180          C  
ATOM   1792  CG  ASP A 115      23.818 -17.713  25.801  1.00 23.180          C  
ATOM   1793  OD1 ASP A 115      23.454 -18.175  26.857  1.00 23.180          O  
ATOM   1794  OD2 ASP A 115      23.060 -17.531  24.867  1.00 23.180          O  
ATOM   1795  H   ASP A 115      25.270 -14.846  26.624  1.00 19.340          H  
ATOM   1796  HA  ASP A 115      25.829 -17.605  27.652  1.00 20.080          H  
ATOM   1797 1HB  ASP A 115      25.359 -16.575  24.847  1.00 27.810          H  
ATOM   1798 2HB  ASP A 115      25.811 -18.229  25.202  1.00 27.810          H  
ATOM   1799  N   ASN A 116      28.165 -15.715  26.987  1.00 16.960          N  
ATOM   1800  CA  ASN A 116      29.597 -15.502  26.764  1.00 17.040          C  
ATOM   1801  C   ASN A 116      29.992 -15.677  25.293  1.00 17.290          C  
ATOM   1802  O   ASN A 116      31.055 -16.219  24.983  1.00 17.480          O  
ATOM   1803  CB  ASN A 116      30.406 -16.437  27.646  1.00 23.820          C  
ATOM   1804  CG  ASN A 116      30.199 -16.166  29.110  1.00 23.820          C  
ATOM   1805  OD1 ASN A 116      30.238 -15.013  29.562  1.00 23.820          O  
ATOM   1806  ND2 ASN A 116      29.974 -17.212  29.869  1.00 23.820          N  
ATOM   1807  H   ASN A 116      27.675 -14.999  27.530  1.00 20.350          H  
ATOM   1808  HA  ASN A 116      29.829 -14.471  27.041  1.00 20.450          H  
ATOM   1809 1HB  ASN A 116      30.143 -17.471  27.436  1.00 28.590          H  
ATOM   1810 2HB  ASN A 116      31.464 -16.319  27.420  1.00 28.590          H  
ATOM   1811 1HD2 ASN A 116      29.822 -17.093  30.851  1.00 28.590          H  
ATOM   1812 2HD2 ASN A 116      29.946 -18.125  29.465  1.00 28.590          H  
ATOM   1813  N   ARG A 117      29.129 -15.221  24.393  1.00 17.430          N  
ATOM   1814  CA  ARG A 117      29.346 -15.313  22.957  1.00 17.880          C  
ATOM   1815  C   ARG A 117      30.157 -14.148  22.401  1.00 17.980          C  
ATOM   1816  O   ARG A 117      30.165 -13.059  22.975  1.00 18.160          O  
ATOM   1817  CB  ARG A 117      28.012 -15.419  22.238  1.00 24.850          C  
ATOM   1818  CG  ARG A 117      27.129 -14.209  22.366  1.00 24.850          C  
ATOM   1819  CD  ARG A 117      25.858 -14.353  21.603  1.00 24.850          C  
ATOM   1820  NE  ARG A 117      24.939 -15.306  22.162  1.00 24.850          N  
ATOM   1821  CZ  ARG A 117      23.766 -15.645  21.587  1.00 24.850          C  
ATOM   1822  NH1 ARG A 117      23.398 -15.101  20.430  1.00 24.850          N  
ATOM   1823  NH2 ARG A 117      22.967 -16.523  22.184  1.00 24.850          N  
ATOM   1824  H   ARG A 117      28.293 -14.776  24.736  1.00 20.920          H  
ATOM   1825  HA  ARG A 117      29.900 -16.231  22.762  1.00 21.460          H  
ATOM   1826 1HB  ARG A 117      28.186 -15.580  21.175  1.00 29.820          H  
ATOM   1827 2HB  ARG A 117      27.463 -16.280  22.618  1.00 29.820          H  
ATOM   1828 1HG  ARG A 117      26.872 -14.051  23.407  1.00 29.820          H  
ATOM   1829 2HG  ARG A 117      27.660 -13.335  21.992  1.00 29.820          H  
ATOM   1830 1HD  ARG A 117      25.354 -13.417  21.595  1.00 29.820          H  
ATOM   1831 2HD  ARG A 117      26.090 -14.647  20.581  1.00 29.820          H  
ATOM   1832  HE  ARG A 117      25.172 -15.738  23.044  1.00 29.820          H  
ATOM   1833 1HH1 ARG A 117      23.990 -14.394  19.955  1.00 29.820          H  
ATOM   1834 2HH1 ARG A 117      22.518 -15.359  20.013  1.00 29.820          H  
ATOM   1835 1HH2 ARG A 117      23.219 -16.934  23.107  1.00 29.820          H  
ATOM   1836 2HH2 ARG A 117      22.090 -16.777  21.766  1.00 29.820          H  
ATOM   1837  N   ASP A 118      30.799 -14.368  21.253  1.00 17.990          N  
ATOM   1838  CA  ASP A 118      31.517 -13.309  20.541  1.00 18.220          C  
ATOM   1839  C   ASP A 118      30.549 -12.202  20.138  1.00 18.000          C  
ATOM   1840  O   ASP A 118      29.425 -12.479  19.710  1.00 18.030          O  
ATOM   1841  CB  ASP A 118      32.174 -13.874  19.277  1.00 25.420          C  
ATOM   1842  CG  ASP A 118      33.368 -14.788  19.543  1.00 25.420          C  
ATOM   1843  OD1 ASP A 118      33.893 -14.775  20.627  1.00 25.420          O  
ATOM   1844  OD2 ASP A 118      33.727 -15.513  18.650  1.00 25.420          O  
ATOM   1845  H   ASP A 118      30.789 -15.295  20.855  1.00 21.590          H  
ATOM   1846  HA  ASP A 118      32.282 -12.886  21.198  1.00 21.860          H  
ATOM   1847 1HB  ASP A 118      31.435 -14.425  18.700  1.00 30.500          H  
ATOM   1848 2HB  ASP A 118      32.514 -13.039  18.650  1.00 30.500          H  
ATOM   1849  N   ARG A 119      30.978 -10.942  20.239  1.00 17.920          N  
ATOM   1850  CA  ARG A 119      30.129  -9.827  19.821  1.00 17.870          C  
ATOM   1851  C   ARG A 119      30.990  -8.923  18.989  1.00 17.090          C  
ATOM   1852  O   ARG A 119      30.537  -8.001  18.308  1.00 17.020          O  
ATOM   1853  CB  ARG A 119      29.542  -9.094  21.014  1.00 25.040          C  
ATOM   1854  CG  ARG A 119      30.529  -8.346  21.900  1.00 25.040          C  
ATOM   1855  CD  ARG A 119      29.828  -7.749  23.070  1.00 25.040          C  
ATOM   1856  NE  ARG A 119      28.871  -6.726  22.653  1.00 25.040          N  
ATOM   1857  CZ  ARG A 119      29.145  -5.416  22.437  1.00 25.040          C  
ATOM   1858  NH1 ARG A 119      30.353  -4.925  22.616  1.00 25.040          N  
ATOM   1859  NH2 ARG A 119      28.174  -4.619  22.044  1.00 25.040          N  
ATOM   1860  H   ARG A 119      31.943 -10.728  20.552  1.00 21.500          H  
ATOM   1861  HA  ARG A 119      29.315 -10.203  19.204  1.00 21.440          H  
ATOM   1862 1HB  ARG A 119      28.795  -8.387  20.668  1.00 30.050          H  
ATOM   1863 2HB  ARG A 119      29.036  -9.822  21.654  1.00 30.050          H  
ATOM   1864 1HG  ARG A 119      31.289  -9.040  22.268  1.00 30.050          H  
ATOM   1865 2HG  ARG A 119      31.009  -7.546  21.335  1.00 30.050          H  
ATOM   1866 1HD  ARG A 119      29.273  -8.538  23.591  1.00 30.050          H  
ATOM   1867 2HD  ARG A 119      30.546  -7.307  23.755  1.00 30.050          H  
ATOM   1868  HE  ARG A 119      27.914  -7.029  22.500  1.00 30.050          H  
ATOM   1869 1HH1 ARG A 119      31.106  -5.517  22.916  1.00 30.050          H  
ATOM   1870 2HH1 ARG A 119      30.511  -3.929  22.479  1.00 30.050          H  
ATOM   1871 1HH2 ARG A 119      27.242  -4.981  21.909  1.00 30.050          H  
ATOM   1872 2HH2 ARG A 119      28.366  -3.631  21.848  1.00 30.050          H  
ATOM   1873  N   ASP A 120      32.261  -9.203  19.133  1.00 16.630          N  
ATOM   1874  CA  ASP A 120      33.390  -8.492  18.608  1.00 16.010          C  
ATOM   1875  C   ASP A 120      34.238  -9.370  17.679  1.00 15.240          C  
ATOM   1876  O   ASP A 120      33.745 -10.359  17.127  1.00 15.070          O  
ATOM   1877  CB  ASP A 120      34.148  -7.959  19.817  1.00 22.660          C  
ATOM   1878  CG  ASP A 120      34.485  -9.082  20.805  1.00 22.660          C  
ATOM   1879  OD1 ASP A 120      33.804 -10.134  20.770  1.00 22.660          O  
ATOM   1880  OD2 ASP A 120      35.383  -8.906  21.585  1.00 22.660          O  
ATOM   1881  H   ASP A 120      32.479 -10.009  19.720  1.00 19.960          H  
ATOM   1882  HA  ASP A 120      33.024  -7.640  18.031  1.00 19.210          H  
ATOM   1883 1HB  ASP A 120      35.052  -7.441  19.516  1.00 27.190          H  
ATOM   1884 2HB  ASP A 120      33.518  -7.230  20.330  1.00 27.190          H  
ATOM   1885  N   GLY A 121      35.483  -8.961  17.432  1.00 14.920          N  
ATOM   1886  CA  GLY A 121      36.359  -9.671  16.506  1.00 14.320          C  
ATOM   1887  C   GLY A 121      37.653  -8.897  16.323  1.00 14.100          C  
ATOM   1888  O   GLY A 121      37.860  -7.873  16.975  1.00 14.600          O  
ATOM   1889  H   GLY A 121      35.849  -8.155  17.917  1.00 17.900          H  
ATOM   1890 1HA  GLY A 121      36.573 -10.666  16.897  1.00 17.180          H  
ATOM   1891 2HA  GLY A 121      35.859  -9.796  15.546  1.00 17.180          H  
ATOM   1892  N   LEU A 122      38.539  -9.384  15.457  1.00 13.500          N  
ATOM   1893  CA  LEU A 122      39.812  -8.698  15.261  1.00 13.430          C  
ATOM   1894  C   LEU A 122      39.597  -7.271  14.776  1.00 13.030          C  
ATOM   1895  O   LEU A 122      38.949  -7.011  13.742  1.00 12.800          O  
ATOM   1896  CB  LEU A 122      40.695  -9.471  14.271  1.00 18.830          C  
ATOM   1897  CG  LEU A 122      42.135  -8.930  14.008  1.00 18.830          C  
ATOM   1898  CD1 LEU A 122      42.994  -9.043  15.274  1.00 18.830          C  
ATOM   1899  CD2 LEU A 122      42.757  -9.744  12.864  1.00 18.830          C  
ATOM   1900  H   LEU A 122      38.340 -10.243  14.966  1.00 16.200          H  
ATOM   1901  HA  LEU A 122      40.318  -8.655  16.225  1.00 16.120          H  
ATOM   1902 1HB  LEU A 122      40.783 -10.500  14.612  1.00 22.600          H  
ATOM   1903 2HB  LEU A 122      40.203  -9.473  13.330  1.00 22.600          H  
ATOM   1904  HG  LEU A 122      42.088  -7.874  13.722  1.00 22.600          H  
ATOM   1905 1HD1 LEU A 122      43.995  -8.664  15.062  1.00 22.600          H  
ATOM   1906 2HD1 LEU A 122      42.566  -8.462  16.081  1.00 22.600          H  
ATOM   1907 3HD1 LEU A 122      43.061 -10.088  15.580  1.00 22.600          H  
ATOM   1908 1HD2 LEU A 122      43.763  -9.376  12.657  1.00 22.600          H  
ATOM   1909 2HD2 LEU A 122      42.811 -10.794  13.149  1.00 22.600          H  
ATOM   1910 3HD2 LEU A 122      42.151  -9.648  11.972  1.00 22.600          H  
ATOM   1911  N   LEU A 123      40.214  -6.338  15.493  1.00 13.130          N  
ATOM   1912  CA  LEU A 123      40.034  -4.939  15.188  1.00 12.970          C  
ATOM   1913  C   LEU A 123      40.419  -4.560  13.780  1.00 13.090          C  
ATOM   1914  O   LEU A 123      41.544  -4.786  13.333  1.00 13.510          O  
ATOM   1915  CB  LEU A 123      40.842  -4.085  16.182  1.00 18.220          C  
ATOM   1916  CG  LEU A 123      40.760  -2.548  15.995  1.00 18.220          C  
ATOM   1917  CD1 LEU A 123      39.329  -2.058  16.245  1.00 18.220          C  
ATOM   1918  CD2 LEU A 123      41.728  -1.868  16.956  1.00 18.220          C  
ATOM   1919  H   LEU A 123      40.751  -6.612  16.304  1.00 15.760          H  
ATOM   1920  HA  LEU A 123      38.985  -4.722  15.326  1.00 15.560          H  
ATOM   1921 1HB  LEU A 123      40.495  -4.315  17.187  1.00 21.870          H  
ATOM   1922 2HB  LEU A 123      41.890  -4.373  16.106  1.00 21.870          H  
ATOM   1923  HG  LEU A 123      41.054  -2.295  14.993  1.00 21.870          H  
ATOM   1924 1HD1 LEU A 123      39.310  -0.987  16.112  1.00 21.870          H  
ATOM   1925 2HD1 LEU A 123      38.628  -2.509  15.553  1.00 21.870          H  
ATOM   1926 3HD1 LEU A 123      39.035  -2.309  17.259  1.00 21.870          H  
ATOM   1927 1HD2 LEU A 123      41.686  -0.785  16.814  1.00 21.870          H  
ATOM   1928 2HD2 LEU A 123      41.458  -2.111  17.984  1.00 21.870          H  
ATOM   1929 3HD2 LEU A 123      42.741  -2.219  16.755  1.00 21.870          H  
ATOM   1930  N   ILE A 124      39.463  -3.926  13.101  1.00 12.890          N  
ATOM   1931  CA  ILE A 124      39.544  -3.395  11.739  1.00 13.210          C  
ATOM   1932  C   ILE A 124      39.739  -4.432  10.625  1.00 13.190          C  
ATOM   1933  O   ILE A 124      39.047  -4.378   9.612  1.00 12.990          O  
ATOM   1934  CB  ILE A 124      40.584  -2.261  11.653  1.00 18.370          C  
ATOM   1935  CG1 ILE A 124      40.066  -1.094  12.531  1.00 18.370          C  
ATOM   1936  CG2 ILE A 124      40.750  -1.801  10.172  1.00 18.370          C  
ATOM   1937  CD1 ILE A 124      41.071  -0.013  12.856  1.00 18.370          C  
ATOM   1938  H   ILE A 124      38.562  -3.870  13.576  1.00 15.470          H  
ATOM   1939  HA  ILE A 124      38.594  -2.919  11.565  1.00 15.850          H  
ATOM   1940  HB  ILE A 124      41.542  -2.592  12.048  1.00 22.040          H  
ATOM   1941 1HG1 ILE A 124      39.234  -0.645  12.012  1.00 22.040          H  
ATOM   1942 2HG1 ILE A 124      39.689  -1.496  13.442  1.00 22.040          H  
ATOM   1943 1HG2 ILE A 124      41.465  -0.989  10.112  1.00 22.040          H  
ATOM   1944 2HG2 ILE A 124      41.112  -2.624   9.557  1.00 22.040          H  
ATOM   1945 3HG2 ILE A 124      39.787  -1.465   9.783  1.00 22.040          H  
ATOM   1946 1HD1 ILE A 124      40.600   0.753  13.468  1.00 22.040          H  
ATOM   1947 2HD1 ILE A 124      41.898  -0.461  13.412  1.00 22.040          H  
ATOM   1948 3HD1 ILE A 124      41.455   0.441  11.956  1.00 22.040          H  
ATOM   1949  N   ASN A 125      40.677  -5.357  10.791  1.00 13.580          N  
ATOM   1950  CA  ASN A 125      40.908  -6.396   9.799  1.00 13.880          C  
ATOM   1951  C   ASN A 125      39.700  -7.325   9.607  1.00 14.240          C  
ATOM   1952  O   ASN A 125      39.487  -7.830   8.506  1.00 14.670          O  
ATOM   1953  CB  ASN A 125      42.131  -7.203  10.167  1.00 19.310          C  
ATOM   1954  CG  ASN A 125      43.420  -6.469   9.921  1.00 19.310          C  
ATOM   1955  OD1 ASN A 125      43.490  -5.519   9.131  1.00 19.310          O  
ATOM   1956  ND2 ASN A 125      44.458  -6.897  10.590  1.00 19.310          N  
ATOM   1957  H   ASN A 125      41.236  -5.307  11.640  1.00 16.300          H  
ATOM   1958  HA  ASN A 125      41.091  -5.911   8.841  1.00 16.660          H  
ATOM   1959 1HB  ASN A 125      42.075  -7.434  11.222  1.00 23.170          H  
ATOM   1960 2HB  ASN A 125      42.136  -8.143   9.618  1.00 23.170          H  
ATOM   1961 1HD2 ASN A 125      45.344  -6.450  10.473  1.00 23.170          H  
ATOM   1962 2HD2 ASN A 125      44.368  -7.666  11.220  1.00 23.170          H  
ATOM   1963  N   VAL A 126      38.913  -7.569  10.667  1.00 14.220          N  
ATOM   1964  CA  VAL A 126      37.747  -8.438  10.563  1.00 14.680          C  
ATOM   1965  C   VAL A 126      36.444  -7.716  10.895  1.00 15.100          C  
ATOM   1966  O   VAL A 126      35.449  -7.862  10.184  1.00 15.000          O  
ATOM   1967  CB  VAL A 126      37.900  -9.679  11.456  1.00 20.370          C  
ATOM   1968  CG1 VAL A 126      36.633 -10.548  11.405  1.00 20.370          C  
ATOM   1969  CG2 VAL A 126      39.104 -10.480  10.974  1.00 20.370          C  
ATOM   1970  H   VAL A 126      39.120  -7.164  11.580  1.00 17.060          H  
ATOM   1971  HA  VAL A 126      37.676  -8.784   9.533  1.00 17.620          H  
ATOM   1972  HB  VAL A 126      38.042  -9.362  12.484  1.00 24.440          H  
ATOM   1973 1HG1 VAL A 126      36.767 -11.420  12.042  1.00 24.440          H  
ATOM   1974 2HG1 VAL A 126      35.767  -9.987  11.753  1.00 24.440          H  
ATOM   1975 3HG1 VAL A 126      36.458 -10.874  10.377  1.00 24.440          H  
ATOM   1976 1HG2 VAL A 126      39.235 -11.358  11.603  1.00 24.440          H  
ATOM   1977 2HG2 VAL A 126      38.941 -10.791   9.942  1.00 24.440          H  
ATOM   1978 3HG2 VAL A 126      39.993  -9.869  11.022  1.00 24.440          H  
ATOM   1979  N   ASN A 127      36.429  -6.969  12.000  1.00 15.710          N  
ATOM   1980  CA  ASN A 127      35.187  -6.359  12.479  1.00 16.240          C  
ATOM   1981  C   ASN A 127      34.856  -4.961  11.920  1.00 16.660          C  
ATOM   1982  O   ASN A 127      34.042  -4.255  12.519  1.00 17.020          O  
ATOM   1983  CB  ASN A 127      35.153  -6.334  14.008  1.00 22.520          C  
ATOM   1984  CG  ASN A 127      36.172  -5.410  14.652  1.00 22.520          C  
ATOM   1985  OD1 ASN A 127      36.911  -4.683  13.955  1.00 22.520          O  
ATOM   1986  ND2 ASN A 127      36.199  -5.416  15.961  1.00 22.520          N  
ATOM   1987  H   ASN A 127      37.284  -6.887  12.555  1.00 18.850          H  
ATOM   1988  HA  ASN A 127      34.371  -7.006  12.160  1.00 19.490          H  
ATOM   1989 1HB  ASN A 127      34.158  -6.035  14.342  1.00 27.030          H  
ATOM   1990 2HB  ASN A 127      35.326  -7.344  14.383  1.00 27.030          H  
ATOM   1991 1HD2 ASN A 127      36.820  -4.826  16.473  1.00 27.030          H  
ATOM   1992 2HD2 ASN A 127      35.574  -6.007  16.469  1.00 27.030          H  
ATOM   1993  N   TYR A 128      35.478  -4.536  10.812  1.00 16.750          N  
ATOM   1994  CA  TYR A 128      35.168  -3.223  10.226  1.00 17.230          C  
ATOM   1995  C   TYR A 128      33.968  -3.228   9.301  1.00 17.970          C  
ATOM   1996  O   TYR A 128      33.943  -3.869   8.244  1.00 18.020          O  
ATOM   1997  CB  TYR A 128      36.374  -2.638   9.467  1.00 23.930          C  
ATOM   1998  CG  TYR A 128      36.120  -1.349   8.636  1.00 23.930          C  
ATOM   1999  CD1 TYR A 128      35.382  -0.271   9.123  1.00 23.930          C  
ATOM   2000  CD2 TYR A 128      36.672  -1.263   7.369  1.00 23.930          C  
ATOM   2001  CE1 TYR A 128      35.194   0.853   8.329  1.00 23.930          C  
ATOM   2002  CE2 TYR A 128      36.491  -0.133   6.599  1.00 23.930          C  
ATOM   2003  CZ  TYR A 128      35.752   0.919   7.078  1.00 23.930          C  
ATOM   2004  OH  TYR A 128      35.558   2.042   6.303  1.00 23.930          O  
ATOM   2005  H   TYR A 128      36.143  -5.153  10.357  1.00 20.100          H  
ATOM   2006  HA  TYR A 128      34.935  -2.542  11.047  1.00 20.680          H  
ATOM   2007 1HB  TYR A 128      37.125  -2.393  10.164  1.00 28.720          H  
ATOM   2008 2HB  TYR A 128      36.783  -3.398   8.803  1.00 28.720          H  
ATOM   2009  HD1 TYR A 128      34.941  -0.305  10.116  1.00 28.720          H  
ATOM   2010  HD2 TYR A 128      37.259  -2.093   6.979  1.00 28.720          H  
ATOM   2011  HE1 TYR A 128      34.610   1.688   8.691  1.00 28.720          H  
ATOM   2012  HE2 TYR A 128      36.932  -0.077   5.604  1.00 28.720          H  
ATOM   2013  HH  TYR A 128      36.061   1.966   5.483  1.00 28.720          H  
ATOM   2014  N   ASP A 129      32.987  -2.420   9.663  1.00 18.660          N  
ATOM   2015  CA  ASP A 129      31.774  -2.281   8.887  1.00 19.500          C  
ATOM   2016  C   ASP A 129      32.024  -1.358   7.719  1.00 19.700          C  
ATOM   2017  O   ASP A 129      31.659  -0.184   7.746  1.00 20.020          O  
ATOM   2018  CB  ASP A 129      30.646  -1.718   9.742  1.00 26.960          C  
ATOM   2019  CG  ASP A 129      30.143  -2.704  10.756  1.00 26.960          C  
ATOM   2020  OD1 ASP A 129      30.076  -3.890  10.439  1.00 26.960          O  
ATOM   2021  OD2 ASP A 129      29.837  -2.292  11.848  1.00 26.960          O  
ATOM   2022  H   ASP A 129      33.077  -1.943  10.551  1.00 22.390          H  
ATOM   2023  HA  ASP A 129      31.485  -3.259   8.500  1.00 23.400          H  
ATOM   2024 1HB  ASP A 129      31.001  -0.830  10.267  1.00 32.360          H  
ATOM   2025 2HB  ASP A 129      29.814  -1.410   9.100  1.00 32.360          H  
ATOM   2026  N   ALA A 130      32.692  -1.892   6.717  1.00 19.630          N  
ATOM   2027  CA  ALA A 130      33.063  -1.121   5.551  1.00 19.970          C  
ATOM   2028  C   ALA A 130      31.825  -0.579   4.854  1.00 19.790          C  
ATOM   2029  O   ALA A 130      30.780  -1.233   4.801  1.00 19.680          O  
ATOM   2030  CB  ALA A 130      33.894  -1.960   4.601  1.00 27.820          C  
ATOM   2031  H   ALA A 130      32.989  -2.865   6.835  1.00 23.560          H  
ATOM   2032  HA  ALA A 130      33.648  -0.271   5.877  1.00 23.960          H  
ATOM   2033 1HB  ALA A 130      34.181  -1.354   3.743  1.00 33.390          H  
ATOM   2034 2HB  ALA A 130      34.788  -2.312   5.117  1.00 33.390          H  
ATOM   2035 3HB  ALA A 130      33.310  -2.813   4.265  1.00 33.390          H  
ATOM   2036  N   HIS A 131      31.976   0.623   4.312  1.00 19.870          N  
ATOM   2037  CA  HIS A 131      30.966   1.373   3.573  1.00 19.870          C  
ATOM   2038  C   HIS A 131      31.591   1.805   2.246  1.00 19.880          C  
ATOM   2039  O   HIS A 131      32.814   1.868   2.132  1.00 20.050          O  
ATOM   2040  CB  HIS A 131      30.523   2.634   4.356  1.00 27.820          C  
ATOM   2041  CG  HIS A 131      29.738   2.420   5.669  1.00 27.820          C  
ATOM   2042  ND1 HIS A 131      30.274   1.819   6.782  1.00 27.820          N  
ATOM   2043  CD2 HIS A 131      28.491   2.816   6.028  1.00 27.820          C  
ATOM   2044  CE1 HIS A 131      29.378   1.822   7.755  1.00 27.820          C  
ATOM   2045  NE2 HIS A 131      28.299   2.434   7.333  1.00 27.820          N  
ATOM   2046  H   HIS A 131      32.878   1.067   4.417  1.00 23.840          H  
ATOM   2047  HA  HIS A 131      30.093   0.749   3.370  1.00 23.840          H  
ATOM   2048 1HB  HIS A 131      31.405   3.233   4.592  1.00 33.380          H  
ATOM   2049 2HB  HIS A 131      29.896   3.246   3.703  1.00 33.380          H  
ATOM   2050  HD1 HIS A 131      31.026   1.138   6.811  1.00 33.380          H  
ATOM   2051  HD2 HIS A 131      27.702   3.354   5.498  1.00 33.380          H  
ATOM   2052  HE1 HIS A 131      29.625   1.376   8.719  1.00 33.380          H  
ATOM   2053  N   GLY A 132      30.766   2.149   1.254  1.00 19.820          N  
ATOM   2054  CA  GLY A 132      31.258   2.625  -0.051  1.00 20.030          C  
ATOM   2055  C   GLY A 132      31.749   4.083  -0.027  1.00 19.860          C  
ATOM   2056  O   GLY A 132      32.209   4.618  -1.036  1.00 20.250          O  
ATOM   2057  H   GLY A 132      29.765   2.037   1.393  1.00 23.780          H  
ATOM   2058 1HA  GLY A 132      32.069   1.976  -0.385  1.00 24.040          H  
ATOM   2059 2HA  GLY A 132      30.458   2.528  -0.785  1.00 24.040          H  
ATOM   2060  N   ALA A 133      31.612   4.725   1.126  1.00 19.360          N  
ATOM   2061  CA  ALA A 133      32.021   6.098   1.363  1.00 19.220          C  
ATOM   2062  C   ALA A 133      32.323   6.240   2.840  1.00 19.340          C  
ATOM   2063  O   ALA A 133      31.538   5.800   3.678  1.00 19.490          O  
ATOM   2064  CB  ALA A 133      30.935   7.078   0.952  1.00 26.960          C  
ATOM   2065  H   ALA A 133      31.221   4.199   1.890  1.00 23.230          H  
ATOM   2066  HA  ALA A 133      32.933   6.294   0.796  1.00 23.060          H  
ATOM   2067 1HB  ALA A 133      31.264   8.097   1.145  1.00 32.360          H  
ATOM   2068 2HB  ALA A 133      30.720   6.966  -0.110  1.00 32.360          H  
ATOM   2069 3HB  ALA A 133      30.041   6.884   1.527  1.00 32.360          H  
ATOM   2070  N   GLU A 134      33.419   6.917   3.170  1.00 19.400          N  
ATOM   2071  CA  GLU A 134      33.788   7.116   4.570  1.00 19.610          C  
ATOM   2072  C   GLU A 134      33.235   8.404   5.170  1.00 19.410          C  
ATOM   2073  O   GLU A 134      33.514   8.742   6.322  1.00 19.230          O  
ATOM   2074  CB  GLU A 134      35.308   7.035   4.723  1.00 27.370          C  
ATOM   2075  CG  GLU A 134      35.857   5.633   4.424  1.00 27.370          C  
ATOM   2076  CD  GLU A 134      37.348   5.508   4.587  1.00 27.370          C  
ATOM   2077  OE1 GLU A 134      37.981   6.486   4.899  1.00 27.370          O  
ATOM   2078  OE2 GLU A 134      37.853   4.425   4.395  1.00 27.370          O  
ATOM   2079  H   GLU A 134      34.032   7.262   2.442  1.00 23.280          H  
ATOM   2080  HA  GLU A 134      33.365   6.291   5.137  1.00 23.530          H  
ATOM   2081 1HB  GLU A 134      35.781   7.734   4.037  1.00 32.840          H  
ATOM   2082 2HB  GLU A 134      35.604   7.318   5.729  1.00 32.840          H  
ATOM   2083 1HG  GLU A 134      35.370   4.919   5.094  1.00 32.840          H  
ATOM   2084 2HG  GLU A 134      35.586   5.364   3.405  1.00 32.840          H  
ATOM   2085  N   ALA A 135      32.497   9.149   4.363  1.00 19.580          N  
ATOM   2086  CA  ALA A 135      31.870  10.381   4.803  1.00 19.550          C  
ATOM   2087  C   ALA A 135      30.852  10.056   5.879  1.00 19.790          C  
ATOM   2088  O   ALA A 135      30.222   8.997   5.829  1.00 20.010          O  
ATOM   2089  CB  ALA A 135      31.198  11.079   3.634  1.00 27.380          C  
ATOM   2090  H   ALA A 135      32.336   8.810   3.427  1.00 23.500          H  
ATOM   2091  HA  ALA A 135      32.631  11.031   5.233  1.00 23.460          H  
ATOM   2092 1HB  ALA A 135      30.729  12.000   3.984  1.00 32.860          H  
ATOM   2093 2HB  ALA A 135      31.942  11.313   2.874  1.00 32.860          H  
ATOM   2094 3HB  ALA A 135      30.439  10.427   3.205  1.00 32.860          H  
ATOM   2095  N   ASP A 136      30.720  10.924   6.887  1.00 19.870          N  
ATOM   2096  CA  ASP A 136      29.718  10.710   7.928  1.00 20.220          C  
ATOM   2097  C   ASP A 136      29.755   9.286   8.479  1.00 19.510          C  
ATOM   2098  O   ASP A 136      28.712   8.647   8.649  1.00 19.480          O  
ATOM   2099  CB  ASP A 136      28.331  11.089   7.422  1.00 28.170          C  
ATOM   2100  CG  ASP A 136      28.227  12.604   7.140  1.00 28.170          C  
ATOM   2101  OD1 ASP A 136      29.048  13.338   7.656  1.00 28.170          O  
ATOM   2102  OD2 ASP A 136      27.306  13.017   6.478  1.00 28.170          O  
ATOM   2103  H   ASP A 136      31.273  11.771   6.910  1.00 23.840          H  
ATOM   2104  HA  ASP A 136      29.951  11.382   8.756  1.00 24.260          H  
ATOM   2105 1HB  ASP A 136      28.118  10.546   6.502  1.00 33.800          H  
ATOM   2106 2HB  ASP A 136      27.589  10.789   8.148  1.00 33.800          H  
ATOM   2107  N   GLY A 137      30.955   8.786   8.763  1.00 19.050          N  
ATOM   2108  CA  GLY A 137      31.110   7.419   9.218  1.00 18.460          C  
ATOM   2109  C   GLY A 137      30.323   7.160  10.482  1.00 18.060          C  
ATOM   2110  O   GLY A 137      30.263   7.997  11.392  1.00 18.220          O  
ATOM   2111  H   GLY A 137      31.769   9.369   8.621  1.00 22.860          H  
ATOM   2112 1HA  GLY A 137      30.778   6.743   8.430  1.00 22.150          H  
ATOM   2113 2HA  GLY A 137      32.164   7.219   9.399  1.00 22.150          H  
ATOM   2114  N   ASN A 138      29.764   5.954  10.586  1.00 17.650          N  
ATOM   2115  CA  ASN A 138      28.944   5.602  11.730  1.00 17.370          C  
ATOM   2116  C   ASN A 138      29.793   5.170  12.918  1.00 16.380          C  
ATOM   2117  O   ASN A 138      29.832   3.989  13.296  1.00 15.800          O  
ATOM   2118  CB  ASN A 138      27.935   4.539  11.339  1.00 24.430          C  
ATOM   2119  CG  ASN A 138      26.863   4.354  12.368  1.00 24.430          C  
ATOM   2120  OD1 ASN A 138      26.957   4.851  13.510  1.00 24.430          O  
ATOM   2121  ND2 ASN A 138      25.820   3.652  11.984  1.00 24.430          N  
ATOM   2122  H   ASN A 138      29.858   5.297   9.826  1.00 21.180          H  
ATOM   2123  HA  ASN A 138      28.391   6.491  12.038  1.00 20.840          H  
ATOM   2124 1HB  ASN A 138      27.469   4.812  10.391  1.00 29.320          H  
ATOM   2125 2HB  ASN A 138      28.447   3.587  11.186  1.00 29.320          H  
ATOM   2126 1HD2 ASN A 138      25.061   3.490  12.616  1.00 29.320          H  
ATOM   2127 2HD2 ASN A 138      25.784   3.273  11.058  1.00 29.320          H  
ATOM   2128  N   LEU A 139      30.447   6.166  13.503  1.00 16.300          N  
ATOM   2129  CA  LEU A 139      31.342   5.963  14.627  1.00 15.500          C  
ATOM   2130  C   LEU A 139      30.568   5.475  15.833  1.00 14.930          C  
ATOM   2131  O   LEU A 139      31.091   4.707  16.636  1.00 14.110          O  
ATOM   2132  CB  LEU A 139      32.059   7.263  15.015  1.00 22.020          C  
ATOM   2133  CG  LEU A 139      33.064   7.883  13.992  1.00 22.020          C  
ATOM   2134  CD1 LEU A 139      33.623   9.183  14.605  1.00 22.020          C  
ATOM   2135  CD2 LEU A 139      34.166   6.884  13.613  1.00 22.020          C  
ATOM   2136  H   LEU A 139      30.336   7.088  13.069  1.00 19.560          H  
ATOM   2137  HA  LEU A 139      32.066   5.196  14.367  1.00 18.600          H  
ATOM   2138 1HB  LEU A 139      31.295   8.020  15.202  1.00 26.420          H  
ATOM   2139 2HB  LEU A 139      32.580   7.098  15.943  1.00 26.420          H  
ATOM   2140  HG  LEU A 139      32.523   8.159  13.082  1.00 26.420          H  
ATOM   2141 1HD1 LEU A 139      34.302   9.658  13.897  1.00 26.420          H  
ATOM   2142 2HD1 LEU A 139      32.800   9.867  14.829  1.00 26.420          H  
ATOM   2143 3HD1 LEU A 139      34.164   8.953  15.524  1.00 26.420          H  
ATOM   2144 1HD2 LEU A 139      34.842   7.344  12.894  1.00 26.420          H  
ATOM   2145 2HD2 LEU A 139      34.725   6.585  14.485  1.00 26.420          H  
ATOM   2146 3HD2 LEU A 139      33.715   6.024  13.166  1.00 26.420          H  
ATOM   2147  N   GLU A 140      29.332   5.943  15.987  1.00 15.480          N  
ATOM   2148  CA  GLU A 140      28.532   5.557  17.131  1.00 15.190          C  
ATOM   2149  C   GLU A 140      28.226   4.065  17.098  1.00 14.650          C  
ATOM   2150  O   GLU A 140      28.302   3.399  18.134  1.00 14.020          O  
ATOM   2151  CB  GLU A 140      27.267   6.404  17.148  1.00 21.380          C  
ATOM   2152  CG  GLU A 140      27.582   7.870  17.435  1.00 21.380          C  
ATOM   2153  CD  GLU A 140      26.440   8.787  17.288  1.00 21.380          C  
ATOM   2154  OE1 GLU A 140      25.326   8.338  17.172  1.00 21.380          O  
ATOM   2155  OE2 GLU A 140      26.695   9.963  17.221  1.00 21.380          O  
ATOM   2156  H   GLU A 140      28.946   6.587  15.309  1.00 18.580          H  
ATOM   2157  HA  GLU A 140      29.100   5.768  18.038  1.00 18.230          H  
ATOM   2158 1HB  GLU A 140      26.762   6.333  16.183  1.00 25.660          H  
ATOM   2159 2HB  GLU A 140      26.583   6.037  17.915  1.00 25.660          H  
ATOM   2160 1HG  GLU A 140      27.953   7.946  18.460  1.00 25.660          H  
ATOM   2161 2HG  GLU A 140      28.382   8.196  16.774  1.00 25.660          H  
ATOM   2162  N   ALA A 141      27.902   3.518  15.916  1.00 15.010          N  
ATOM   2163  CA  ALA A 141      27.683   2.082  15.836  1.00 14.700          C  
ATOM   2164  C   ALA A 141      28.972   1.346  16.142  1.00 13.760          C  
ATOM   2165  O   ALA A 141      28.964   0.355  16.875  1.00 13.260          O  
ATOM   2166  CB  ALA A 141      27.184   1.670  14.476  1.00 20.700          C  
ATOM   2167  H   ALA A 141      27.774   4.104  15.088  1.00 18.010          H  
ATOM   2168  HA  ALA A 141      26.943   1.808  16.586  1.00 17.640          H  
ATOM   2169 1HB  ALA A 141      27.024   0.593  14.455  1.00 24.840          H  
ATOM   2170 2HB  ALA A 141      26.252   2.178  14.278  1.00 24.840          H  
ATOM   2171 3HB  ALA A 141      27.928   1.941  13.724  1.00 24.840          H  
ATOM   2172  N   ALA A 142      30.099   1.858  15.628  1.00 13.660          N  
ATOM   2173  CA  ALA A 142      31.374   1.212  15.883  1.00 12.940          C  
ATOM   2174  C   ALA A 142      31.634   1.172  17.385  1.00 12.150          C  
ATOM   2175  O   ALA A 142      32.089   0.162  17.932  1.00 11.590          O  
ATOM   2176  CB  ALA A 142      32.481   1.950  15.161  1.00 18.400          C  
ATOM   2177  H   ALA A 142      30.054   2.676  15.010  1.00 16.390          H  
ATOM   2178  HA  ALA A 142      31.322   0.189  15.514  1.00 15.530          H  
ATOM   2179 1HB  ALA A 142      33.400   1.457  15.350  1.00 22.080          H  
ATOM   2180 2HB  ALA A 142      32.281   1.960  14.090  1.00 22.080          H  
ATOM   2181 3HB  ALA A 142      32.529   2.964  15.525  1.00 22.080          H  
ATOM   2182  N   ALA A 143      31.297   2.252  18.088  1.00 12.230          N  
ATOM   2183  CA  ALA A 143      31.478   2.255  19.525  1.00 11.690          C  
ATOM   2184  C   ALA A 143      30.607   1.189  20.190  1.00 11.490          C  
ATOM   2185  O   ALA A 143      31.095   0.385  20.992  1.00 11.030          O  
ATOM   2186  CB  ALA A 143      31.122   3.622  20.090  1.00 16.580          C  
ATOM   2187  H   ALA A 143      30.986   3.096  17.598  1.00 14.680          H  
ATOM   2188  HA  ALA A 143      32.519   2.025  19.734  1.00 14.030          H  
ATOM   2189 1HB  ALA A 143      31.284   3.624  21.165  1.00 19.900          H  
ATOM   2190 2HB  ALA A 143      31.731   4.382  19.625  1.00 19.900          H  
ATOM   2191 3HB  ALA A 143      30.079   3.835  19.882  1.00 19.900          H  
ATOM   2192  N   SER A 144      29.331   1.110  19.784  1.00 12.010          N  
ATOM   2193  CA  SER A 144      28.386   0.168  20.380  1.00 12.080          C  
ATOM   2194  C   SER A 144      28.789  -1.280  20.187  1.00 11.700          C  
ATOM   2195  O   SER A 144      28.630  -2.103  21.097  1.00 11.660          O  
ATOM   2196  CB  SER A 144      26.983   0.368  19.814  1.00 16.880          C  
ATOM   2197  OG  SER A 144      26.433   1.605  20.192  1.00 16.880          O  
ATOM   2198  H   SER A 144      28.979   1.792  19.101  1.00 14.410          H  
ATOM   2199  HA  SER A 144      28.367   0.364  21.442  1.00 14.500          H  
ATOM   2200 1HB  SER A 144      27.023   0.302  18.726  1.00 20.260          H  
ATOM   2201 2HB  SER A 144      26.338  -0.435  20.162  1.00 20.260          H  
ATOM   2202  HG  SER A 144      25.546   1.622  19.827  1.00 20.260          H  
ATOM   2203  N   SER A 145      29.351  -1.567  19.018  1.00 11.610          N  
ATOM   2204  CA  SER A 145      29.793  -2.888  18.589  1.00 11.410          C  
ATOM   2205  C   SER A 145      31.239  -3.225  18.967  1.00 10.490          C  
ATOM   2206  O   SER A 145      31.751  -4.265  18.559  1.00 10.000          O  
ATOM   2207  CB  SER A 145      29.624  -3.026  17.084  1.00 16.050          C  
ATOM   2208  OG  SER A 145      28.265  -2.974  16.706  1.00 16.050          O  
ATOM   2209  H   SER A 145      29.397  -0.809  18.327  1.00 13.930          H  
ATOM   2210  HA  SER A 145      29.149  -3.626  19.067  1.00 13.690          H  
ATOM   2211 1HB  SER A 145      30.173  -2.218  16.591  1.00 19.260          H  
ATOM   2212 2HB  SER A 145      30.060  -3.967  16.753  1.00 19.260          H  
ATOM   2213  HG  SER A 145      28.262  -2.974  15.745  1.00 19.260          H  
ATOM   2214  N   ALA A 146      31.929  -2.352  19.715  1.00 10.450          N  
ATOM   2215  CA  ALA A 146      33.326  -2.586  20.097  1.00  9.800          C  
ATOM   2216  C   ALA A 146      34.239  -2.752  18.882  1.00  9.590          C  
ATOM   2217  O   ALA A 146      35.117  -3.622  18.860  1.00  9.660          O  
ATOM   2218  CB  ALA A 146      33.438  -3.823  20.994  1.00 13.980          C  
ATOM   2219  H   ALA A 146      31.481  -1.487  20.038  1.00 12.540          H  
ATOM   2220  HA  ALA A 146      33.664  -1.710  20.653  1.00 11.760          H  
ATOM   2221 1HB  ALA A 146      34.474  -3.956  21.299  1.00 16.780          H  
ATOM   2222 2HB  ALA A 146      32.819  -3.677  21.870  1.00 16.780          H  
ATOM   2223 3HB  ALA A 146      33.111  -4.715  20.469  1.00 16.780          H  
ATOM   2224  N   SER A 147      34.060  -1.875  17.900  1.00  9.580          N  
ATOM   2225  CA  SER A 147      34.834  -1.855  16.673  1.00  9.680          C  
ATOM   2226  C   SER A 147      35.230  -0.452  16.278  1.00  9.700          C  
ATOM   2227  O   SER A 147      35.191   0.482  17.076  1.00 10.090          O  
ATOM   2228  CB  SER A 147      34.046  -2.462  15.542  1.00 13.510          C  
ATOM   2229  OG  SER A 147      34.864  -2.623  14.417  1.00 13.510          O  
ATOM   2230  H   SER A 147      33.314  -1.186  17.996  1.00 11.500          H  
ATOM   2231  HA  SER A 147      35.742  -2.437  16.826  1.00 11.620          H  
ATOM   2232 1HB  SER A 147      33.652  -3.430  15.853  1.00 16.210          H  
ATOM   2233 2HB  SER A 147      33.196  -1.822  15.297  1.00 16.210          H  
ATOM   2234  HG  SER A 147      34.334  -3.131  13.762  1.00 16.210          H  
ATOM   2235  N   SER A 148      35.637  -0.301  15.035  1.00  9.460          N  
ATOM   2236  CA  SER A 148      36.104   0.981  14.540  1.00  9.650          C  
ATOM   2237  C   SER A 148      35.635   1.278  13.142  1.00  9.450          C  
ATOM   2238  O   SER A 148      34.850   0.550  12.533  1.00  9.580          O  
ATOM   2239  CB  SER A 148      37.615   1.042  14.590  1.00 13.430          C  
ATOM   2240  OG  SER A 148      38.110   2.327  14.253  1.00 13.430          O  
ATOM   2241  H   SER A 148      35.621  -1.111  14.423  1.00 11.350          H  
ATOM   2242  HA  SER A 148      35.729   1.759  15.195  1.00 11.580          H  
ATOM   2243 1HB  SER A 148      37.930   0.792  15.591  1.00 16.120          H  
ATOM   2244 2HB  SER A 148      38.027   0.302  13.929  1.00 16.120          H  
ATOM   2245  HG  SER A 148      38.955   2.393  14.733  1.00 16.120          H  
ATOM   2246  N   PHE A 149      36.133   2.372  12.621  1.00  9.400          N  
ATOM   2247  CA  PHE A 149      35.763   2.811  11.288  1.00  9.480          C  
ATOM   2248  C   PHE A 149      37.032   2.896  10.466  1.00  9.890          C  
ATOM   2249  O   PHE A 149      37.280   3.844   9.723  1.00 10.230          O  
ATOM   2250  CB  PHE A 149      35.030   4.141  11.354  1.00 13.240          C  
ATOM   2251  CG  PHE A 149      34.282   4.432  10.121  1.00 13.240          C  
ATOM   2252  CD1 PHE A 149      33.077   3.799   9.900  1.00 13.240          C  
ATOM   2253  CD2 PHE A 149      34.761   5.295   9.168  1.00 13.240          C  
ATOM   2254  CE1 PHE A 149      32.379   4.012   8.747  1.00 13.240          C  
ATOM   2255  CE2 PHE A 149      34.066   5.510   8.021  1.00 13.240          C  
ATOM   2256  CZ  PHE A 149      32.871   4.863   7.798  1.00 13.240          C  
ATOM   2257  H   PHE A 149      36.761   2.914  13.211  1.00 11.280          H  
ATOM   2258  HA  PHE A 149      35.098   2.078  10.845  1.00 11.380          H  
ATOM   2259 1HB  PHE A 149      34.326   4.103  12.176  1.00 15.890          H  
ATOM   2260 2HB  PHE A 149      35.737   4.953  11.544  1.00 15.890          H  
ATOM   2261  HD1 PHE A 149      32.690   3.108  10.655  1.00 15.890          H  
ATOM   2262  HD2 PHE A 149      35.720   5.799   9.328  1.00 15.890          H  
ATOM   2263  HE1 PHE A 149      31.440   3.500   8.585  1.00 15.890          H  
ATOM   2264  HE2 PHE A 149      34.463   6.187   7.286  1.00 15.890          H  
ATOM   2265  HZ  PHE A 149      32.313   5.029   6.873  1.00 15.890          H  
ATOM   2266  N   ALA A 150      37.872   1.885  10.667  1.00 10.060          N  
ATOM   2267  CA  ALA A 150      39.202   1.811  10.080  1.00 10.700          C  
ATOM   2268  C   ALA A 150      39.972   3.047  10.508  1.00 10.910          C  
ATOM   2269  O   ALA A 150      40.734   3.628   9.736  1.00 11.250          O  
ATOM   2270  CB  ALA A 150      39.138   1.691   8.573  1.00 14.720          C  
ATOM   2271  H   ALA A 150      37.534   1.143  11.263  1.00 12.070          H  
ATOM   2272  HA  ALA A 150      39.710   0.944  10.469  1.00 12.840          H  
ATOM   2273 1HB  ALA A 150      40.147   1.630   8.174  1.00 17.670          H  
ATOM   2274 2HB  ALA A 150      38.599   0.793   8.319  1.00 17.670          H  
ATOM   2275 3HB  ALA A 150      38.634   2.553   8.138  1.00 17.670          H  
ATOM   2276  N   CYS A 151      39.770   3.431  11.769  1.00 10.910          N  
ATOM   2277  CA  CYS A 151      40.377   4.605  12.370  1.00 11.350          C  
ATOM   2278  C   CYS A 151      40.714   4.341  13.827  1.00 11.430          C  
ATOM   2279  O   CYS A 151      39.902   4.675  14.698  1.00 11.120          O  
ATOM   2280  CB  CYS A 151      39.413   5.791  12.334  1.00 15.710          C  
ATOM   2281  SG  CYS A 151      38.897   6.312  10.716  1.00 15.710          S  
ATOM   2282  H   CYS A 151      39.144   2.871  12.346  1.00 13.090          H  
ATOM   2283  HA  CYS A 151      41.274   4.872  11.814  1.00 13.620          H  
ATOM   2284 1HB  CYS A 151      38.516   5.543  12.892  1.00 18.860          H  
ATOM   2285 2HB  CYS A 151      39.881   6.641  12.817  1.00 18.860          H  
ATOM   2286  HG  CYS A 151      38.469   5.091  10.292  1.00 18.860          H  
ATOM   2287  N   PRO A 152      41.839   3.688  14.145  1.00 12.030          N  
ATOM   2288  CA  PRO A 152      42.253   3.326  15.491  1.00 12.310          C  
ATOM   2289  C   PRO A 152      42.141   4.493  16.478  1.00 12.570          C  
ATOM   2290  O   PRO A 152      41.790   4.283  17.634  1.00 12.430          O  
ATOM   2291  CB  PRO A 152      43.709   2.907  15.285  1.00 18.460          C  
ATOM   2292  CG  PRO A 152      43.754   2.387  13.860  1.00 18.460          C  
ATOM   2293  CD  PRO A 152      42.812   3.307  13.090  1.00 18.460          C  
ATOM   2294  HA  PRO A 152      41.641   2.469  15.835  1.00 14.770          H  
ATOM   2295 1HB  PRO A 152      44.372   3.777  15.444  1.00 22.160          H  
ATOM   2296 2HB  PRO A 152      43.992   2.152  16.031  1.00 22.160          H  
ATOM   2297 1HG  PRO A 152      44.783   2.424  13.474  1.00 22.160          H  
ATOM   2298 2HG  PRO A 152      43.453   1.334  13.839  1.00 22.160          H  
ATOM   2299 1HD  PRO A 152      43.358   4.193  12.722  1.00 22.160          H  
ATOM   2300 2HD  PRO A 152      42.334   2.753  12.274  1.00 22.160          H  
ATOM   2301  N   GLN A 153      42.398   5.728  15.996  1.00 13.100          N  
ATOM   2302  CA  GLN A 153      42.323   6.923  16.833  1.00 13.600          C  
ATOM   2303  C   GLN A 153      40.895   7.273  17.259  1.00 12.950          C  
ATOM   2304  O   GLN A 153      40.691   7.971  18.264  1.00 13.070          O  
ATOM   2305  CB  GLN A 153      42.955   8.119  16.095  1.00 18.840          C  
ATOM   2306  CG  GLN A 153      42.187   8.618  14.843  1.00 18.840          C  
ATOM   2307  CD  GLN A 153      42.548   7.881  13.575  1.00 18.840          C  
ATOM   2308  OE1 GLN A 153      42.917   6.703  13.613  1.00 18.840          O  
ATOM   2309  NE2 GLN A 153      42.445   8.563  12.442  1.00 18.840          N  
ATOM   2310  H   GLN A 153      42.713   5.850  15.036  1.00 15.720          H  
ATOM   2311  HA  GLN A 153      42.905   6.735  17.736  1.00 16.320          H  
ATOM   2312 1HB  GLN A 153      43.036   8.957  16.786  1.00 22.610          H  
ATOM   2313 2HB  GLN A 153      43.963   7.853  15.787  1.00 22.610          H  
ATOM   2314 1HG  GLN A 153      41.135   8.514  14.984  1.00 22.610          H  
ATOM   2315 2HG  GLN A 153      42.428   9.667  14.697  1.00 22.610          H  
ATOM   2316 1HE2 GLN A 153      42.674   8.129  11.567  1.00 22.610          H  
ATOM   2317 2HE2 GLN A 153      42.141   9.517  12.457  1.00 22.610          H  
ATOM   2318  N   MET A 154      39.902   6.773  16.524  1.00 12.400          N  
ATOM   2319  CA  MET A 154      38.523   7.041  16.861  1.00 11.940          C  
ATOM   2320  C   MET A 154      38.148   6.023  17.885  1.00 11.420          C  
ATOM   2321  O   MET A 154      37.525   6.357  18.892  1.00 11.410          O  
ATOM   2322  CB  MET A 154      37.631   7.010  15.630  1.00 16.900          C  
ATOM   2323  CG  MET A 154      37.871   8.140  14.637  1.00 16.900          C  
ATOM   2324  SD  MET A 154      37.510   9.771  15.342  1.00 16.900          S  
ATOM   2325  CE  MET A 154      39.104  10.453  15.841  1.00 16.900          C  
ATOM   2326  H   MET A 154      40.107   6.169  15.731  1.00 14.880          H  
ATOM   2327  HA  MET A 154      38.440   8.015  17.327  1.00 14.330          H  
ATOM   2328 1HB  MET A 154      37.744   6.059  15.116  1.00 20.280          H  
ATOM   2329 2HB  MET A 154      36.615   7.091  15.933  1.00 20.280          H  
ATOM   2330 1HG  MET A 154      38.904   8.129  14.324  1.00 20.280          H  
ATOM   2331 2HG  MET A 154      37.246   7.997  13.755  1.00 20.280          H  
ATOM   2332 1HE  MET A 154      38.951  11.440  16.268  1.00 20.280          H  
ATOM   2333 2HE  MET A 154      39.575   9.825  16.585  1.00 20.280          H  
ATOM   2334 3HE  MET A 154      39.751  10.536  14.974  1.00 20.280          H  
ATOM   2335  N   LEU A 155      38.635   4.800  17.714  1.00 11.180          N  
ATOM   2336  CA  LEU A 155      38.335   3.828  18.741  1.00 10.910          C  
ATOM   2337  C   LEU A 155      38.967   4.272  20.040  1.00 11.370          C  
ATOM   2338  O   LEU A 155      38.341   4.163  21.081  1.00 11.320          O  
ATOM   2339  CB  LEU A 155      38.737   2.405  18.384  1.00 15.380          C  
ATOM   2340  CG  LEU A 155      38.475   1.331  19.512  1.00 15.380          C  
ATOM   2341  CD1 LEU A 155      36.992   1.298  19.936  1.00 15.380          C  
ATOM   2342  CD2 LEU A 155      38.845  -0.005  18.973  1.00 15.380          C  
ATOM   2343  H   LEU A 155      39.153   4.576  16.861  1.00 13.420          H  
ATOM   2344  HA  LEU A 155      37.267   3.829  18.881  1.00 13.090          H  
ATOM   2345 1HB  LEU A 155      38.173   2.108  17.511  1.00 18.460          H  
ATOM   2346 2HB  LEU A 155      39.801   2.392  18.138  1.00 18.460          H  
ATOM   2347  HG  LEU A 155      39.084   1.560  20.388  1.00 18.460          H  
ATOM   2348 1HD1 LEU A 155      36.854   0.535  20.698  1.00 18.460          H  
ATOM   2349 2HD1 LEU A 155      36.691   2.255  20.350  1.00 18.460          H  
ATOM   2350 3HD1 LEU A 155      36.377   1.064  19.084  1.00 18.460          H  
ATOM   2351 1HD2 LEU A 155      38.684  -0.769  19.733  1.00 18.460          H  
ATOM   2352 2HD2 LEU A 155      38.215  -0.211  18.112  1.00 18.460          H  
ATOM   2353 3HD2 LEU A 155      39.893   0.000  18.677  1.00 18.460          H  
ATOM   2354  N   ASP A 156      40.206   4.782  20.014  1.00 11.990          N  
ATOM   2355  CA  ASP A 156      40.780   5.258  21.262  1.00 12.630          C  
ATOM   2356  C   ASP A 156      39.885   6.347  21.862  1.00 12.760          C  
ATOM   2357  O   ASP A 156      39.542   6.280  23.043  1.00 12.960          O  
ATOM   2358  CB  ASP A 156      42.184   5.832  21.059  1.00 17.430          C  
ATOM   2359  CG  ASP A 156      43.276   4.790  20.796  1.00 17.430          C  
ATOM   2360  OD1 ASP A 156      43.058   3.619  21.011  1.00 17.430          O  
ATOM   2361  OD2 ASP A 156      44.341   5.198  20.398  1.00 17.430          O  
ATOM   2362  H   ASP A 156      40.749   4.791  19.146  1.00 14.390          H  
ATOM   2363  HA  ASP A 156      40.843   4.427  21.959  1.00 15.160          H  
ATOM   2364 1HB  ASP A 156      42.164   6.516  20.214  1.00 20.910          H  
ATOM   2365 2HB  ASP A 156      42.465   6.415  21.937  1.00 20.910          H  
ATOM   2366  N   THR A 157      39.393   7.271  21.022  1.00 12.780          N  
ATOM   2367  CA  THR A 157      38.529   8.363  21.467  1.00 13.090          C  
ATOM   2368  C   THR A 157      37.279   7.840  22.178  1.00 12.500          C  
ATOM   2369  O   THR A 157      36.908   8.344  23.238  1.00 12.590          O  
ATOM   2370  CB  THR A 157      38.133   9.270  20.267  1.00 18.200          C  
ATOM   2371  OG1 THR A 157      39.318   9.871  19.696  1.00 18.200          O  
ATOM   2372  CG2 THR A 157      37.175  10.364  20.693  1.00 18.200          C  
ATOM   2373  H   THR A 157      39.699   7.276  20.048  1.00 15.340          H  
ATOM   2374  HA  THR A 157      39.087   8.970  22.176  1.00 15.710          H  
ATOM   2375  HB  THR A 157      37.646   8.680  19.514  1.00 21.840          H  
ATOM   2376  HG1 THR A 157      39.858   9.188  19.239  1.00 21.840          H  
ATOM   2377 1HG2 THR A 157      36.934  10.951  19.828  1.00 21.840          H  
ATOM   2378 2HG2 THR A 157      36.263   9.932  21.102  1.00 21.840          H  
ATOM   2379 3HG2 THR A 157      37.645  10.993  21.447  1.00 21.840          H  
ATOM   2380  N   TYR A 158      36.640   6.818  21.614  1.00 12.070          N  
ATOM   2381  CA  TYR A 158      35.457   6.226  22.237  1.00 11.680          C  
ATOM   2382  C   TYR A 158      35.706   4.827  22.822  1.00 11.640          C  
ATOM   2383  O   TYR A 158      34.775   4.025  22.938  1.00 11.700          O  
ATOM   2384  CB  TYR A 158      34.244   6.208  21.290  1.00 16.510          C  
ATOM   2385  CG  TYR A 158      34.437   5.586  19.907  1.00 16.510          C  
ATOM   2386  CD1 TYR A 158      34.476   4.211  19.726  1.00 16.510          C  
ATOM   2387  CD2 TYR A 158      34.499   6.410  18.802  1.00 16.510          C  
ATOM   2388  CE1 TYR A 158      34.594   3.688  18.452  1.00 16.510          C  
ATOM   2389  CE2 TYR A 158      34.617   5.878  17.554  1.00 16.510          C  
ATOM   2390  CZ  TYR A 158      34.668   4.528  17.376  1.00 16.510          C  
ATOM   2391  OH  TYR A 158      34.784   3.993  16.131  1.00 16.510          O  
ATOM   2392  H   TYR A 158      36.971   6.481  20.702  1.00 14.480          H  
ATOM   2393  HA  TYR A 158      35.179   6.860  23.078  1.00 14.020          H  
ATOM   2394 1HB  TYR A 158      33.428   5.681  21.773  1.00 19.810          H  
ATOM   2395 2HB  TYR A 158      33.906   7.233  21.146  1.00 19.810          H  
ATOM   2396  HD1 TYR A 158      34.407   3.536  20.574  1.00 19.810          H  
ATOM   2397  HD2 TYR A 158      34.454   7.490  18.926  1.00 19.810          H  
ATOM   2398  HE1 TYR A 158      34.623   2.609  18.302  1.00 19.810          H  
ATOM   2399  HE2 TYR A 158      34.663   6.537  16.711  1.00 19.810          H  
ATOM   2400  HH  TYR A 158      34.767   3.032  16.215  1.00 19.810          H  
ATOM   2401  N   SER A 159      36.944   4.514  23.172  1.00 11.710          N  
ATOM   2402  CA  SER A 159      37.254   3.229  23.775  1.00 11.880          C  
ATOM   2403  C   SER A 159      36.485   3.153  25.082  1.00 11.830          C  
ATOM   2404  O   SER A 159      36.293   4.182  25.737  1.00 11.690          O  
ATOM   2405  CB  SER A 159      38.741   3.070  24.003  1.00 16.560          C  
ATOM   2406  OG  SER A 159      39.028   1.848  24.604  1.00 16.560          O  
ATOM   2407  H   SER A 159      37.708   5.186  23.032  1.00 14.050          H  
ATOM   2408  HA  SER A 159      36.915   2.436  23.107  1.00 14.260          H  
ATOM   2409 1HB  SER A 159      39.262   3.126  23.063  1.00 19.880          H  
ATOM   2410 2HB  SER A 159      39.103   3.888  24.624  1.00 19.880          H  
ATOM   2411  HG  SER A 159      39.985   1.822  24.689  1.00 19.880          H  
ATOM   2412  N   GLY A 160      36.057   1.961  25.499  1.00 12.150          N  
ATOM   2413  CA  GLY A 160      35.298   1.832  26.749  1.00 12.330          C  
ATOM   2414  C   GLY A 160      35.844   2.729  27.873  1.00 11.900          C  
ATOM   2415  O   GLY A 160      35.054   3.457  28.489  1.00 11.440          O  
ATOM   2416  H   GLY A 160      36.247   1.148  24.926  1.00 14.580          H  
ATOM   2417 1HA  GLY A 160      34.260   2.098  26.556  1.00 14.800          H  
ATOM   2418 2HA  GLY A 160      35.289   0.790  27.066  1.00 14.800          H  
ATOM   2419  N   PRO A 161      37.125   2.596  28.281  1.00 12.190          N  
ATOM   2420  CA  PRO A 161      37.805   3.446  29.252  1.00 12.020          C  
ATOM   2421  C   PRO A 161      37.711   4.955  28.969  1.00 11.330          C  
ATOM   2422  O   PRO A 161      37.668   5.751  29.901  1.00 11.060          O  
ATOM   2423  CB  PRO A 161      39.245   2.940  29.159  1.00 18.030          C  
ATOM   2424  CG  PRO A 161      39.096   1.479  28.782  1.00 18.030          C  
ATOM   2425  CD  PRO A 161      37.934   1.448  27.826  1.00 18.030          C  
ATOM   2426  HA  PRO A 161      37.408   3.219  30.252  1.00 14.420          H  
ATOM   2427 1HB  PRO A 161      39.796   3.519  28.402  1.00 21.640          H  
ATOM   2428 2HB  PRO A 161      39.763   3.088  30.118  1.00 21.640          H  
ATOM   2429 1HG  PRO A 161      40.029   1.106  28.330  1.00 21.640          H  
ATOM   2430 2HG  PRO A 161      38.919   0.874  29.684  1.00 21.640          H  
ATOM   2431 1HD  PRO A 161      38.303   1.602  26.836  1.00 21.640          H  
ATOM   2432 2HD  PRO A 161      37.389   0.503  27.927  1.00 21.640          H  
ATOM   2433  N   ALA A 162      37.712   5.375  27.692  1.00 11.260          N  
ATOM   2434  CA  ALA A 162      37.619   6.796  27.362  1.00 10.850          C  
ATOM   2435  C   ALA A 162      36.256   7.318  27.771  1.00 10.210          C  
ATOM   2436  O   ALA A 162      36.115   8.405  28.356  1.00 10.000          O  
ATOM   2437  CB  ALA A 162      37.859   7.019  25.881  1.00 15.350          C  
ATOM   2438  H   ALA A 162      37.728   4.735  26.904  1.00 13.510          H  
ATOM   2439  HA  ALA A 162      38.374   7.335  27.930  1.00 13.020          H  
ATOM   2440 1HB  ALA A 162      37.798   8.083  25.657  1.00 18.420          H  
ATOM   2441 2HB  ALA A 162      38.845   6.650  25.607  1.00 18.420          H  
ATOM   2442 3HB  ALA A 162      37.111   6.495  25.298  1.00 18.420          H  
ATOM   2443  N   ILE A 163      35.257   6.501  27.438  1.00 10.100          N  
ATOM   2444  CA  ILE A 163      33.862   6.792  27.692  1.00  9.720          C  
ATOM   2445  C   ILE A 163      33.649   6.801  29.193  1.00  9.630          C  
ATOM   2446  O   ILE A 163      33.026   7.722  29.738  1.00  9.440          O  
ATOM   2447  CB  ILE A 163      32.954   5.712  27.054  1.00 13.760          C  
ATOM   2448  CG1 ILE A 163      33.050   5.785  25.514  1.00 13.760          C  
ATOM   2449  CG2 ILE A 163      31.524   5.946  27.500  1.00 13.760          C  
ATOM   2450  CD1 ILE A 163      32.446   4.602  24.795  1.00 13.760          C  
ATOM   2451  H   ILE A 163      35.521   5.640  26.945  1.00 12.120          H  
ATOM   2452  HA  ILE A 163      33.617   7.767  27.291  1.00 11.660          H  
ATOM   2453  HB  ILE A 163      33.275   4.727  27.359  1.00 16.510          H  
ATOM   2454 1HG1 ILE A 163      32.547   6.657  25.168  1.00 16.510          H  
ATOM   2455 2HG1 ILE A 163      34.102   5.850  25.231  1.00 16.510          H  
ATOM   2456 1HG2 ILE A 163      30.858   5.211  27.069  1.00 16.510          H  
ATOM   2457 2HG2 ILE A 163      31.440   5.887  28.584  1.00 16.510          H  
ATOM   2458 3HG2 ILE A 163      31.241   6.930  27.164  1.00 16.510          H  
ATOM   2459 1HD1 ILE A 163      32.560   4.734  23.730  1.00 16.510          H  
ATOM   2460 2HD1 ILE A 163      32.967   3.694  25.099  1.00 16.510          H  
ATOM   2461 3HD1 ILE A 163      31.396   4.507  25.023  1.00 16.510          H  
ATOM   2462  N   THR A 164      34.182   5.779  29.857  1.00 10.010          N  
ATOM   2463  CA  THR A 164      34.069   5.623  31.290  1.00 10.270          C  
ATOM   2464  C   THR A 164      34.667   6.807  32.019  1.00 10.310          C  
ATOM   2465  O   THR A 164      34.045   7.330  32.945  1.00 10.420          O  
ATOM   2466  CB  THR A 164      34.771   4.339  31.761  1.00 14.270          C  
ATOM   2467  OG1 THR A 164      34.138   3.189  31.153  1.00 14.270          O  
ATOM   2468  CG2 THR A 164      34.699   4.250  33.290  1.00 14.270          C  
ATOM   2469  H   THR A 164      34.660   5.051  29.327  1.00 12.010          H  
ATOM   2470  HA  THR A 164      33.011   5.557  31.549  1.00 12.320          H  
ATOM   2471  HB  THR A 164      35.809   4.361  31.458  1.00 17.130          H  
ATOM   2472  HG1 THR A 164      34.333   3.188  30.183  1.00 17.130          H  
ATOM   2473 1HG2 THR A 164      35.188   3.341  33.624  1.00 17.130          H  
ATOM   2474 2HG2 THR A 164      35.196   5.102  33.741  1.00 17.130          H  
ATOM   2475 3HG2 THR A 164      33.672   4.249  33.599  1.00 17.130          H  
ATOM   2476  N   LYS A 165      35.872   7.234  31.636  1.00 10.450          N  
ATOM   2477  CA  LYS A 165      36.468   8.365  32.312  1.00 10.730          C  
ATOM   2478  C   LYS A 165      35.627   9.618  32.144  1.00 10.400          C  
ATOM   2479  O   LYS A 165      35.419  10.330  33.126  1.00 10.730          O  
ATOM   2480  CB  LYS A 165      37.897   8.585  31.830  1.00 14.910          C  
ATOM   2481  CG  LYS A 165      38.884   7.518  32.325  1.00 14.910          C  
ATOM   2482  CD  LYS A 165      40.284   7.733  31.755  1.00 14.910          C  
ATOM   2483  CE  LYS A 165      41.253   6.654  32.226  1.00 14.910          C  
ATOM   2484  NZ  LYS A 165      42.615   6.837  31.641  1.00 14.910          N  
ATOM   2485  H   LYS A 165      36.388   6.758  30.892  1.00 12.540          H  
ATOM   2486  HA  LYS A 165      36.509   8.140  33.376  1.00 12.880          H  
ATOM   2487 1HB  LYS A 165      37.910   8.571  30.736  1.00 17.890          H  
ATOM   2488 2HB  LYS A 165      38.248   9.565  32.154  1.00 17.890          H  
ATOM   2489 1HG  LYS A 165      38.935   7.568  33.413  1.00 17.890          H  
ATOM   2490 2HG  LYS A 165      38.528   6.532  32.055  1.00 17.890          H  
ATOM   2491 1HD  LYS A 165      40.227   7.698  30.666  1.00 17.890          H  
ATOM   2492 2HD  LYS A 165      40.659   8.710  32.055  1.00 17.890          H  
ATOM   2493 1HE  LYS A 165      41.327   6.685  33.312  1.00 17.890          H  
ATOM   2494 2HE  LYS A 165      40.868   5.677  31.926  1.00 17.890          H  
ATOM   2495 1HZ  LYS A 165      43.227   6.104  31.970  1.00 17.890          H  
ATOM   2496 2HZ  LYS A 165      42.554   6.797  30.632  1.00 17.890          H  
ATOM   2497 3HZ  LYS A 165      42.986   7.734  31.919  1.00 17.890          H  
ATOM   2498  N   LEU A 166      35.079   9.875  30.942  1.00  9.970          N  
ATOM   2499  CA  LEU A 166      34.264  11.076  30.800  1.00  9.850          C  
ATOM   2500  C   LEU A 166      33.045  10.997  31.699  1.00  9.730          C  
ATOM   2501  O   LEU A 166      32.694  11.989  32.340  1.00 10.070          O  
ATOM   2502  CB  LEU A 166      33.798  11.301  29.354  1.00 13.840          C  
ATOM   2503  CG  LEU A 166      32.903  12.596  29.101  1.00 13.840          C  
ATOM   2504  CD1 LEU A 166      33.660  13.866  29.471  1.00 13.840          C  
ATOM   2505  CD2 LEU A 166      32.514  12.640  27.653  1.00 13.840          C  
ATOM   2506  H   LEU A 166      35.287   9.283  30.128  1.00 11.960          H  
ATOM   2507  HA  LEU A 166      34.870  11.922  31.110  1.00 11.820          H  
ATOM   2508 1HB  LEU A 166      34.677  11.360  28.712  1.00 16.610          H  
ATOM   2509 2HB  LEU A 166      33.214  10.424  29.044  1.00 16.610          H  
ATOM   2510  HG  LEU A 166      32.007  12.553  29.718  1.00 16.610          H  
ATOM   2511 1HD1 LEU A 166      33.021  14.728  29.282  1.00 16.610          H  
ATOM   2512 2HD1 LEU A 166      33.932  13.857  30.526  1.00 16.610          H  
ATOM   2513 3HD1 LEU A 166      34.559  13.945  28.871  1.00 16.610          H  
ATOM   2514 1HD2 LEU A 166      31.902  13.507  27.462  1.00 16.610          H  
ATOM   2515 2HD2 LEU A 166      33.399  12.676  27.038  1.00 16.610          H  
ATOM   2516 3HD2 LEU A 166      31.967  11.773  27.428  1.00 16.610          H  
ATOM   2517  N   LEU A 167      32.395   9.828  31.731  1.00  9.470          N  
ATOM   2518  CA  LEU A 167      31.200   9.620  32.529  1.00  9.560          C  
ATOM   2519  C   LEU A 167      31.466   9.939  33.972  1.00 10.200          C  
ATOM   2520  O   LEU A 167      30.684  10.645  34.623  1.00 10.580          O  
ATOM   2521  CB  LEU A 167      30.748   8.154  32.418  1.00 13.350          C  
ATOM   2522  CG  LEU A 167      29.395   7.757  33.062  1.00 13.350          C  
ATOM   2523  CD1 LEU A 167      28.831   6.628  32.235  1.00 13.350          C  
ATOM   2524  CD2 LEU A 167      29.600   7.282  34.546  1.00 13.350          C  
ATOM   2525  H   LEU A 167      32.731   9.056  31.146  1.00 11.360          H  
ATOM   2526  HA  LEU A 167      30.417  10.275  32.161  1.00 11.470          H  
ATOM   2527 1HB  LEU A 167      30.755   7.851  31.384  1.00 16.020          H  
ATOM   2528 2HB  LEU A 167      31.505   7.547  32.914  1.00 16.020          H  
ATOM   2529  HG  LEU A 167      28.702   8.593  33.037  1.00 16.020          H  
ATOM   2530 1HD1 LEU A 167      27.882   6.299  32.649  1.00 16.020          H  
ATOM   2531 2HD1 LEU A 167      28.681   6.960  31.207  1.00 16.020          H  
ATOM   2532 3HD1 LEU A 167      29.536   5.830  32.244  1.00 16.020          H  
ATOM   2533 1HD2 LEU A 167      28.642   6.976  34.964  1.00 16.020          H  
ATOM   2534 2HD2 LEU A 167      30.289   6.441  34.569  1.00 16.020          H  
ATOM   2535 3HD2 LEU A 167      29.999   8.070  35.164  1.00 16.020          H  
ATOM   2536  N   LEU A 168      32.555   9.392  34.505  1.00 10.510          N  
ATOM   2537  CA  LEU A 168      32.871   9.613  35.896  1.00 11.300          C  
ATOM   2538  C   LEU A 168      33.173  11.088  36.151  1.00 11.710          C  
ATOM   2539  O   LEU A 168      32.678  11.664  37.119  1.00 12.360          O  
ATOM   2540  CB  LEU A 168      34.067   8.737  36.271  1.00 15.500          C  
ATOM   2541  CG  LEU A 168      33.819   7.185  36.248  1.00 15.500          C  
ATOM   2542  CD1 LEU A 168      35.145   6.488  36.431  1.00 15.500          C  
ATOM   2543  CD2 LEU A 168      32.828   6.758  37.329  1.00 15.500          C  
ATOM   2544  H   LEU A 168      33.155   8.789  33.929  1.00 12.610          H  
ATOM   2545  HA  LEU A 168      32.008   9.344  36.495  1.00 13.560          H  
ATOM   2546 1HB  LEU A 168      34.872   8.952  35.562  1.00 18.600          H  
ATOM   2547 2HB  LEU A 168      34.403   9.015  37.267  1.00 18.600          H  
ATOM   2548  HG  LEU A 168      33.418   6.897  35.281  1.00 18.600          H  
ATOM   2549 1HD1 LEU A 168      34.994   5.411  36.389  1.00 18.600          H  
ATOM   2550 2HD1 LEU A 168      35.824   6.790  35.631  1.00 18.600          H  
ATOM   2551 3HD1 LEU A 168      35.572   6.759  37.393  1.00 18.600          H  
ATOM   2552 1HD2 LEU A 168      32.702   5.683  37.275  1.00 18.600          H  
ATOM   2553 2HD2 LEU A 168      33.215   7.028  38.312  1.00 18.600          H  
ATOM   2554 3HD2 LEU A 168      31.863   7.235  37.180  1.00 18.600          H  
ATOM   2555  N   GLN A 169      33.897  11.741  35.235  1.00 11.490          N  
ATOM   2556  CA  GLN A 169      34.260  13.151  35.389  1.00 12.040          C  
ATOM   2557  C   GLN A 169      33.054  14.068  35.469  1.00 12.130          C  
ATOM   2558  O   GLN A 169      33.065  15.051  36.213  1.00 12.890          O  
ATOM   2559  CB  GLN A 169      35.126  13.618  34.220  1.00 16.640          C  
ATOM   2560  CG  GLN A 169      36.535  13.068  34.192  1.00 16.640          C  
ATOM   2561  CD  GLN A 169      37.229  13.399  32.887  1.00 16.640          C  
ATOM   2562  OE1 GLN A 169      36.576  13.849  31.938  1.00 16.640          O  
ATOM   2563  NE2 GLN A 169      38.537  13.187  32.827  1.00 16.640          N  
ATOM   2564  H   GLN A 169      34.276  11.223  34.435  1.00 13.790          H  
ATOM   2565  HA  GLN A 169      34.826  13.257  36.313  1.00 14.450          H  
ATOM   2566 1HB  GLN A 169      34.641  13.331  33.291  1.00 19.960          H  
ATOM   2567 2HB  GLN A 169      35.186  14.704  34.227  1.00 19.960          H  
ATOM   2568 1HG  GLN A 169      37.096  13.537  34.995  1.00 19.960          H  
ATOM   2569 2HG  GLN A 169      36.529  12.004  34.339  1.00 19.960          H  
ATOM   2570 1HE2 GLN A 169      39.040  13.393  31.985  1.00 19.960          H  
ATOM   2571 2HE2 GLN A 169      39.026  12.824  33.621  1.00 19.960          H  
ATOM   2572  N   VAL A 170      32.005  13.742  34.721  1.00 11.490          N  
ATOM   2573  CA  VAL A 170      30.828  14.591  34.718  1.00 11.680          C  
ATOM   2574  C   VAL A 170      29.698  14.005  35.557  1.00 12.130          C  
ATOM   2575  O   VAL A 170      28.565  14.463  35.425  1.00 12.530          O  
ATOM   2576  CB  VAL A 170      30.292  14.837  33.272  1.00 16.280          C  
ATOM   2577  CG1 VAL A 170      31.385  15.479  32.422  1.00 16.280          C  
ATOM   2578  CG2 VAL A 170      29.763  13.542  32.621  1.00 16.280          C  
ATOM   2579  H   VAL A 170      32.083  12.928  34.099  1.00 13.790          H  
ATOM   2580  HA  VAL A 170      31.103  15.555  35.143  1.00 14.020          H  
ATOM   2581  HB  VAL A 170      29.474  15.555  33.327  1.00 19.530          H  
ATOM   2582 1HG1 VAL A 170      31.000  15.694  31.427  1.00 19.530          H  
ATOM   2583 2HG1 VAL A 170      31.711  16.405  32.895  1.00 19.530          H  
ATOM   2584 3HG1 VAL A 170      32.232  14.793  32.344  1.00 19.530          H  
ATOM   2585 1HG2 VAL A 170      29.389  13.760  31.634  1.00 19.530          H  
ATOM   2586 2HG2 VAL A 170      30.542  12.826  32.545  1.00 19.530          H  
ATOM   2587 3HG2 VAL A 170      28.967  13.126  33.211  1.00 19.530          H  
ATOM   2588  N   ASN A 171      29.962  12.939  36.337  1.00 12.230          N  
ATOM   2589  CA  ASN A 171      28.946  12.279  37.168  1.00 12.830          C  
ATOM   2590  C   ASN A 171      27.702  11.948  36.357  1.00 12.940          C  
ATOM   2591  O   ASN A 171      26.575  12.209  36.793  1.00 13.310          O  
ATOM   2592  CB  ASN A 171      28.601  13.113  38.394  1.00 17.720          C  
ATOM   2593  CG  ASN A 171      29.742  13.198  39.368  1.00 17.720          C  
ATOM   2594  OD1 ASN A 171      30.398  12.183  39.635  1.00 17.720          O  
ATOM   2595  ND2 ASN A 171      29.994  14.370  39.899  1.00 17.720          N  
ATOM   2596  H   ASN A 171      30.926  12.594  36.409  1.00 14.680          H  
ATOM   2597  HA  ASN A 171      29.361  11.326  37.510  1.00 15.400          H  
ATOM   2598 1HB  ASN A 171      28.317  14.121  38.088  1.00 21.270          H  
ATOM   2599 2HB  ASN A 171      27.743  12.670  38.904  1.00 21.270          H  
ATOM   2600 1HD2 ASN A 171      30.749  14.472  40.548  1.00 21.270          H  
ATOM   2601 2HD2 ASN A 171      29.437  15.163  39.650  1.00 21.270          H  
ATOM   2602  N   HIS A 172      27.897  11.464  35.129  1.00 12.810          N  
ATOM   2603  CA  HIS A 172      26.767  11.150  34.263  1.00 12.880          C  
ATOM   2604  C   HIS A 172      25.693  12.253  34.210  1.00 12.560          C  
ATOM   2605  O   HIS A 172      24.495  11.955  34.162  1.00 12.730          O  
ATOM   2606  CB  HIS A 172      26.152   9.794  34.641  1.00 18.000          C  
ATOM   2607  CG  HIS A 172      25.273   9.265  33.591  1.00 18.000          C  
ATOM   2608  ND1 HIS A 172      23.927   9.544  33.592  1.00 18.000          N  
ATOM   2609  CD2 HIS A 172      25.505   8.543  32.483  1.00 18.000          C  
ATOM   2610  CE1 HIS A 172      23.368   8.999  32.549  1.00 18.000          C  
ATOM   2611  NE2 HIS A 172      24.301   8.397  31.847  1.00 18.000          N  
ATOM   2612  H   HIS A 172      28.861  11.247  34.849  1.00 15.370          H  
ATOM   2613  HA  HIS A 172      27.140  11.039  33.245  1.00 15.460          H  
ATOM   2614 1HB  HIS A 172      26.947   9.072  34.817  1.00 21.600          H  
ATOM   2615 2HB  HIS A 172      25.597   9.871  35.545  1.00 21.600          H  
ATOM   2616  HD1 HIS A 172      23.616  10.447  33.964  1.00 21.600          H  
ATOM   2617  HD2 HIS A 172      26.400   8.119  32.044  1.00 21.600          H  
ATOM   2618  HE1 HIS A 172      22.298   9.106  32.378  1.00 21.600          H  
ATOM   2619  N   LEU A 173      26.106  13.517  34.126  1.00 12.300          N  
ATOM   2620  CA  LEU A 173      25.165  14.613  34.029  1.00 12.250          C  
ATOM   2621  C   LEU A 173      24.331  14.445  32.760  1.00 12.360          C  
ATOM   2622  O   LEU A 173      24.888  14.050  31.734  1.00 12.260          O  
ATOM   2623  CB  LEU A 173      25.938  15.940  33.920  1.00 17.170          C  
ATOM   2624  CG  LEU A 173      25.128  17.265  33.969  1.00 17.170          C  
ATOM   2625  CD1 LEU A 173      24.562  17.485  35.383  1.00 17.170          C  
ATOM   2626  CD2 LEU A 173      26.036  18.412  33.533  1.00 17.170          C  
ATOM   2627  H   LEU A 173      27.100  13.742  34.220  1.00 14.760          H  
ATOM   2628  HA  LEU A 173      24.561  14.609  34.925  1.00 14.700          H  
ATOM   2629 1HB  LEU A 173      26.659  15.972  34.735  1.00 20.600          H  
ATOM   2630 2HB  LEU A 173      26.493  15.930  32.982  1.00 20.600          H  
ATOM   2631  HG  LEU A 173      24.285  17.202  33.283  1.00 20.600          H  
ATOM   2632 1HD1 LEU A 173      23.991  18.414  35.400  1.00 20.600          H  
ATOM   2633 2HD1 LEU A 173      23.920  16.673  35.675  1.00 20.600          H  
ATOM   2634 3HD1 LEU A 173      25.387  17.555  36.093  1.00 20.600          H  
ATOM   2635 1HD2 LEU A 173      25.476  19.349  33.547  1.00 20.600          H  
ATOM   2636 2HD2 LEU A 173      26.886  18.487  34.214  1.00 20.600          H  
ATOM   2637 3HD2 LEU A 173      26.395  18.220  32.521  1.00 20.600          H  
ATOM   2638  N   PRO A 174      22.993  14.587  32.793  1.00 12.760          N  
ATOM   2639  CA  PRO A 174      22.164  14.607  31.607  1.00 13.140          C  
ATOM   2640  C   PRO A 174      22.642  15.747  30.722  1.00 12.980          C  
ATOM   2641  O   PRO A 174      22.879  16.846  31.225  1.00 13.390          O  
ATOM   2642  CB  PRO A 174      20.762  14.858  32.174  1.00 19.710          C  
ATOM   2643  CG  PRO A 174      20.834  14.326  33.602  1.00 19.710          C  
ATOM   2644  CD  PRO A 174      22.249  14.636  34.060  1.00 19.710          C  
ATOM   2645  HA  PRO A 174      22.240  13.637  31.085  1.00 15.770          H  
ATOM   2646 1HB  PRO A 174      20.526  15.933  32.124  1.00 23.650          H  
ATOM   2647 2HB  PRO A 174      20.013  14.338  31.559  1.00 23.650          H  
ATOM   2648 1HG  PRO A 174      20.076  14.819  34.229  1.00 23.650          H  
ATOM   2649 2HG  PRO A 174      20.613  13.248  33.625  1.00 23.650          H  
ATOM   2650 1HD  PRO A 174      22.302  15.627  34.508  1.00 23.650          H  
ATOM   2651 2HD  PRO A 174      22.573  13.829  34.738  1.00 23.650          H  
ATOM   2652  N   VAL A 175      22.739  15.510  29.427  1.00 12.560          N  
ATOM   2653  CA  VAL A 175      23.166  16.526  28.473  1.00 12.550          C  
ATOM   2654  C   VAL A 175      22.300  16.536  27.231  1.00 12.680          C  
ATOM   2655  O   VAL A 175      21.595  15.567  26.948  1.00 12.500          O  
ATOM   2656  CB  VAL A 175      24.635  16.333  28.062  1.00 17.570          C  
ATOM   2657  CG1 VAL A 175      25.569  16.468  29.272  1.00 17.570          C  
ATOM   2658  CG2 VAL A 175      24.798  14.962  27.421  1.00 17.570          C  
ATOM   2659  H   VAL A 175      22.507  14.588  29.090  1.00 15.070          H  
ATOM   2660  HA  VAL A 175      23.079  17.502  28.950  1.00 15.060          H  
ATOM   2661  HB  VAL A 175      24.900  17.105  27.356  1.00 21.090          H  
ATOM   2662 1HG1 VAL A 175      26.597  16.344  28.956  1.00 21.090          H  
ATOM   2663 2HG1 VAL A 175      25.443  17.450  29.722  1.00 21.090          H  
ATOM   2664 3HG1 VAL A 175      25.337  15.712  30.003  1.00 21.090          H  
ATOM   2665 1HG2 VAL A 175      25.810  14.848  27.124  1.00 21.090          H  
ATOM   2666 2HG2 VAL A 175      24.541  14.187  28.140  1.00 21.090          H  
ATOM   2667 3HG2 VAL A 175      24.157  14.871  26.546  1.00 21.090          H  
ATOM   2668  N   SER A 176      22.428  17.594  26.455  1.00 13.190          N  
ATOM   2669  CA  SER A 176      21.770  17.695  25.169  1.00 13.500          C  
ATOM   2670  C   SER A 176      22.747  18.394  24.242  1.00 13.000          C  
ATOM   2671  O   SER A 176      23.528  19.222  24.712  1.00 12.450          O  
ATOM   2672  CB  SER A 176      20.506  18.541  25.300  1.00 18.780          C  
ATOM   2673  OG  SER A 176      20.821  19.895  25.599  1.00 18.780          O  
ATOM   2674  H   SER A 176      23.006  18.359  26.769  1.00 15.830          H  
ATOM   2675  HA  SER A 176      21.539  16.693  24.814  1.00 16.200          H  
ATOM   2676 1HB  SER A 176      19.916  18.499  24.391  1.00 22.530          H  
ATOM   2677 2HB  SER A 176      19.890  18.129  26.098  1.00 22.530          H  
ATOM   2678  HG  SER A 176      19.971  20.320  25.775  1.00 22.530          H  
ATOM   2679  N   PRO A 177      22.729  18.130  22.925  1.00 13.360          N  
ATOM   2680  CA  PRO A 177      23.580  18.777  21.946  1.00 13.170          C  
ATOM   2681  C   PRO A 177      23.384  20.276  21.875  1.00 13.260          C  
ATOM   2682  O   PRO A 177      24.304  21.003  21.520  1.00 13.010          O  
ATOM   2683  CB  PRO A 177      23.181  18.105  20.646  1.00 19.750          C  
ATOM   2684  CG  PRO A 177      21.804  17.536  20.897  1.00 19.750          C  
ATOM   2685  CD  PRO A 177      21.800  17.141  22.356  1.00 19.750          C  
ATOM   2686  HA  PRO A 177      24.629  18.537  22.178  1.00 15.800          H  
ATOM   2687 1HB  PRO A 177      23.179  18.858  19.869  1.00 23.710          H  
ATOM   2688 2HB  PRO A 177      23.917  17.371  20.351  1.00 23.710          H  
ATOM   2689 1HG  PRO A 177      21.033  18.277  20.631  1.00 23.710          H  
ATOM   2690 2HG  PRO A 177      21.647  16.682  20.250  1.00 23.710          H  
ATOM   2691 1HD  PRO A 177      20.781  17.237  22.736  1.00 23.710          H  
ATOM   2692 2HD  PRO A 177      22.199  16.123  22.489  1.00 23.710          H  
ATOM   2693  N   ILE A 178      22.206  20.761  22.267  1.00 13.810          N  
ATOM   2694  CA  ILE A 178      21.967  22.185  22.234  1.00 14.130          C  
ATOM   2695  C   ILE A 178      22.876  22.883  23.234  1.00 13.620          C  
ATOM   2696  O   ILE A 178      23.533  23.874  22.888  1.00 13.710          O  
ATOM   2697  CB  ILE A 178      20.478  22.493  22.482  1.00 19.650          C  
ATOM   2698  CG1 ILE A 178      19.650  21.943  21.264  1.00 19.650          C  
ATOM   2699  CG2 ILE A 178      20.272  24.012  22.672  1.00 19.650          C  
ATOM   2700  CD1 ILE A 178      18.146  21.891  21.473  1.00 19.650          C  
ATOM   2701  H   ILE A 178      21.447  20.153  22.535  1.00 16.570          H  
ATOM   2702  HA  ILE A 178      22.221  22.550  21.238  1.00 16.960          H  
ATOM   2703  HB  ILE A 178      20.143  21.967  23.375  1.00 23.580          H  
ATOM   2704 1HG1 ILE A 178      19.854  22.575  20.398  1.00 23.580          H  
ATOM   2705 2HG1 ILE A 178      19.991  20.934  21.036  1.00 23.580          H  
ATOM   2706 1HG2 ILE A 178      19.224  24.228  22.847  1.00 23.580          H  
ATOM   2707 2HG2 ILE A 178      20.845  24.370  23.526  1.00 23.580          H  
ATOM   2708 3HG2 ILE A 178      20.604  24.536  21.775  1.00 23.580          H  
ATOM   2709 1HD1 ILE A 178      17.670  21.497  20.571  1.00 23.580          H  
ATOM   2710 2HD1 ILE A 178      17.916  21.239  22.317  1.00 23.580          H  
ATOM   2711 3HD1 ILE A 178      17.757  22.884  21.668  1.00 23.580          H  
ATOM   2712  N   ILE A 179      22.894  22.402  24.482  1.00 13.250          N  
ATOM   2713  CA  ILE A 179      23.761  23.041  25.457  1.00 12.910          C  
ATOM   2714  C   ILE A 179      25.223  22.706  25.193  1.00 12.300          C  
ATOM   2715  O   ILE A 179      26.088  23.574  25.312  1.00 12.350          O  
ATOM   2716  CB  ILE A 179      23.368  22.720  26.930  1.00 18.210          C  
ATOM   2717  CG1 ILE A 179      24.123  23.680  27.936  1.00 18.210          C  
ATOM   2718  CG2 ILE A 179      23.656  21.241  27.319  1.00 18.210          C  
ATOM   2719  CD1 ILE A 179      23.771  25.171  27.844  1.00 18.210          C  
ATOM   2720  H   ILE A 179      22.314  21.596  24.730  1.00 15.900          H  
ATOM   2721  HA  ILE A 179      23.644  24.109  25.319  1.00 15.490          H  
ATOM   2722  HB  ILE A 179      22.301  22.900  27.043  1.00 21.850          H  
ATOM   2723 1HG1 ILE A 179      23.898  23.349  28.946  1.00 21.850          H  
ATOM   2724 2HG1 ILE A 179      25.206  23.588  27.777  1.00 21.850          H  
ATOM   2725 1HG2 ILE A 179      23.332  21.071  28.343  1.00 21.850          H  
ATOM   2726 2HG2 ILE A 179      23.109  20.592  26.663  1.00 21.850          H  
ATOM   2727 3HG2 ILE A 179      24.719  21.020  27.251  1.00 21.850          H  
ATOM   2728 1HD1 ILE A 179      24.350  25.715  28.596  1.00 21.850          H  
ATOM   2729 2HD1 ILE A 179      24.015  25.570  26.875  1.00 21.850          H  
ATOM   2730 3HD1 ILE A 179      22.710  25.310  28.034  1.00 21.850          H  
ATOM   2731  N   LEU A 180      25.517  21.471  24.786  1.00 11.910          N  
ATOM   2732  CA  LEU A 180      26.903  21.129  24.576  1.00 11.500          C  
ATOM   2733  C   LEU A 180      27.509  22.014  23.483  1.00 11.870          C  
ATOM   2734  O   LEU A 180      28.624  22.524  23.649  1.00 11.740          O  
ATOM   2735  CB  LEU A 180      27.003  19.649  24.220  1.00 16.260          C  
ATOM   2736  CG  LEU A 180      26.607  18.606  25.368  1.00 16.260          C  
ATOM   2737  CD1 LEU A 180      26.579  17.201  24.756  1.00 16.260          C  
ATOM   2738  CD2 LEU A 180      27.560  18.684  26.584  1.00 16.260          C  
ATOM   2739  H   LEU A 180      24.785  20.763  24.664  1.00 14.290          H  
ATOM   2740  HA  LEU A 180      27.448  21.323  25.498  1.00 13.800          H  
ATOM   2741 1HB  LEU A 180      26.349  19.471  23.380  1.00 19.520          H  
ATOM   2742 2HB  LEU A 180      27.996  19.460  23.900  1.00 19.520          H  
ATOM   2743  HG  LEU A 180      25.620  18.831  25.721  1.00 19.520          H  
ATOM   2744 1HD1 LEU A 180      26.281  16.486  25.499  1.00 19.520          H  
ATOM   2745 2HD1 LEU A 180      25.864  17.184  23.938  1.00 19.520          H  
ATOM   2746 3HD1 LEU A 180      27.554  16.930  24.385  1.00 19.520          H  
ATOM   2747 1HD2 LEU A 180      27.240  17.968  27.328  1.00 19.520          H  
ATOM   2748 2HD2 LEU A 180      28.563  18.459  26.316  1.00 19.520          H  
ATOM   2749 3HD2 LEU A 180      27.530  19.680  27.017  1.00 19.520          H  
ATOM   2750  N   LYS A 181      26.744  22.276  22.404  1.00 12.530          N  
ATOM   2751  CA  LYS A 181      27.197  23.174  21.351  1.00 13.160          C  
ATOM   2752  C   LYS A 181      27.370  24.593  21.888  1.00 13.360          C  
ATOM   2753  O   LYS A 181      28.374  25.249  21.603  1.00 13.680          O  
ATOM   2754  CB  LYS A 181      26.229  23.192  20.166  1.00 18.170          C  
ATOM   2755  CG  LYS A 181      26.687  24.107  19.006  1.00 18.170          C  
ATOM   2756  CD  LYS A 181      25.747  24.050  17.801  1.00 18.170          C  
ATOM   2757  CE  LYS A 181      26.207  25.030  16.714  1.00 18.170          C  
ATOM   2758  NZ  LYS A 181      25.317  25.016  15.518  1.00 18.170          N  
ATOM   2759  H   LYS A 181      25.835  21.824  22.283  1.00 15.040          H  
ATOM   2760  HA  LYS A 181      28.166  22.825  20.996  1.00 15.790          H  
ATOM   2761 1HB  LYS A 181      26.105  22.178  19.782  1.00 21.810          H  
ATOM   2762 2HB  LYS A 181      25.247  23.530  20.509  1.00 21.810          H  
ATOM   2763 1HG  LYS A 181      26.729  25.138  19.358  1.00 21.810          H  
ATOM   2764 2HG  LYS A 181      27.689  23.812  18.693  1.00 21.810          H  
ATOM   2765 1HD  LYS A 181      25.733  23.038  17.393  1.00 21.810          H  
ATOM   2766 2HD  LYS A 181      24.735  24.310  18.118  1.00 21.810          H  
ATOM   2767 1HE  LYS A 181      26.217  26.036  17.132  1.00 21.810          H  
ATOM   2768 2HE  LYS A 181      27.219  24.769  16.404  1.00 21.810          H  
ATOM   2769 1HZ  LYS A 181      25.659  25.681  14.837  1.00 21.810          H  
ATOM   2770 2HZ  LYS A 181      25.311  24.094  15.109  1.00 21.810          H  
ATOM   2771 3HZ  LYS A 181      24.378  25.271  15.791  1.00 21.810          H  
ATOM   2772  N   ALA A 182      26.411  25.076  22.695  1.00 13.360          N  
ATOM   2773  CA  ALA A 182      26.465  26.431  23.247  1.00 13.770          C  
ATOM   2774  C   ALA A 182      27.743  26.657  24.049  1.00 13.220          C  
ATOM   2775  O   ALA A 182      28.335  27.738  24.001  1.00 13.200          O  
ATOM   2776  CB  ALA A 182      25.266  26.678  24.140  1.00 19.110          C  
ATOM   2777  H   ALA A 182      25.573  24.513  22.881  1.00 16.030          H  
ATOM   2778  HA  ALA A 182      26.451  27.133  22.415  1.00 16.520          H  
ATOM   2779 1HB  ALA A 182      25.302  27.694  24.526  1.00 22.940          H  
ATOM   2780 2HB  ALA A 182      24.349  26.530  23.569  1.00 22.940          H  
ATOM   2781 3HB  ALA A 182      25.301  25.976  24.963  1.00 22.940          H  
ATOM   2782  N   ASP A 183      28.204  25.612  24.728  1.00 12.930          N  
ATOM   2783  CA  ASP A 183      29.417  25.666  25.533  1.00 12.620          C  
ATOM   2784  C   ASP A 183      30.697  25.373  24.730  1.00 12.520          C  
ATOM   2785  O   ASP A 183      31.787  25.300  25.306  1.00 12.440          O  
ATOM   2786  CB  ASP A 183      29.317  24.701  26.719  1.00 17.790          C  
ATOM   2787  CG  ASP A 183      28.315  25.141  27.818  1.00 17.790          C  
ATOM   2788  OD1 ASP A 183      28.045  26.318  27.947  1.00 17.790          O  
ATOM   2789  OD2 ASP A 183      27.850  24.283  28.531  1.00 17.790          O  
ATOM   2790  H   ASP A 183      27.626  24.764  24.751  1.00 15.520          H  
ATOM   2791  HA  ASP A 183      29.502  26.675  25.933  1.00 15.140          H  
ATOM   2792 1HB  ASP A 183      28.991  23.726  26.341  1.00 21.350          H  
ATOM   2793 2HB  ASP A 183      30.298  24.568  27.168  1.00 21.350          H  
ATOM   2794  N   GLY A 184      30.577  25.194  23.408  1.00 12.710          N  
ATOM   2795  CA  GLY A 184      31.717  24.940  22.532  1.00 12.870          C  
ATOM   2796  C   GLY A 184      32.262  23.509  22.522  1.00 11.980          C  
ATOM   2797  O   GLY A 184      33.437  23.304  22.209  1.00 11.580          O  
ATOM   2798  H   GLY A 184      29.659  25.268  22.967  1.00 15.250          H  
ATOM   2799 1HA  GLY A 184      31.421  25.206  21.517  1.00 15.440          H  
ATOM   2800 2HA  GLY A 184      32.519  25.623  22.803  1.00 15.440          H  
ATOM   2801  N   LEU A 185      31.455  22.515  22.883  1.00 11.810          N  
ATOM   2802  CA  LEU A 185      31.959  21.148  22.914  1.00 11.130          C  
ATOM   2803  C   LEU A 185      32.397  20.637  21.540  1.00 10.520          C  
ATOM   2804  O   LEU A 185      31.674  20.786  20.554  1.00  9.980          O  
ATOM   2805  CB  LEU A 185      30.882  20.165  23.388  1.00 15.850          C  
ATOM   2806  CG  LEU A 185      31.382  18.739  23.706  1.00 15.850          C  
ATOM   2807  CD1 LEU A 185      32.199  18.766  25.018  1.00 15.850          C  
ATOM   2808  CD2 LEU A 185      30.255  17.798  23.749  1.00 15.850          C  
ATOM   2809  H   LEU A 185      30.476  22.687  23.132  1.00 14.170          H  
ATOM   2810  HA  LEU A 185      32.818  21.131  23.575  1.00 13.360          H  
ATOM   2811 1HB  LEU A 185      30.408  20.571  24.280  1.00 19.020          H  
ATOM   2812 2HB  LEU A 185      30.128  20.086  22.606  1.00 19.020          H  
ATOM   2813  HG  LEU A 185      32.029  18.413  22.925  1.00 19.020          H  
ATOM   2814 1HD1 LEU A 185      32.573  17.795  25.256  1.00 19.020          H  
ATOM   2815 2HD1 LEU A 185      33.039  19.438  24.937  1.00 19.020          H  
ATOM   2816 3HD1 LEU A 185      31.551  19.099  25.829  1.00 19.020          H  
ATOM   2817 1HD2 LEU A 185      30.622  16.823  23.941  1.00 19.020          H  
ATOM   2818 2HD2 LEU A 185      29.606  18.072  24.508  1.00 19.020          H  
ATOM   2819 3HD2 LEU A 185      29.736  17.812  22.795  1.00 19.020          H  
ATOM   2820  N   ALA A 186      33.557  19.975  21.493  1.00 10.790          N  
ATOM   2821  CA  ALA A 186      34.050  19.331  20.276  1.00 10.530          C  
ATOM   2822  C   ALA A 186      33.098  18.218  19.828  1.00 10.040          C  
ATOM   2823  O   ALA A 186      32.572  17.464  20.655  1.00  9.430          O  
ATOM   2824  CB  ALA A 186      35.433  18.754  20.507  1.00 14.850          C  
ATOM   2825  H   ALA A 186      34.123  19.934  22.328  1.00 12.950          H  
ATOM   2826  HA  ALA A 186      34.094  20.082  19.488  1.00 12.640          H  
ATOM   2827 1HB  ALA A 186      35.796  18.293  19.589  1.00 17.820          H  
ATOM   2828 2HB  ALA A 186      36.111  19.554  20.806  1.00 17.820          H  
ATOM   2829 3HB  ALA A 186      35.382  18.017  21.285  1.00 17.820          H  
ATOM   2830  N   ASN A 187      32.988  18.018  18.511  1.00 10.460          N  
ATOM   2831  CA  ASN A 187      32.110  16.978  17.965  1.00 10.260          C  
ATOM   2832  C   ASN A 187      32.455  15.574  18.471  1.00  9.570          C  
ATOM   2833  O   ASN A 187      31.563  14.733  18.619  1.00  9.080          O  
ATOM   2834  CB  ASN A 187      32.161  16.986  16.451  1.00 14.440          C  
ATOM   2835  CG  ASN A 187      31.496  18.195  15.848  1.00 14.440          C  
ATOM   2836  OD1 ASN A 187      30.744  18.919  16.505  1.00 14.440          O  
ATOM   2837  ND2 ASN A 187      31.764  18.428  14.592  1.00 14.440          N  
ATOM   2838  H   ASN A 187      33.458  18.654  17.879  1.00 12.550          H  
ATOM   2839  HA  ASN A 187      31.089  17.197  18.282  1.00 12.310          H  
ATOM   2840 1HB  ASN A 187      33.199  16.950  16.122  1.00 17.330          H  
ATOM   2841 2HB  ASN A 187      31.667  16.089  16.071  1.00 17.330          H  
ATOM   2842 1HD2 ASN A 187      31.355  19.217  14.133  1.00 17.330          H  
ATOM   2843 2HD2 ASN A 187      32.376  17.821  14.086  1.00 17.330          H  
ATOM   2844  N   LEU A 188      33.739  15.308  18.734  1.00  9.670          N  
ATOM   2845  CA  LEU A 188      34.126  13.994  19.228  1.00  9.230          C  
ATOM   2846  C   LEU A 188      33.556  13.715  20.607  1.00  8.410          C  
ATOM   2847  O   LEU A 188      33.222  12.569  20.918  1.00  7.830          O  
ATOM   2848  CB  LEU A 188      35.644  13.842  19.266  1.00 13.100          C  
ATOM   2849  CG  LEU A 188      36.375  13.792  17.888  1.00 13.100          C  
ATOM   2850  CD1 LEU A 188      37.879  13.774  18.137  1.00 13.100          C  
ATOM   2851  CD2 LEU A 188      35.948  12.544  17.080  1.00 13.100          C  
ATOM   2852  H   LEU A 188      34.446  16.011  18.575  1.00 11.600          H  
ATOM   2853  HA  LEU A 188      33.713  13.246  18.567  1.00 11.080          H  
ATOM   2854 1HB  LEU A 188      36.055  14.676  19.831  1.00 15.720          H  
ATOM   2855 2HB  LEU A 188      35.873  12.937  19.804  1.00 15.720          H  
ATOM   2856  HG  LEU A 188      36.134  14.686  17.318  1.00 15.720          H  
ATOM   2857 1HD1 LEU A 188      38.403  13.758  17.183  1.00 15.720          H  
ATOM   2858 2HD1 LEU A 188      38.171  14.663  18.693  1.00 15.720          H  
ATOM   2859 3HD1 LEU A 188      38.147  12.884  18.709  1.00 15.720          H  
ATOM   2860 1HD2 LEU A 188      36.485  12.543  16.133  1.00 15.720          H  
ATOM   2861 2HD2 LEU A 188      36.199  11.642  17.636  1.00 15.720          H  
ATOM   2862 3HD2 LEU A 188      34.889  12.551  16.873  1.00 15.720          H  
ATOM   2863  N   PHE A 189      33.452  14.745  21.445  1.00  8.510          N  
ATOM   2864  CA  PHE A 189      32.906  14.550  22.767  1.00  8.030          C  
ATOM   2865  C   PHE A 189      31.422  14.380  22.651  1.00  7.510          C  
ATOM   2866  O   PHE A 189      30.829  13.607  23.394  1.00  7.000          O  
ATOM   2867  CB  PHE A 189      33.310  15.648  23.699  1.00 11.430          C  
ATOM   2868  CG  PHE A 189      34.644  15.438  24.246  1.00 11.430          C  
ATOM   2869  CD1 PHE A 189      35.774  15.842  23.580  1.00 11.430          C  
ATOM   2870  CD2 PHE A 189      34.768  14.828  25.469  1.00 11.430          C  
ATOM   2871  CE1 PHE A 189      37.015  15.620  24.127  1.00 11.430          C  
ATOM   2872  CE2 PHE A 189      35.997  14.602  26.027  1.00 11.430          C  
ATOM   2873  CZ  PHE A 189      37.127  14.997  25.353  1.00 11.430          C  
ATOM   2874  H   PHE A 189      33.681  15.690  21.149  1.00 10.210          H  
ATOM   2875  HA  PHE A 189      33.312  13.630  23.172  1.00  9.640          H  
ATOM   2876 1HB  PHE A 189      33.305  16.585  23.165  1.00 13.720          H  
ATOM   2877 2HB  PHE A 189      32.607  15.694  24.515  1.00 13.720          H  
ATOM   2878  HD1 PHE A 189      35.687  16.323  22.621  1.00 13.720          H  
ATOM   2879  HD2 PHE A 189      33.869  14.527  25.989  1.00 13.720          H  
ATOM   2880  HE1 PHE A 189      37.909  15.936  23.592  1.00 13.720          H  
ATOM   2881  HE2 PHE A 189      36.081  14.112  26.997  1.00 13.720          H  
ATOM   2882  HZ  PHE A 189      38.108  14.820  25.785  1.00 13.720          H  
ATOM   2883  N   TRP A 190      30.803  15.067  21.696  1.00  7.870          N  
ATOM   2884  CA  TRP A 190      29.380  14.852  21.504  1.00  7.760          C  
ATOM   2885  C   TRP A 190      29.133  13.379  21.191  1.00  7.310          C  
ATOM   2886  O   TRP A 190      28.260  12.753  21.804  1.00  7.030          O  
ATOM   2887  CB  TRP A 190      28.779  15.737  20.432  1.00 10.910          C  
ATOM   2888  CG  TRP A 190      27.398  15.326  20.152  1.00 10.910          C  
ATOM   2889  CD1 TRP A 190      26.289  15.620  20.871  1.00 10.910          C  
ATOM   2890  CD2 TRP A 190      26.947  14.537  19.032  1.00 10.910          C  
ATOM   2891  NE1 TRP A 190      25.194  15.045  20.290  1.00 10.910          N  
ATOM   2892  CE2 TRP A 190      25.577  14.397  19.164  1.00 10.910          C  
ATOM   2893  CE3 TRP A 190      27.588  13.953  17.934  1.00 10.910          C  
ATOM   2894  CZ2 TRP A 190      24.831  13.703  18.261  1.00 10.910          C  
ATOM   2895  CZ3 TRP A 190      26.814  13.261  17.021  1.00 10.910          C  
ATOM   2896  CH2 TRP A 190      25.476  13.140  17.184  1.00 10.910          C  
ATOM   2897  H   TRP A 190      31.331  15.752  21.144  1.00  9.440          H  
ATOM   2898  HA  TRP A 190      28.869  15.088  22.435  1.00  9.310          H  
ATOM   2899 1HB  TRP A 190      28.792  16.777  20.748  1.00 13.090          H  
ATOM   2900 2HB  TRP A 190      29.359  15.660  19.520  1.00 13.090          H  
ATOM   2901  HD1 TRP A 190      26.276  16.206  21.785  1.00 13.090          H  
ATOM   2902  HE1 TRP A 190      24.244  15.081  20.628  1.00 13.090          H  
ATOM   2903  HE3 TRP A 190      28.668  14.043  17.791  1.00 13.090          H  
ATOM   2904  HZ2 TRP A 190      23.770  13.598  18.379  1.00 13.090          H  
ATOM   2905  HZ3 TRP A 190      27.296  12.811  16.168  1.00 13.090          H  
ATOM   2906  HH2 TRP A 190      24.900  12.581  16.446  1.00 13.090          H  
ATOM   2907  N   HIS A 191      29.945  12.795  20.294  1.00  7.460          N  
ATOM   2908  CA  HIS A 191      29.781  11.379  19.968  1.00  7.270          C  
ATOM   2909  C   HIS A 191      29.929  10.530  21.244  1.00  6.690          C  
ATOM   2910  O   HIS A 191      29.165   9.578  21.454  1.00  6.450          O  
ATOM   2911  CB  HIS A 191      30.813  10.905  18.930  1.00 10.250          C  
ATOM   2912  CG  HIS A 191      30.592  11.371  17.499  1.00 10.250          C  
ATOM   2913  ND1 HIS A 191      29.510  10.966  16.725  1.00 10.250          N  
ATOM   2914  CD2 HIS A 191      31.337  12.183  16.702  1.00 10.250          C  
ATOM   2915  CE1 HIS A 191      29.615  11.509  15.522  1.00 10.250          C  
ATOM   2916  NE2 HIS A 191      30.708  12.249  15.486  1.00 10.250          N  
ATOM   2917  H   HIS A 191      30.640  13.366  19.801  1.00  8.950          H  
ATOM   2918  HA  HIS A 191      28.793  11.215  19.547  1.00  8.720          H  
ATOM   2919 1HB  HIS A 191      31.802  11.246  19.236  1.00 12.300          H  
ATOM   2920 2HB  HIS A 191      30.838   9.817  18.927  1.00 12.300          H  
ATOM   2921  HD1 HIS A 191      28.605  10.578  17.052  1.00 12.300          H  
ATOM   2922  HD2 HIS A 191      32.262  12.727  16.854  1.00 12.300          H  
ATOM   2923  HE1 HIS A 191      28.857  11.310  14.763  1.00 12.300          H  
ATOM   2924  N   ILE A 192      30.884  10.880  22.122  1.00  6.670          N  
ATOM   2925  CA  ILE A 192      31.049  10.150  23.378  1.00  6.460          C  
ATOM   2926  C   ILE A 192      29.796  10.292  24.248  1.00  6.030          C  
ATOM   2927  O   ILE A 192      29.321   9.304  24.805  1.00  5.800          O  
ATOM   2928  CB  ILE A 192      32.269  10.603  24.203  1.00  9.130          C  
ATOM   2929  CG1 ILE A 192      33.586  10.280  23.455  1.00  9.130          C  
ATOM   2930  CG2 ILE A 192      32.244   9.839  25.565  1.00  9.130          C  
ATOM   2931  CD1 ILE A 192      34.826  10.962  24.041  1.00  9.130          C  
ATOM   2932  H   ILE A 192      31.536  11.635  21.868  1.00  8.000          H  
ATOM   2933  HA  ILE A 192      31.177   9.091  23.138  1.00  7.750          H  
ATOM   2934  HB  ILE A 192      32.224  11.678  24.379  1.00 10.950          H  
ATOM   2935 1HG1 ILE A 192      33.747   9.201  23.473  1.00 10.950          H  
ATOM   2936 2HG1 ILE A 192      33.485  10.592  22.420  1.00 10.950          H  
ATOM   2937 1HG2 ILE A 192      33.089  10.122  26.175  1.00 10.950          H  
ATOM   2938 2HG2 ILE A 192      31.341  10.047  26.118  1.00 10.950          H  
ATOM   2939 3HG2 ILE A 192      32.290   8.793  25.372  1.00 10.950          H  
ATOM   2940 1HD1 ILE A 192      35.698  10.684  23.451  1.00 10.950          H  
ATOM   2941 2HD1 ILE A 192      34.709  12.038  24.009  1.00 10.950          H  
ATOM   2942 3HD1 ILE A 192      34.988  10.652  25.064  1.00 10.950          H  
ATOM   2943  N   PHE A 193      29.276  11.518  24.395  1.00  6.170          N  
ATOM   2944  CA  PHE A 193      28.091  11.740  25.215  1.00  6.140          C  
ATOM   2945  C   PHE A 193      26.895  10.941  24.723  1.00  5.930          C  
ATOM   2946  O   PHE A 193      26.172  10.354  25.538  1.00  5.930          O  
ATOM   2947  CB  PHE A 193      27.721  13.230  25.299  1.00  8.610          C  
ATOM   2948  CG  PHE A 193      28.539  14.072  26.306  1.00  8.610          C  
ATOM   2949  CD1 PHE A 193      29.503  14.950  25.889  1.00  8.610          C  
ATOM   2950  CD2 PHE A 193      28.310  13.981  27.667  1.00  8.610          C  
ATOM   2951  CE1 PHE A 193      30.221  15.713  26.786  1.00  8.610          C  
ATOM   2952  CE2 PHE A 193      29.021  14.737  28.565  1.00  8.610          C  
ATOM   2953  CZ  PHE A 193      29.978  15.607  28.125  1.00  8.610          C  
ATOM   2954  H   PHE A 193      29.739  12.304  23.943  1.00  7.400          H  
ATOM   2955  HA  PHE A 193      28.311  11.403  26.211  1.00  7.370          H  
ATOM   2956 1HB  PHE A 193      27.849  13.673  24.312  1.00 10.330          H  
ATOM   2957 2HB  PHE A 193      26.673  13.319  25.551  1.00 10.330          H  
ATOM   2958  HD1 PHE A 193      29.689  15.041  24.838  1.00 10.330          H  
ATOM   2959  HD2 PHE A 193      27.541  13.300  28.034  1.00 10.330          H  
ATOM   2960  HE1 PHE A 193      30.978  16.402  26.424  1.00 10.330          H  
ATOM   2961  HE2 PHE A 193      28.813  14.648  29.627  1.00 10.330          H  
ATOM   2962  HZ  PHE A 193      30.541  16.209  28.835  1.00 10.330          H  
ATOM   2963  N   VAL A 194      26.672  10.871  23.408  1.00  6.010          N  
ATOM   2964  CA  VAL A 194      25.537  10.064  22.974  1.00  6.130          C  
ATOM   2965  C   VAL A 194      25.843   8.579  23.186  1.00  5.840          C  
ATOM   2966  O   VAL A 194      24.957   7.837  23.604  1.00  5.940          O  
ATOM   2967  CB  VAL A 194      25.057  10.390  21.541  1.00  8.530          C  
ATOM   2968  CG1 VAL A 194      24.588  11.831  21.494  1.00  8.530          C  
ATOM   2969  CG2 VAL A 194      26.139  10.193  20.533  1.00  8.530          C  
ATOM   2970  H   VAL A 194      27.268  11.400  22.761  1.00  7.210          H  
ATOM   2971  HA  VAL A 194      24.695  10.313  23.616  1.00  7.360          H  
ATOM   2972  HB  VAL A 194      24.211   9.749  21.301  1.00 10.240          H  
ATOM   2973 1HG1 VAL A 194      24.220  12.052  20.499  1.00 10.240          H  
ATOM   2974 2HG1 VAL A 194      23.789  11.977  22.217  1.00 10.240          H  
ATOM   2975 3HG1 VAL A 194      25.425  12.491  21.733  1.00 10.240          H  
ATOM   2976 1HG2 VAL A 194      25.757  10.444  19.545  1.00 10.240          H  
ATOM   2977 2HG2 VAL A 194      26.950  10.844  20.773  1.00 10.240          H  
ATOM   2978 3HG2 VAL A 194      26.487   9.166  20.525  1.00 10.240          H  
ATOM   2979  N   SER A 195      27.100   8.137  23.007  1.00  5.720          N  
ATOM   2980  CA  SER A 195      27.422   6.735  23.269  1.00  5.740          C  
ATOM   2981  C   SER A 195      27.049   6.404  24.713  1.00  5.560          C  
ATOM   2982  O   SER A 195      26.403   5.377  24.974  1.00  5.700          O  
ATOM   2983  CB  SER A 195      28.897   6.449  23.038  1.00  8.030          C  
ATOM   2984  OG  SER A 195      29.194   5.098  23.283  1.00  8.030          O  
ATOM   2985  H   SER A 195      27.829   8.752  22.632  1.00  6.860          H  
ATOM   2986  HA  SER A 195      26.843   6.104  22.605  1.00  6.890          H  
ATOM   2987 1HB  SER A 195      29.164   6.709  22.012  1.00  9.630          H  
ATOM   2988 2HB  SER A 195      29.496   7.069  23.694  1.00  9.630          H  
ATOM   2989  HG  SER A 195      30.146   5.019  23.182  1.00  9.630          H  
ATOM   2990  N   MET A 196      27.411   7.295  25.659  1.00  5.510          N  
ATOM   2991  CA  MET A 196      27.070   7.062  27.054  1.00  5.710          C  
ATOM   2992  C   MET A 196      25.574   6.952  27.214  1.00  5.780          C  
ATOM   2993  O   MET A 196      25.098   6.009  27.840  1.00  6.030          O  
ATOM   2994  CB  MET A 196      27.555   8.200  27.956  1.00  7.910          C  
ATOM   2995  CG  MET A 196      29.015   8.252  28.139  1.00  7.910          C  
ATOM   2996  SD  MET A 196      29.584   9.416  29.378  1.00  7.910          S  
ATOM   2997  CE  MET A 196      29.370  10.994  28.689  1.00  7.910          C  
ATOM   2998  H   MET A 196      27.959   8.115  25.383  1.00  6.610          H  
ATOM   2999  HA  MET A 196      27.516   6.122  27.375  1.00  6.850          H  
ATOM   3000 1HB  MET A 196      27.247   9.145  27.522  1.00  9.500          H  
ATOM   3001 2HB  MET A 196      27.079   8.118  28.936  1.00  9.500          H  
ATOM   3002 1HG  MET A 196      29.324   7.268  28.451  1.00  9.500          H  
ATOM   3003 2HG  MET A 196      29.490   8.490  27.196  1.00  9.500          H  
ATOM   3004 1HE  MET A 196      29.721  11.751  29.386  1.00  9.500          H  
ATOM   3005 2HE  MET A 196      29.926  11.058  27.773  1.00  9.500          H  
ATOM   3006 3HE  MET A 196      28.319  11.148  28.492  1.00  9.500          H  
ATOM   3007  N   ARG A 197      24.816   7.876  26.615  1.00  5.830          N  
ATOM   3008  CA  ARG A 197      23.372   7.830  26.766  1.00  6.300          C  
ATOM   3009  C   ARG A 197      22.754   6.573  26.177  1.00  6.330          C  
ATOM   3010  O   ARG A 197      21.912   5.941  26.812  1.00  6.730          O  
ATOM   3011  CB  ARG A 197      22.719   9.050  26.139  1.00  8.630          C  
ATOM   3012  CG  ARG A 197      22.962  10.357  26.899  1.00  8.630          C  
ATOM   3013  CD  ARG A 197      22.299  11.525  26.253  1.00  8.630          C  
ATOM   3014  NE  ARG A 197      20.840  11.400  26.301  1.00  8.630          N  
ATOM   3015  CZ  ARG A 197      19.958  12.225  25.692  1.00  8.630          C  
ATOM   3016  NH1 ARG A 197      20.376  13.259  24.993  1.00  8.630          N  
ATOM   3017  NH2 ARG A 197      18.658  11.989  25.812  1.00  8.630          N  
ATOM   3018  H   ARG A 197      25.260   8.644  26.102  1.00  7.000          H  
ATOM   3019  HA  ARG A 197      23.151   7.846  27.833  1.00  7.560          H  
ATOM   3020 1HB  ARG A 197      23.097   9.176  25.127  1.00 10.360          H  
ATOM   3021 2HB  ARG A 197      21.647   8.885  26.070  1.00 10.360          H  
ATOM   3022 1HG  ARG A 197      22.573  10.256  27.911  1.00 10.360          H  
ATOM   3023 2HG  ARG A 197      24.032  10.555  26.945  1.00 10.360          H  
ATOM   3024 1HD  ARG A 197      22.585  12.441  26.775  1.00 10.360          H  
ATOM   3025 2HD  ARG A 197      22.613  11.583  25.210  1.00 10.360          H  
ATOM   3026  HE  ARG A 197      20.458  10.631  26.831  1.00 10.360          H  
ATOM   3027 1HH1 ARG A 197      21.362  13.452  24.912  1.00 10.360          H  
ATOM   3028 2HH1 ARG A 197      19.709  13.873  24.553  1.00 10.360          H  
ATOM   3029 1HH2 ARG A 197      18.337  11.200  26.353  1.00 10.360          H  
ATOM   3030 2HH2 ARG A 197      17.993  12.603  25.369  1.00 10.360          H  
ATOM   3031  N   PHE A 198      23.205   6.125  25.011  1.00  6.130          N  
ATOM   3032  CA  PHE A 198      22.601   4.928  24.458  1.00  6.410          C  
ATOM   3033  C   PHE A 198      22.779   3.789  25.452  1.00  6.280          C  
ATOM   3034  O   PHE A 198      21.823   3.075  25.782  1.00  6.690          O  
ATOM   3035  CB  PHE A 198      23.254   4.540  23.123  1.00  8.860          C  
ATOM   3036  CG  PHE A 198      22.908   5.449  21.938  1.00  8.860          C  
ATOM   3037  CD1 PHE A 198      23.911   6.141  21.253  1.00  8.860          C  
ATOM   3038  CD2 PHE A 198      21.597   5.624  21.517  1.00  8.860          C  
ATOM   3039  CE1 PHE A 198      23.619   6.969  20.192  1.00  8.860          C  
ATOM   3040  CE2 PHE A 198      21.303   6.450  20.454  1.00  8.860          C  
ATOM   3041  CZ  PHE A 198      22.317   7.124  19.792  1.00  8.860          C  
ATOM   3042  H   PHE A 198      23.909   6.654  24.495  1.00  7.360          H  
ATOM   3043  HA  PHE A 198      21.536   5.103  24.311  1.00  7.690          H  
ATOM   3044 1HB  PHE A 198      24.340   4.561  23.254  1.00 10.630          H  
ATOM   3045 2HB  PHE A 198      22.985   3.520  22.870  1.00 10.630          H  
ATOM   3046  HD1 PHE A 198      24.937   6.025  21.562  1.00 10.630          H  
ATOM   3047  HD2 PHE A 198      20.797   5.105  22.032  1.00 10.630          H  
ATOM   3048  HE1 PHE A 198      24.426   7.503  19.662  1.00 10.630          H  
ATOM   3049  HE2 PHE A 198      20.278   6.575  20.138  1.00 10.630          H  
ATOM   3050  HZ  PHE A 198      22.087   7.777  18.950  1.00 10.630          H  
ATOM   3051  N   PHE A 199      23.976   3.670  26.009  1.00  5.900          N  
ATOM   3052  CA  PHE A 199      24.227   2.593  26.940  1.00  6.050          C  
ATOM   3053  C   PHE A 199      23.604   2.699  28.327  1.00  6.140          C  
ATOM   3054  O   PHE A 199      23.101   1.698  28.861  1.00  6.430          O  
ATOM   3055  CB  PHE A 199      25.707   2.343  27.035  1.00  8.410          C  
ATOM   3056  CG  PHE A 199      26.120   1.478  25.929  1.00  8.410          C  
ATOM   3057  CD1 PHE A 199      26.420   1.996  24.687  1.00  8.410          C  
ATOM   3058  CD2 PHE A 199      26.193   0.110  26.125  1.00  8.410          C  
ATOM   3059  CE1 PHE A 199      26.766   1.178  23.662  1.00  8.410          C  
ATOM   3060  CE2 PHE A 199      26.551  -0.724  25.095  1.00  8.410          C  
ATOM   3061  CZ  PHE A 199      26.834  -0.194  23.858  1.00  8.410          C  
ATOM   3062  H   PHE A 199      24.734   4.303  25.725  1.00  7.080          H  
ATOM   3063  HA  PHE A 199      23.829   1.724  26.464  1.00  7.260          H  
ATOM   3064 1HB  PHE A 199      26.253   3.291  26.981  1.00 10.090          H  
ATOM   3065 2HB  PHE A 199      25.928   1.866  27.963  1.00 10.090          H  
ATOM   3066  HD1 PHE A 199      26.367   3.066  24.523  1.00 10.090          H  
ATOM   3067  HD2 PHE A 199      25.957  -0.306  27.111  1.00 10.090          H  
ATOM   3068  HE1 PHE A 199      26.987   1.615  22.697  1.00 10.090          H  
ATOM   3069  HE2 PHE A 199      26.608  -1.808  25.252  1.00 10.090          H  
ATOM   3070  HZ  PHE A 199      27.114  -0.861  23.042  1.00 10.090          H  
ATOM   3071  N   THR A 200      23.592   3.876  28.927  1.00  6.080          N  
ATOM   3072  CA  THR A 200      23.063   3.967  30.270  1.00  6.470          C  
ATOM   3073  C   THR A 200      21.563   4.254  30.326  1.00  6.800          C  
ATOM   3074  O   THR A 200      20.911   3.927  31.323  1.00  7.240          O  
ATOM   3075  CB  THR A 200      23.826   5.032  31.034  1.00  8.900          C  
ATOM   3076  OG1 THR A 200      23.652   6.276  30.366  1.00  8.900          O  
ATOM   3077  CG2 THR A 200      25.321   4.661  31.090  1.00  8.900          C  
ATOM   3078  H   THR A 200      23.993   4.714  28.490  1.00  7.300          H  
ATOM   3079  HA  THR A 200      23.237   3.014  30.766  1.00  7.760          H  
ATOM   3080  HB  THR A 200      23.428   5.106  32.006  1.00 10.680          H  
ATOM   3081  HG1 THR A 200      23.936   7.008  30.933  1.00 10.680          H  
ATOM   3082 1HG2 THR A 200      25.857   5.426  31.640  1.00 10.680          H  
ATOM   3083 2HG2 THR A 200      25.434   3.703  31.584  1.00 10.680          H  
ATOM   3084 3HG2 THR A 200      25.722   4.592  30.079  1.00 10.680          H  
ATOM   3085  N   SER A 201      20.984   4.796  29.248  1.00  6.810          N  
ATOM   3086  CA  SER A 201      19.554   5.074  29.217  1.00  7.450          C  
ATOM   3087  C   SER A 201      18.762   4.016  28.452  1.00  7.580          C  
ATOM   3088  O   SER A 201      17.569   3.852  28.709  1.00  7.790          O  
ATOM   3089  CB  SER A 201      19.260   6.428  28.593  1.00 10.170          C  
ATOM   3090  OG  SER A 201      19.785   7.482  29.356  1.00 10.170          O  
ATOM   3091  H   SER A 201      21.548   5.091  28.454  1.00  8.170          H  
ATOM   3092  HA  SER A 201      19.189   5.089  30.243  1.00  8.940          H  
ATOM   3093 1HB  SER A 201      19.669   6.461  27.591  1.00 12.210          H  
ATOM   3094 2HB  SER A 201      18.184   6.545  28.499  1.00 12.210          H  
ATOM   3095  HG  SER A 201      19.511   8.283  28.913  1.00 12.210          H  
ATOM   3096  N   ILE A 202      19.387   3.317  27.488  1.00  7.620          N  
ATOM   3097  CA  ILE A 202      18.660   2.320  26.717  1.00  7.930          C  
ATOM   3098  C   ILE A 202      19.194   0.896  26.891  1.00  7.620          C  
ATOM   3099  O   ILE A 202      18.418   0.008  27.239  1.00  7.770          O  
ATOM   3100  CB  ILE A 202      18.573   2.681  25.232  1.00 10.980          C  
ATOM   3101  CG1 ILE A 202      17.783   4.025  25.033  1.00 10.980          C  
ATOM   3102  CG2 ILE A 202      17.890   1.569  24.532  1.00 10.980          C  
ATOM   3103  CD1 ILE A 202      17.807   4.597  23.582  1.00 10.980          C  
ATOM   3104  H   ILE A 202      20.369   3.472  27.258  1.00  9.140          H  
ATOM   3105  HA  ILE A 202      17.635   2.306  27.081  1.00  9.520          H  
ATOM   3106  HB  ILE A 202      19.565   2.822  24.816  1.00 13.170          H  
ATOM   3107 1HG1 ILE A 202      16.747   3.865  25.325  1.00 13.170          H  
ATOM   3108 2HG1 ILE A 202      18.213   4.777  25.691  1.00 13.170          H  
ATOM   3109 1HG2 ILE A 202      17.829   1.839  23.541  1.00 13.170          H  
ATOM   3110 2HG2 ILE A 202      18.439   0.640  24.615  1.00 13.170          H  
ATOM   3111 3HG2 ILE A 202      16.892   1.435  24.944  1.00 13.170          H  
ATOM   3112 1HD1 ILE A 202      17.241   5.528  23.552  1.00 13.170          H  
ATOM   3113 2HD1 ILE A 202      18.836   4.791  23.287  1.00 13.170          H  
ATOM   3114 3HD1 ILE A 202      17.356   3.900  22.878  1.00 13.170          H  
ATOM   3115  N   VAL A 203      20.494   0.665  26.643  1.00  7.370          N  
ATOM   3116  CA  VAL A 203      21.025  -0.705  26.723  1.00  7.340          C  
ATOM   3117  C   VAL A 203      20.908  -1.287  28.106  1.00  6.850          C  
ATOM   3118  O   VAL A 203      20.472  -2.429  28.262  1.00  6.860          O  
ATOM   3119  CB  VAL A 203      22.499  -0.788  26.304  1.00 10.290          C  
ATOM   3120  CG1 VAL A 203      23.084  -2.173  26.612  1.00 10.290          C  
ATOM   3121  CG2 VAL A 203      22.602  -0.464  24.797  1.00 10.290          C  
ATOM   3122  H   VAL A 203      21.083   1.454  26.370  1.00  8.840          H  
ATOM   3123  HA  VAL A 203      20.456  -1.322  26.047  1.00  8.810          H  
ATOM   3124  HB  VAL A 203      23.056  -0.116  26.885  1.00 12.350          H  
ATOM   3125 1HG1 VAL A 203      24.125  -2.195  26.313  1.00 12.350          H  
ATOM   3126 2HG1 VAL A 203      23.030  -2.403  27.675  1.00 12.350          H  
ATOM   3127 3HG1 VAL A 203      22.552  -2.914  26.081  1.00 12.350          H  
ATOM   3128 1HG2 VAL A 203      23.640  -0.503  24.480  1.00 12.350          H  
ATOM   3129 2HG2 VAL A 203      22.022  -1.190  24.228  1.00 12.350          H  
ATOM   3130 3HG2 VAL A 203      22.210   0.532  24.620  1.00 12.350          H  
ATOM   3131  N   HIS A 204      21.281  -0.530  29.122  1.00  6.620          N  
ATOM   3132  CA  HIS A 204      21.178  -1.072  30.447  1.00  6.450          C  
ATOM   3133  C   HIS A 204      19.735  -1.578  30.718  1.00  6.400          C  
ATOM   3134  O   HIS A 204      19.609  -2.706  31.203  1.00  6.370          O  
ATOM   3135  CB  HIS A 204      21.752  -0.086  31.478  1.00  9.100          C  
ATOM   3136  CG  HIS A 204      21.601  -0.551  32.833  1.00  9.100          C  
ATOM   3137  ND1 HIS A 204      20.474  -0.298  33.583  1.00  9.100          N  
ATOM   3138  CD2 HIS A 204      22.422  -1.291  33.601  1.00  9.100          C  
ATOM   3139  CE1 HIS A 204      20.599  -0.872  34.733  1.00  9.100          C  
ATOM   3140  NE2 HIS A 204      21.786  -1.490  34.777  1.00  9.100          N  
ATOM   3141  H   HIS A 204      21.700   0.387  28.958  1.00  7.940          H  
ATOM   3142  HA  HIS A 204      21.818  -1.951  30.507  1.00  7.740          H  
ATOM   3143 1HB  HIS A 204      22.821  -0.002  31.295  1.00 10.920          H  
ATOM   3144 2HB  HIS A 204      21.370   0.909  31.366  1.00 10.920          H  
ATOM   3145  HD1 HIS A 204      19.950   0.558  33.536  1.00 10.920          H  
ATOM   3146  HD2 HIS A 204      23.411  -1.722  33.432  1.00 10.920          H  
ATOM   3147  HE1 HIS A 204      19.794  -0.787  35.476  1.00 10.920          H  
ATOM   3148  N   PRO A 205      18.636  -0.783  30.561  1.00  6.630          N  
ATOM   3149  CA  PRO A 205      17.256  -1.270  30.586  1.00  6.900          C  
ATOM   3150  C   PRO A 205      16.988  -2.465  29.662  1.00  6.990          C  
ATOM   3151  O   PRO A 205      16.385  -3.449  30.083  1.00  7.080          O  
ATOM   3152  CB  PRO A 205      16.470  -0.041  30.153  1.00 10.350          C  
ATOM   3153  CG  PRO A 205      17.284   1.108  30.667  1.00 10.350          C  
ATOM   3154  CD  PRO A 205      18.729   0.692  30.477  1.00 10.350          C  
ATOM   3155  HA  PRO A 205      16.999  -1.528  31.628  1.00  8.280          H  
ATOM   3156 1HB  PRO A 205      16.386  -0.026  29.046  1.00 12.420          H  
ATOM   3157 2HB  PRO A 205      15.450  -0.073  30.553  1.00 12.420          H  
ATOM   3158 1HG  PRO A 205      17.025   2.011  30.116  1.00 12.420          H  
ATOM   3159 2HG  PRO A 205      17.043   1.308  31.718  1.00 12.420          H  
ATOM   3160 1HD  PRO A 205      19.125   1.037  29.542  1.00 12.420          H  
ATOM   3161 2HD  PRO A 205      19.261   1.106  31.314  1.00 12.420          H  
ATOM   3162  N   LEU A 206      17.543  -2.467  28.435  1.00  7.190          N  
ATOM   3163  CA  LEU A 206      17.302  -3.618  27.561  1.00  7.580          C  
ATOM   3164  C   LEU A 206      17.774  -4.886  28.231  1.00  7.350          C  
ATOM   3165  O   LEU A 206      17.126  -5.932  28.120  1.00  7.580          O  
ATOM   3166  CB  LEU A 206      17.978  -3.465  26.192  1.00 10.460          C  
ATOM   3167  CG  LEU A 206      17.399  -2.399  25.214  1.00 10.460          C  
ATOM   3168  CD1 LEU A 206      18.328  -2.287  23.995  1.00 10.460          C  
ATOM   3169  CD2 LEU A 206      15.994  -2.804  24.790  1.00 10.460          C  
ATOM   3170  H   LEU A 206      18.035  -1.646  28.064  1.00  8.630          H  
ATOM   3171  HA  LEU A 206      16.234  -3.717  27.420  1.00  9.100          H  
ATOM   3172 1HB  LEU A 206      19.020  -3.229  26.359  1.00 12.550          H  
ATOM   3173 2HB  LEU A 206      17.930  -4.422  25.688  1.00 12.550          H  
ATOM   3174  HG  LEU A 206      17.355  -1.440  25.689  1.00 12.550          H  
ATOM   3175 1HD1 LEU A 206      17.933  -1.549  23.302  1.00 12.550          H  
ATOM   3176 2HD1 LEU A 206      19.317  -1.992  24.290  1.00 12.550          H  
ATOM   3177 3HD1 LEU A 206      18.377  -3.240  23.511  1.00 12.550          H  
ATOM   3178 1HD2 LEU A 206      15.606  -2.081  24.094  1.00 12.550          H  
ATOM   3179 2HD2 LEU A 206      16.031  -3.778  24.312  1.00 12.550          H  
ATOM   3180 3HD2 LEU A 206      15.333  -2.855  25.641  1.00 12.550          H  
ATOM   3181  N   LEU A 207      18.917  -4.796  28.905  1.00  7.090          N  
ATOM   3182  CA  LEU A 207      19.423  -5.923  29.650  1.00  7.200          C  
ATOM   3183  C   LEU A 207      18.569  -6.158  30.908  1.00  7.000          C  
ATOM   3184  O   LEU A 207      18.183  -7.283  31.175  1.00  7.320          O  
ATOM   3185  CB  LEU A 207      20.896  -5.697  29.987  1.00 10.040          C  
ATOM   3186  CG  LEU A 207      21.882  -5.729  28.786  1.00 10.040          C  
ATOM   3187  CD1 LEU A 207      23.235  -5.272  29.262  1.00 10.040          C  
ATOM   3188  CD2 LEU A 207      21.976  -7.167  28.194  1.00 10.040          C  
ATOM   3189  H   LEU A 207      19.426  -3.906  28.881  1.00  8.510          H  
ATOM   3190  HA  LEU A 207      19.334  -6.805  29.036  1.00  8.640          H  
ATOM   3191 1HB  LEU A 207      20.985  -4.715  30.446  1.00 12.040          H  
ATOM   3192 2HB  LEU A 207      21.210  -6.432  30.700  1.00 12.040          H  
ATOM   3193  HG  LEU A 207      21.540  -5.037  28.023  1.00 12.040          H  
ATOM   3194 1HD1 LEU A 207      23.934  -5.272  28.426  1.00 12.040          H  
ATOM   3195 2HD1 LEU A 207      23.152  -4.262  29.664  1.00 12.040          H  
ATOM   3196 3HD1 LEU A 207      23.596  -5.946  30.038  1.00 12.040          H  
ATOM   3197 1HD2 LEU A 207      22.675  -7.170  27.362  1.00 12.040          H  
ATOM   3198 2HD2 LEU A 207      22.327  -7.858  28.963  1.00 12.040          H  
ATOM   3199 3HD2 LEU A 207      21.017  -7.501  27.833  1.00 12.040          H  
ATOM   3200  N   LEU A 208      18.133  -5.124  31.631  1.00  6.660          N  
ATOM   3201  CA  LEU A 208      17.286  -5.389  32.809  1.00  6.690          C  
ATOM   3202  C   LEU A 208      16.118  -6.276  32.483  1.00  6.880          C  
ATOM   3203  O   LEU A 208      15.859  -7.272  33.170  1.00  7.100          O  
ATOM   3204  CB  LEU A 208      16.669  -4.096  33.386  1.00  9.350          C  
ATOM   3205  CG  LEU A 208      15.564  -4.263  34.557  1.00  9.350          C  
ATOM   3206  CD1 LEU A 208      16.143  -4.913  35.829  1.00  9.350          C  
ATOM   3207  CD2 LEU A 208      14.978  -2.886  34.856  1.00  9.350          C  
ATOM   3208  H   LEU A 208      18.450  -4.177  31.411  1.00  7.990          H  
ATOM   3209  HA  LEU A 208      17.884  -5.889  33.556  1.00  8.030          H  
ATOM   3210 1HB  LEU A 208      17.466  -3.458  33.750  1.00 11.220          H  
ATOM   3211 2HB  LEU A 208      16.173  -3.576  32.574  1.00 11.220          H  
ATOM   3212  HG  LEU A 208      14.765  -4.914  34.200  1.00 11.220          H  
ATOM   3213 1HD1 LEU A 208      15.362  -5.019  36.573  1.00 11.220          H  
ATOM   3214 2HD1 LEU A 208      16.545  -5.899  35.605  1.00 11.220          H  
ATOM   3215 3HD1 LEU A 208      16.918  -4.289  36.227  1.00 11.220          H  
ATOM   3216 1HD2 LEU A 208      14.210  -2.968  35.618  1.00 11.220          H  
ATOM   3217 2HD2 LEU A 208      15.767  -2.223  35.217  1.00 11.220          H  
ATOM   3218 3HD2 LEU A 208      14.540  -2.472  33.946  1.00 11.220          H  
ATOM   3219  N   PHE A 209      15.451  -5.937  31.401  1.00  7.020          N  
ATOM   3220  CA  PHE A 209      14.243  -6.584  30.956  1.00  7.470          C  
ATOM   3221  C   PHE A 209      14.432  -8.057  30.541  1.00  7.780          C  
ATOM   3222  O   PHE A 209      13.449  -8.787  30.415  1.00  8.040          O  
ATOM   3223  CB  PHE A 209      13.678  -5.796  29.776  1.00 10.280          C  
ATOM   3224  CG  PHE A 209      13.151  -4.377  30.083  1.00 10.280          C  
ATOM   3225  CD1 PHE A 209      13.525  -3.318  29.267  1.00 10.280          C  
ATOM   3226  CD2 PHE A 209      12.310  -4.101  31.148  1.00 10.280          C  
ATOM   3227  CE1 PHE A 209      13.086  -2.045  29.504  1.00 10.280          C  
ATOM   3228  CE2 PHE A 209      11.859  -2.812  31.386  1.00 10.280          C  
ATOM   3229  CZ  PHE A 209      12.254  -1.790  30.566  1.00 10.280          C  
ATOM   3230  H   PHE A 209      15.782  -5.111  30.886  1.00  8.420          H  
ATOM   3231  HA  PHE A 209      13.534  -6.561  31.781  1.00  8.960          H  
ATOM   3232 1HB  PHE A 209      14.459  -5.702  29.016  1.00 12.330          H  
ATOM   3233 2HB  PHE A 209      12.895  -6.355  29.355  1.00 12.330          H  
ATOM   3234  HD1 PHE A 209      14.180  -3.512  28.427  1.00 12.330          H  
ATOM   3235  HD2 PHE A 209      11.997  -4.908  31.796  1.00 12.330          H  
ATOM   3236  HE1 PHE A 209      13.397  -1.234  28.844  1.00 12.330          H  
ATOM   3237  HE2 PHE A 209      11.186  -2.603  32.222  1.00 12.330          H  
ATOM   3238  HZ  PHE A 209      11.899  -0.778  30.750  1.00 12.330          H  
ATOM   3239  N   ILE A 210      15.677  -8.497  30.291  1.00  7.930          N  
ATOM   3240  CA  ILE A 210      15.929  -9.880  29.878  1.00  8.470          C  
ATOM   3241  C   ILE A 210      16.313 -10.737  31.091  1.00  8.460          C  
ATOM   3242  O   ILE A 210      16.480 -11.952  30.969  1.00  8.920          O  
ATOM   3243  CB  ILE A 210      17.007  -9.997  28.747  1.00 11.640          C  
ATOM   3244  CG1 ILE A 210      16.843 -11.369  27.998  1.00 11.640          C  
ATOM   3245  CG2 ILE A 210      18.442  -9.915  29.312  1.00 11.640          C  
ATOM   3246  CD1 ILE A 210      17.598 -11.470  26.672  1.00 11.640          C  
ATOM   3247  H   ILE A 210      16.476  -7.879  30.453  1.00  9.520          H  
ATOM   3248  HA  ILE A 210      15.004 -10.285  29.474  1.00 10.160          H  
ATOM   3249  HB  ILE A 210      16.856  -9.187  28.032  1.00 13.970          H  
ATOM   3250 1HG1 ILE A 210      17.200 -12.171  28.639  1.00 13.970          H  
ATOM   3251 2HG1 ILE A 210      15.783 -11.528  27.800  1.00 13.970          H  
ATOM   3252 1HG2 ILE A 210      19.165  -9.979  28.515  1.00 13.970          H  
ATOM   3253 2HG2 ILE A 210      18.584  -9.014  29.798  1.00 13.970          H  
ATOM   3254 3HG2 ILE A 210      18.616 -10.726  30.019  1.00 13.970          H  
ATOM   3255 1HD1 ILE A 210      17.415 -12.450  26.231  1.00 13.970          H  
ATOM   3256 2HD1 ILE A 210      17.242 -10.696  25.992  1.00 13.970          H  
ATOM   3257 3HD1 ILE A 210      18.662 -11.352  26.826  1.00 13.970          H  
ATOM   3258  N   TYR A 211      16.498 -10.101  32.253  1.00  8.110          N  
ATOM   3259  CA  TYR A 211      16.844 -10.820  33.470  1.00  8.360          C  
ATOM   3260  C   TYR A 211      15.642 -10.815  34.399  1.00  8.330          C  
ATOM   3261  O   TYR A 211      15.294 -11.846  34.982  1.00  8.840          O  
ATOM   3262  CB  TYR A 211      18.041 -10.191  34.194  1.00 11.600          C  
ATOM   3263  CG  TYR A 211      19.378 -10.265  33.474  1.00 11.600          C  
ATOM   3264  CD1 TYR A 211      19.892  -9.151  32.879  1.00 11.600          C  
ATOM   3265  CD2 TYR A 211      20.094 -11.443  33.445  1.00 11.600          C  
ATOM   3266  CE1 TYR A 211      21.104  -9.176  32.261  1.00 11.600          C  
ATOM   3267  CE2 TYR A 211      21.321 -11.477  32.822  1.00 11.600          C  
ATOM   3268  CZ  TYR A 211      21.823 -10.334  32.233  1.00 11.600          C  
ATOM   3269  OH  TYR A 211      23.049 -10.345  31.625  1.00 11.600          O  
ATOM   3270  H   TYR A 211      16.323  -9.098  32.315  1.00  9.730          H  
ATOM   3271  HA  TYR A 211      17.079 -11.854  33.224  1.00 10.030          H  
ATOM   3272 1HB  TYR A 211      17.823  -9.134  34.382  1.00 13.920          H  
ATOM   3273 2HB  TYR A 211      18.158 -10.667  35.166  1.00 13.920          H  
ATOM   3274  HD1 TYR A 211      19.333  -8.240  32.913  1.00 13.920          H  
ATOM   3275  HD2 TYR A 211      19.697 -12.340  33.921  1.00 13.920          H  
ATOM   3276  HE1 TYR A 211      21.499  -8.283  31.804  1.00 13.920          H  
ATOM   3277  HE2 TYR A 211      21.895 -12.403  32.802  1.00 13.920          H  
ATOM   3278  HH  TYR A 211      23.401 -11.237  31.634  1.00 13.920          H  
ATOM   3279  N   TYR A 212      15.040  -9.638  34.580  1.00  7.900          N  
ATOM   3280  CA  TYR A 212      13.838  -9.490  35.379  1.00  8.080          C  
ATOM   3281  C   TYR A 212      12.613  -9.250  34.451  1.00  8.500          C  
ATOM   3282  O   TYR A 212      12.101  -8.128  34.431  1.00  8.840          O  
ATOM   3283  CB  TYR A 212      14.013  -8.339  36.376  1.00 11.240          C  
ATOM   3284  CG  TYR A 212      12.938  -8.283  37.453  1.00 11.240          C  
ATOM   3285  CD1 TYR A 212      12.909  -9.218  38.455  1.00 11.240          C  
ATOM   3286  CD2 TYR A 212      12.006  -7.309  37.431  1.00 11.240          C  
ATOM   3287  CE1 TYR A 212      11.954  -9.161  39.414  1.00 11.240          C  
ATOM   3288  CE2 TYR A 212      11.016  -7.247  38.398  1.00 11.240          C  
ATOM   3289  CZ  TYR A 212      10.995  -8.183  39.390  1.00 11.240          C  
ATOM   3290  OH  TYR A 212      10.011  -8.154  40.363  1.00 11.240          O  
ATOM   3291  H   TYR A 212      15.409  -8.813  34.105  1.00  9.480          H  
ATOM   3292  HA  TYR A 212      13.688 -10.396  35.956  1.00  9.700          H  
ATOM   3293 1HB  TYR A 212      14.983  -8.411  36.849  1.00 13.490          H  
ATOM   3294 2HB  TYR A 212      13.998  -7.391  35.831  1.00 13.490          H  
ATOM   3295  HD1 TYR A 212      13.641 -10.013  38.489  1.00 13.490          H  
ATOM   3296  HD2 TYR A 212      12.058  -6.593  36.647  1.00 13.490          H  
ATOM   3297  HE1 TYR A 212      11.941  -9.903  40.186  1.00 13.490          H  
ATOM   3298  HE2 TYR A 212      10.261  -6.463  38.370  1.00 13.490          H  
ATOM   3299  HH  TYR A 212      10.142  -8.895  40.997  1.00 13.490          H  
ATOM   3300  N   PRO A 213      12.057 -10.259  33.731  1.00  8.670          N  
ATOM   3301  CA  PRO A 213      10.989 -10.099  32.739  1.00  9.270          C  
ATOM   3302  C   PRO A 213       9.712  -9.535  33.349  1.00  9.820          C  
ATOM   3303  O   PRO A 213       8.861  -8.990  32.655  1.00 10.380          O  
ATOM   3304  CB  PRO A 213      10.770 -11.532  32.233  1.00 13.900          C  
ATOM   3305  CG  PRO A 213      11.289 -12.421  33.338  1.00 13.900          C  
ATOM   3306  CD  PRO A 213      12.467 -11.663  33.913  1.00 13.900          C  
ATOM   3307  HA  PRO A 213      11.351  -9.451  31.923  1.00 11.120          H  
ATOM   3308 1HB  PRO A 213       9.703 -11.694  32.019  1.00 16.690          H  
ATOM   3309 2HB  PRO A 213      11.310 -11.675  31.284  1.00 16.690          H  
ATOM   3310 1HG  PRO A 213      10.499 -12.616  34.080  1.00 16.690          H  
ATOM   3311 2HG  PRO A 213      11.585 -13.401  32.928  1.00 16.690          H  
ATOM   3312 1HD  PRO A 213      12.594 -11.942  34.961  1.00 16.690          H  
ATOM   3313 2HD  PRO A 213      13.358 -11.885  33.309  1.00 16.690          H  
ATOM   3314  N   LEU A 214       9.594  -9.676  34.655  1.00  9.850          N  
ATOM   3315  CA  LEU A 214       8.475  -9.209  35.450  1.00 10.590          C  
ATOM   3316  C   LEU A 214       8.205  -7.708  35.311  1.00 10.620          C  
ATOM   3317  O   LEU A 214       7.091  -7.255  35.579  1.00 11.330          O  
ATOM   3318  CB  LEU A 214       8.699  -9.607  36.908  1.00 14.530          C  
ATOM   3319  CG  LEU A 214       8.607 -11.138  37.243  1.00 14.530          C  
ATOM   3320  CD1 LEU A 214       9.049 -11.361  38.682  1.00 14.530          C  
ATOM   3321  CD2 LEU A 214       7.166 -11.641  37.062  1.00 14.530          C  
ATOM   3322  H   LEU A 214      10.336 -10.148  35.145  1.00 11.820          H  
ATOM   3323  HA  LEU A 214       7.586  -9.710  35.083  1.00 12.710          H  
ATOM   3324 1HB  LEU A 214       9.691  -9.309  37.162  1.00 17.440          H  
ATOM   3325 2HB  LEU A 214       7.999  -9.062  37.542  1.00 17.440          H  
ATOM   3326  HG  LEU A 214       9.269 -11.698  36.586  1.00 17.440          H  
ATOM   3327 1HD1 LEU A 214       8.993 -12.423  38.920  1.00 17.440          H  
ATOM   3328 2HD1 LEU A 214      10.062 -11.030  38.805  1.00 17.440          H  
ATOM   3329 3HD1 LEU A 214       8.402 -10.805  39.359  1.00 17.440          H  
ATOM   3330 1HD2 LEU A 214       7.124 -12.702  37.312  1.00 17.440          H  
ATOM   3331 2HD2 LEU A 214       6.503 -11.088  37.729  1.00 17.440          H  
ATOM   3332 3HD2 LEU A 214       6.832 -11.513  36.042  1.00 17.440          H  
ATOM   3333  N   ILE A 215       9.233  -6.919  34.975  1.00 10.020          N  
ATOM   3334  CA  ILE A 215       9.055  -5.467  34.873  1.00 10.240          C  
ATOM   3335  C   ILE A 215       8.847  -5.023  33.408  1.00 10.310          C  
ATOM   3336  O   ILE A 215       8.800  -3.824  33.124  1.00 10.790          O  
ATOM   3337  CB  ILE A 215      10.260  -4.718  35.542  1.00 14.250          C  
ATOM   3338  CG1 ILE A 215       9.958  -3.225  35.944  1.00 14.250          C  
ATOM   3339  CG2 ILE A 215      11.495  -4.759  34.674  1.00 14.250          C  
ATOM   3340  CD1 ILE A 215       8.993  -3.058  37.106  1.00 14.250          C  
ATOM   3341  H   ILE A 215      10.131  -7.354  34.736  1.00 12.020          H  
ATOM   3342  HA  ILE A 215       8.154  -5.206  35.419  1.00 12.290          H  
ATOM   3343  HB  ILE A 215      10.455  -5.210  36.456  1.00 17.100          H  
ATOM   3344 1HG1 ILE A 215      10.897  -2.754  36.222  1.00 17.100          H  
ATOM   3345 2HG1 ILE A 215       9.550  -2.692  35.092  1.00 17.100          H  
ATOM   3346 1HG2 ILE A 215      12.314  -4.290  35.195  1.00 17.100          H  
ATOM   3347 2HG2 ILE A 215      11.762  -5.772  34.440  1.00 17.100          H  
ATOM   3348 3HG2 ILE A 215      11.297  -4.230  33.780  1.00 17.100          H  
ATOM   3349 1HD1 ILE A 215       8.872  -2.001  37.314  1.00 17.100          H  
ATOM   3350 2HD1 ILE A 215       8.026  -3.486  36.867  1.00 17.100          H  
ATOM   3351 3HD1 ILE A 215       9.403  -3.556  37.990  1.00 17.100          H  
ATOM   3352  N   LEU A 216       8.753  -5.970  32.462  1.00 10.000          N  
ATOM   3353  CA  LEU A 216       8.537  -5.603  31.063  1.00 10.200          C  
ATOM   3354  C   LEU A 216       7.136  -5.992  30.590  1.00 10.750          C  
ATOM   3355  O   LEU A 216       6.726  -7.140  30.734  1.00 10.850          O  
ATOM   3356  CB  LEU A 216       9.536  -6.324  30.144  1.00 14.200          C  
ATOM   3357  CG  LEU A 216       9.408  -6.008  28.607  1.00 14.200          C  
ATOM   3358  CD1 LEU A 216       9.791  -4.533  28.353  1.00 14.200          C  
ATOM   3359  CD2 LEU A 216      10.283  -6.957  27.809  1.00 14.200          C  
ATOM   3360  H   LEU A 216       8.788  -6.964  32.708  1.00 12.000          H  
ATOM   3361  HA  LEU A 216       8.653  -4.529  30.972  1.00 12.240          H  
ATOM   3362 1HB  LEU A 216      10.533  -6.106  30.462  1.00 17.040          H  
ATOM   3363 2HB  LEU A 216       9.377  -7.399  30.271  1.00 17.040          H  
ATOM   3364  HG  LEU A 216       8.389  -6.148  28.290  1.00 17.040          H  
ATOM   3365 1HD1 LEU A 216       9.707  -4.305  27.327  1.00 17.040          H  
ATOM   3366 2HD1 LEU A 216       9.148  -3.864  28.903  1.00 17.040          H  
ATOM   3367 3HD1 LEU A 216      10.803  -4.369  28.652  1.00 17.040          H  
ATOM   3368 1HD2 LEU A 216      10.187  -6.755  26.762  1.00 17.040          H  
ATOM   3369 2HD2 LEU A 216      11.300  -6.847  28.082  1.00 17.040          H  
ATOM   3370 3HD2 LEU A 216       9.967  -7.983  28.004  1.00 17.040          H  
ATOM   3371  N   GLY A 217       6.393  -5.066  29.997  1.00 11.270          N  
ATOM   3372  CA  GLY A 217       5.088  -5.474  29.480  1.00 11.970          C  
ATOM   3373  C   GLY A 217       5.350  -6.500  28.361  1.00 11.910          C  
ATOM   3374  O   GLY A 217       6.095  -6.174  27.438  1.00 11.740          O  
ATOM   3375  H   GLY A 217       6.759  -4.125  29.916  1.00 13.520          H  
ATOM   3376 1HA  GLY A 217       4.480  -5.862  30.292  1.00 14.360          H  
ATOM   3377 2HA  GLY A 217       4.571  -4.608  29.065  1.00 14.360          H  
ATOM   3378  N   PRO A 218       4.689  -7.689  28.335  1.00 12.220          N  
ATOM   3379  CA  PRO A 218       4.862  -8.756  27.332  1.00 12.410          C  
ATOM   3380  C   PRO A 218       4.832  -8.236  25.902  1.00 12.160          C  
ATOM   3381  O   PRO A 218       5.633  -8.638  25.054  1.00 12.220          O  
ATOM   3382  CB  PRO A 218       3.650  -9.656  27.620  1.00 18.620          C  
ATOM   3383  CG  PRO A 218       3.407  -9.476  29.102  1.00 18.620          C  
ATOM   3384  CD  PRO A 218       3.709  -8.014  29.380  1.00 18.620          C  
ATOM   3385  HA  PRO A 218       5.810  -9.289  27.534  1.00 14.890          H  
ATOM   3386 1HB  PRO A 218       2.791  -9.351  27.000  1.00 22.340          H  
ATOM   3387 2HB  PRO A 218       3.881 -10.700  27.348  1.00 22.340          H  
ATOM   3388 1HG  PRO A 218       2.370  -9.755  29.356  1.00 22.340          H  
ATOM   3389 2HG  PRO A 218       4.061 -10.157  29.673  1.00 22.340          H  
ATOM   3390 1HD  PRO A 218       2.828  -7.386  29.290  1.00 22.340          H  
ATOM   3391 2HD  PRO A 218       4.171  -7.971  30.384  1.00 22.340          H  
ATOM   3392  N   LEU A 219       3.963  -7.242  25.713  1.00 12.070          N  
ATOM   3393  CA  LEU A 219       3.690  -6.511  24.486  1.00 12.070          C  
ATOM   3394  C   LEU A 219       4.938  -6.020  23.784  1.00 11.780          C  
ATOM   3395  O   LEU A 219       4.949  -5.835  22.576  1.00 12.000          O  
ATOM   3396  CB  LEU A 219       2.797  -5.340  24.841  1.00 16.900          C  
ATOM   3397  CG  LEU A 219       1.300  -5.544  24.778  1.00 16.900          C  
ATOM   3398  CD1 LEU A 219       0.891  -6.809  25.582  1.00 16.900          C  
ATOM   3399  CD2 LEU A 219       0.651  -4.281  25.368  1.00 16.900          C  
ATOM   3400  H   LEU A 219       3.367  -6.996  26.488  1.00 14.480          H  
ATOM   3401  HA  LEU A 219       3.169  -7.172  23.800  1.00 14.480          H  
ATOM   3402 1HB  LEU A 219       3.011  -5.099  25.855  1.00 20.280          H  
ATOM   3403 2HB  LEU A 219       3.053  -4.500  24.204  1.00 20.280          H  
ATOM   3404  HG  LEU A 219       0.982  -5.667  23.747  1.00 20.280          H  
ATOM   3405 1HD1 LEU A 219      -0.176  -6.933  25.533  1.00 20.280          H  
ATOM   3406 2HD1 LEU A 219       1.358  -7.683  25.163  1.00 20.280          H  
ATOM   3407 3HD1 LEU A 219       1.187  -6.720  26.594  1.00 20.280          H  
ATOM   3408 1HD2 LEU A 219      -0.417  -4.366  25.335  1.00 20.280          H  
ATOM   3409 2HD2 LEU A 219       0.969  -4.152  26.401  1.00 20.280          H  
ATOM   3410 3HD2 LEU A 219       0.957  -3.415  24.782  1.00 20.280          H  
ATOM   3411  N   PHE A 220       5.995  -5.758  24.530  1.00 11.480          N  
ATOM   3412  CA  PHE A 220       7.241  -5.251  23.978  1.00 11.390          C  
ATOM   3413  C   PHE A 220       7.689  -6.066  22.765  1.00 11.670          C  
ATOM   3414  O   PHE A 220       8.188  -5.525  21.773  1.00 11.890          O  
ATOM   3415  CB  PHE A 220       8.329  -5.334  25.025  1.00 15.980          C  
ATOM   3416  CG  PHE A 220       9.653  -4.765  24.614  1.00 15.980          C  
ATOM   3417  CD1 PHE A 220       9.852  -3.403  24.689  1.00 15.980          C  
ATOM   3418  CD2 PHE A 220      10.698  -5.567  24.177  1.00 15.980          C  
ATOM   3419  CE1 PHE A 220      11.058  -2.834  24.347  1.00 15.980          C  
ATOM   3420  CE2 PHE A 220      11.909  -5.005  23.826  1.00 15.980          C  
ATOM   3421  CZ  PHE A 220      12.090  -3.636  23.913  1.00 15.980          C  
ATOM   3422  H   PHE A 220       5.947  -5.949  25.534  1.00 13.780          H  
ATOM   3423  HA  PHE A 220       7.092  -4.216  23.675  1.00 13.670          H  
ATOM   3424 1HB  PHE A 220       8.002  -4.839  25.919  1.00 19.180          H  
ATOM   3425 2HB  PHE A 220       8.471  -6.378  25.282  1.00 19.180          H  
ATOM   3426  HD1 PHE A 220       9.035  -2.786  25.034  1.00 19.180          H  
ATOM   3427  HD2 PHE A 220      10.556  -6.648  24.110  1.00 19.180          H  
ATOM   3428  HE1 PHE A 220      11.197  -1.754  24.421  1.00 19.180          H  
ATOM   3429  HE2 PHE A 220      12.728  -5.642  23.484  1.00 19.180          H  
ATOM   3430  HZ  PHE A 220      13.050  -3.195  23.639  1.00 19.180          H  
ATOM   3431  N   GLU A 221       7.563  -7.392  22.846  1.00 11.870          N  
ATOM   3432  CA  GLU A 221       8.040  -8.233  21.760  1.00 12.390          C  
ATOM   3433  C   GLU A 221       7.045  -8.309  20.592  1.00 12.740          C  
ATOM   3434  O   GLU A 221       7.363  -8.824  19.515  1.00 13.090          O  
ATOM   3435  CB  GLU A 221       8.355  -9.630  22.292  1.00 17.140          C  
ATOM   3436  CG  GLU A 221       9.524  -9.661  23.280  1.00 17.140          C  
ATOM   3437  CD  GLU A 221       9.833 -11.045  23.804  1.00 17.140          C  
ATOM   3438  OE1 GLU A 221       9.183 -11.981  23.395  1.00 17.140          O  
ATOM   3439  OE2 GLU A 221      10.718 -11.160  24.618  1.00 17.140          O  
ATOM   3440  H   GLU A 221       7.113  -7.818  23.667  1.00 14.240          H  
ATOM   3441  HA  GLU A 221       8.966  -7.800  21.382  1.00 14.870          H  
ATOM   3442 1HB  GLU A 221       7.478 -10.022  22.810  1.00 20.570          H  
ATOM   3443 2HB  GLU A 221       8.582 -10.300  21.465  1.00 20.570          H  
ATOM   3444 1HG  GLU A 221      10.409  -9.263  22.788  1.00 20.570          H  
ATOM   3445 2HG  GLU A 221       9.287  -9.006  24.120  1.00 20.570          H  
ATOM   3446  N   ALA A 222       5.831  -7.814  20.789  1.00 12.820          N  
ATOM   3447  CA  ALA A 222       4.785  -7.834  19.778  1.00 13.330          C  
ATOM   3448  C   ALA A 222       4.866  -6.572  18.971  1.00 13.540          C  
ATOM   3449  O   ALA A 222       3.932  -5.770  18.949  1.00 14.110          O  
ATOM   3450  CB  ALA A 222       3.439  -7.934  20.426  1.00 18.460          C  
ATOM   3451  H   ALA A 222       5.630  -7.321  21.655  1.00 15.380          H  
ATOM   3452  HA  ALA A 222       4.941  -8.683  19.116  1.00 16.000          H  
ATOM   3453 1HB  ALA A 222       2.674  -7.930  19.672  1.00 22.150          H  
ATOM   3454 2HB  ALA A 222       3.411  -8.840  20.991  1.00 22.150          H  
ATOM   3455 3HB  ALA A 222       3.291  -7.084  21.087  1.00 22.150          H  
ATOM   3456  N   GLN A 223       5.979  -6.400  18.300  1.00 13.230          N  
ATOM   3457  CA  GLN A 223       6.213  -5.166  17.580  1.00 13.650          C  
ATOM   3458  C   GLN A 223       5.171  -4.874  16.509  1.00 13.470          C  
ATOM   3459  O   GLN A 223       4.824  -5.720  15.678  1.00 13.790          O  
ATOM   3460  CB  GLN A 223       7.649  -5.131  17.054  1.00 18.940          C  
ATOM   3461  CG  GLN A 223       8.669  -4.889  18.141  1.00 18.940          C  
ATOM   3462  CD  GLN A 223       8.515  -3.486  18.685  1.00 18.940          C  
ATOM   3463  OE1 GLN A 223       8.473  -2.536  17.896  1.00 18.940          O  
ATOM   3464  NE2 GLN A 223       8.406  -3.334  20.000  1.00 18.940          N  
ATOM   3465  H   GLN A 223       6.672  -7.148  18.401  1.00 15.880          H  
ATOM   3466  HA  GLN A 223       6.128  -4.357  18.306  1.00 16.380          H  
ATOM   3467 1HB  GLN A 223       7.892  -6.071  16.622  1.00 22.730          H  
ATOM   3468 2HB  GLN A 223       7.774  -4.394  16.296  1.00 22.730          H  
ATOM   3469 1HG  GLN A 223       8.506  -5.595  18.962  1.00 22.730          H  
ATOM   3470 2HG  GLN A 223       9.675  -5.000  17.737  1.00 22.730          H  
ATOM   3471 1HE2 GLN A 223       8.296  -2.425  20.394  1.00 22.730          H  
ATOM   3472 2HE2 GLN A 223       8.419  -4.146  20.631  1.00 22.730          H  
ATOM   3473  N   VAL A 224       4.723  -3.621  16.505  1.00 13.120          N  
ATOM   3474  CA  VAL A 224       3.725  -3.119  15.583  1.00 13.040          C  
ATOM   3475  C   VAL A 224       4.104  -3.207  14.102  1.00 13.500          C  
ATOM   3476  O   VAL A 224       3.236  -3.541  13.302  1.00 13.540          O  
ATOM   3477  CB  VAL A 224       3.340  -1.667  15.961  1.00 18.290          C  
ATOM   3478  CG1 VAL A 224       2.467  -1.034  14.873  1.00 18.290          C  
ATOM   3479  CG2 VAL A 224       2.587  -1.702  17.277  1.00 18.290          C  
ATOM   3480  H   VAL A 224       5.071  -2.998  17.221  1.00 15.740          H  
ATOM   3481  HA  VAL A 224       2.831  -3.727  15.722  1.00 15.650          H  
ATOM   3482  HB  VAL A 224       4.223  -1.061  16.080  1.00 21.950          H  
ATOM   3483 1HG1 VAL A 224       2.199  -0.023  15.173  1.00 21.950          H  
ATOM   3484 2HG1 VAL A 224       3.004  -0.985  13.925  1.00 21.950          H  
ATOM   3485 3HG1 VAL A 224       1.563  -1.627  14.742  1.00 21.950          H  
ATOM   3486 1HG2 VAL A 224       2.311  -0.687  17.566  1.00 21.950          H  
ATOM   3487 2HG2 VAL A 224       1.688  -2.305  17.163  1.00 21.950          H  
ATOM   3488 3HG2 VAL A 224       3.217  -2.139  18.051  1.00 21.950          H  
ATOM   3489  N   PRO A 225       5.338  -2.874  13.668  1.00 14.020          N  
ATOM   3490  CA  PRO A 225       5.739  -2.972  12.286  1.00 14.680          C  
ATOM   3491  C   PRO A 225       6.102  -4.385  11.808  1.00 14.280          C  
ATOM   3492  O   PRO A 225       6.669  -4.518  10.722  1.00 13.930          O  
ATOM   3493  CB  PRO A 225       6.944  -2.023  12.236  1.00 22.020          C  
ATOM   3494  CG  PRO A 225       7.558  -2.119  13.594  1.00 22.020          C  
ATOM   3495  CD  PRO A 225       6.376  -2.223  14.533  1.00 22.020          C  
ATOM   3496  HA  PRO A 225       4.925  -2.575  11.667  1.00 17.620          H  
ATOM   3497 1HB  PRO A 225       7.630  -2.330  11.435  1.00 26.420          H  
ATOM   3498 2HB  PRO A 225       6.605  -1.003  11.997  1.00 26.420          H  
ATOM   3499 1HG  PRO A 225       8.220  -3.001  13.655  1.00 26.420          H  
ATOM   3500 2HG  PRO A 225       8.186  -1.240  13.801  1.00 26.420          H  
ATOM   3501 1HD  PRO A 225       6.706  -2.806  15.340  1.00 26.420          H  
ATOM   3502 2HD  PRO A 225       6.068  -1.224  14.840  1.00 26.420          H  
ATOM   3503  N   ILE A 226       5.806  -5.445  12.573  1.00 14.470          N  
ATOM   3504  CA  ILE A 226       6.107  -6.757  12.026  1.00 14.290          C  
ATOM   3505  C   ILE A 226       4.999  -7.087  11.028  1.00 14.700          C  
ATOM   3506  O   ILE A 226       3.824  -7.103  11.383  1.00 14.780          O  
ATOM   3507  CB  ILE A 226       6.130  -7.867  13.094  1.00 20.080          C  
ATOM   3508  CG1 ILE A 226       7.199  -7.606  14.151  1.00 20.080          C  
ATOM   3509  CG2 ILE A 226       6.424  -9.210  12.383  1.00 20.080          C  
ATOM   3510  CD1 ILE A 226       7.049  -8.495  15.399  1.00 20.080          C  
ATOM   3511  H   ILE A 226       5.363  -5.384  13.498  1.00 17.360          H  
ATOM   3512  HA  ILE A 226       7.064  -6.726  11.505  1.00 17.150          H  
ATOM   3513  HB  ILE A 226       5.160  -7.911  13.598  1.00 24.090          H  
ATOM   3514 1HG1 ILE A 226       8.179  -7.788  13.713  1.00 24.090          H  
ATOM   3515 2HG1 ILE A 226       7.147  -6.564  14.447  1.00 24.090          H  
ATOM   3516 1HG2 ILE A 226       6.427 -10.023  13.083  1.00 24.090          H  
ATOM   3517 2HG2 ILE A 226       5.672  -9.400  11.660  1.00 24.090          H  
ATOM   3518 3HG2 ILE A 226       7.392  -9.160  11.889  1.00 24.090          H  
ATOM   3519 1HD1 ILE A 226       7.834  -8.269  16.113  1.00 24.090          H  
ATOM   3520 2HD1 ILE A 226       6.074  -8.297  15.861  1.00 24.090          H  
ATOM   3521 3HD1 ILE A 226       7.115  -9.536  15.141  1.00 24.090          H  
ATOM   3522  N   ARG A 227       5.367  -7.342   9.778  1.00 15.090          N  
ATOM   3523  CA  ARG A 227       4.399  -7.640   8.723  1.00 15.580          C  
ATOM   3524  C   ARG A 227       3.547  -8.897   8.929  1.00 15.170          C  
ATOM   3525  O   ARG A 227       2.382  -8.928   8.528  1.00 15.520          O  
ATOM   3526  CB  ARG A 227       5.089  -7.709   7.378  1.00 21.620          C  
ATOM   3527  CG  ARG A 227       4.179  -7.996   6.211  1.00 21.620          C  
ATOM   3528  CD  ARG A 227       4.880  -7.840   4.938  1.00 21.620          C  
ATOM   3529  NE  ARG A 227       4.072  -8.292   3.820  1.00 21.620          N  
ATOM   3530  CZ  ARG A 227       4.446  -8.240   2.527  1.00 21.620          C  
ATOM   3531  NH1 ARG A 227       5.617  -7.736   2.196  1.00 21.620          N  
ATOM   3532  NH2 ARG A 227       3.635  -8.693   1.587  1.00 21.620          N  
ATOM   3533  H   ARG A 227       6.352  -7.297   9.556  1.00 18.110          H  
ATOM   3534  HA  ARG A 227       3.714  -6.793   8.679  1.00 18.700          H  
ATOM   3535 1HB  ARG A 227       5.590  -6.764   7.183  1.00 25.940          H  
ATOM   3536 2HB  ARG A 227       5.837  -8.464   7.398  1.00 25.940          H  
ATOM   3537 1HG  ARG A 227       3.830  -9.030   6.267  1.00 25.940          H  
ATOM   3538 2HG  ARG A 227       3.324  -7.322   6.232  1.00 25.940          H  
ATOM   3539 1HD  ARG A 227       5.111  -6.787   4.791  1.00 25.940          H  
ATOM   3540 2HD  ARG A 227       5.796  -8.412   4.958  1.00 25.940          H  
ATOM   3541  HE  ARG A 227       3.163  -8.690   4.031  1.00 25.940          H  
ATOM   3542 1HH1 ARG A 227       6.236  -7.379   2.908  1.00 25.940          H  
ATOM   3543 2HH1 ARG A 227       5.897  -7.703   1.226  1.00 25.940          H  
ATOM   3544 1HH2 ARG A 227       2.735  -9.087   1.835  1.00 25.940          H  
ATOM   3545 2HH2 ARG A 227       3.912  -8.648   0.617  1.00 25.940          H  
ATOM   3546  N   TRP A 228       4.125  -9.943   9.507  1.00 14.570          N  
ATOM   3547  CA  TRP A 228       3.408 -11.196   9.657  1.00 14.320          C  
ATOM   3548  C   TRP A 228       3.150 -11.423  11.141  1.00 13.880          C  
ATOM   3549  O   TRP A 228       3.997 -11.072  11.954  1.00 13.420          O  
ATOM   3550  CB  TRP A 228       4.280 -12.338   9.136  1.00 20.150          C  
ATOM   3551  CG  TRP A 228       4.717 -12.130   7.740  1.00 20.150          C  
ATOM   3552  CD1 TRP A 228       4.107 -12.533   6.596  1.00 20.150          C  
ATOM   3553  CD2 TRP A 228       5.941 -11.471   7.334  1.00 20.150          C  
ATOM   3554  NE1 TRP A 228       4.850 -12.149   5.507  1.00 20.150          N  
ATOM   3555  CE2 TRP A 228       5.976 -11.499   5.946  1.00 20.150          C  
ATOM   3556  CE3 TRP A 228       7.002 -10.865   8.040  1.00 20.150          C  
ATOM   3557  CZ2 TRP A 228       7.011 -10.944   5.234  1.00 20.150          C  
ATOM   3558  CZ3 TRP A 228       8.042 -10.306   7.321  1.00 20.150          C  
ATOM   3559  CH2 TRP A 228       8.047 -10.343   5.953  1.00 20.150          C  
ATOM   3560  H   TRP A 228       5.077  -9.869   9.820  1.00 17.480          H  
ATOM   3561  HA  TRP A 228       2.478 -11.133   9.100  1.00 17.180          H  
ATOM   3562 1HB  TRP A 228       5.161 -12.435   9.763  1.00 24.180          H  
ATOM   3563 2HB  TRP A 228       3.740 -13.278   9.188  1.00 24.180          H  
ATOM   3564  HD1 TRP A 228       3.162 -13.075   6.545  1.00 24.180          H  
ATOM   3565  HE1 TRP A 228       4.605 -12.326   4.543  1.00 24.180          H  
ATOM   3566  HE3 TRP A 228       7.004 -10.835   9.127  1.00 24.180          H  
ATOM   3567  HZ2 TRP A 228       7.028 -10.968   4.151  1.00 24.180          H  
ATOM   3568  HZ3 TRP A 228       8.860  -9.836   7.871  1.00 24.180          H  
ATOM   3569  HH2 TRP A 228       8.881  -9.895   5.416  1.00 24.180          H  
ATOM   3570  N   PRO A 229       2.035 -12.042  11.547  1.00 14.150          N  
ATOM   3571  CA  PRO A 229       1.744 -12.342  12.933  1.00 13.920          C  
ATOM   3572  C   PRO A 229       2.774 -13.312  13.482  1.00 13.220          C  
ATOM   3573  O   PRO A 229       3.200 -14.233  12.782  1.00 13.220          O  
ATOM   3574  CB  PRO A 229       0.340 -12.953  12.861  1.00 20.880          C  
ATOM   3575  CG  PRO A 229       0.204 -13.460  11.432  1.00 20.880          C  
ATOM   3576  CD  PRO A 229       1.021 -12.497  10.588  1.00 20.880          C  
ATOM   3577  HA  PRO A 229       1.743 -11.407  13.515  1.00 16.700          H  
ATOM   3578 1HB  PRO A 229       0.253 -13.760  13.605  1.00 25.060          H  
ATOM   3579 2HB  PRO A 229      -0.413 -12.196  13.124  1.00 25.060          H  
ATOM   3580 1HG  PRO A 229       0.585 -14.494  11.368  1.00 25.060          H  
ATOM   3581 2HG  PRO A 229      -0.858 -13.494  11.140  1.00 25.060          H  
ATOM   3582 1HD  PRO A 229       1.464 -13.053   9.759  1.00 25.060          H  
ATOM   3583 2HD  PRO A 229       0.404 -11.646  10.247  1.00 25.060          H  
ATOM   3584  N   THR A 230       3.100 -13.138  14.753  1.00 12.790          N  
ATOM   3585  CA  THR A 230       4.056 -13.964  15.474  1.00 12.290          C  
ATOM   3586  C   THR A 230       3.457 -14.419  16.792  1.00 12.060          C  
ATOM   3587  O   THR A 230       2.355 -14.000  17.164  1.00 11.710          O  
ATOM   3588  CB  THR A 230       5.334 -13.189  15.827  1.00 17.410          C  
ATOM   3589  OG1 THR A 230       5.023 -12.219  16.842  1.00 17.410          O  
ATOM   3590  CG2 THR A 230       5.851 -12.461  14.600  1.00 17.410          C  
ATOM   3591  H   THR A 230       2.698 -12.355  15.243  1.00 15.350          H  
ATOM   3592  HA  THR A 230       4.301 -14.839  14.873  1.00 14.750          H  
ATOM   3593  HB  THR A 230       6.091 -13.876  16.195  1.00 20.890          H  
ATOM   3594  HG1 THR A 230       5.850 -11.837  17.187  1.00 20.890          H  
ATOM   3595 1HG2 THR A 230       6.752 -11.913  14.858  1.00 20.890          H  
ATOM   3596 2HG2 THR A 230       6.077 -13.180  13.813  1.00 20.890          H  
ATOM   3597 3HG2 THR A 230       5.101 -11.761  14.239  1.00 20.890          H  
ATOM   3598  N   PHE A 231       4.174 -15.298  17.494  1.00 12.460          N  
ATOM   3599  CA  PHE A 231       3.753 -15.755  18.814  1.00 12.530          C  
ATOM   3600  C   PHE A 231       3.592 -14.583  19.789  1.00 12.330          C  
ATOM   3601  O   PHE A 231       2.613 -14.521  20.538  1.00 12.240          O  
ATOM   3602  CB  PHE A 231       4.725 -16.773  19.388  1.00 17.510          C  
ATOM   3603  CG  PHE A 231       4.287 -17.248  20.712  1.00 17.510          C  
ATOM   3604  CD1 PHE A 231       3.281 -18.199  20.802  1.00 17.510          C  
ATOM   3605  CD2 PHE A 231       4.849 -16.753  21.873  1.00 17.510          C  
ATOM   3606  CE1 PHE A 231       2.847 -18.639  22.019  1.00 17.510          C  
ATOM   3607  CE2 PHE A 231       4.413 -17.196  23.089  1.00 17.510          C  
ATOM   3608  CZ  PHE A 231       3.412 -18.139  23.162  1.00 17.510          C  
ATOM   3609  H   PHE A 231       5.046 -15.631  17.107  1.00 14.950          H  
ATOM   3610  HA  PHE A 231       2.781 -16.239  18.710  1.00 15.040          H  
ATOM   3611 1HB  PHE A 231       4.806 -17.630  18.723  1.00 21.020          H  
ATOM   3612 2HB  PHE A 231       5.712 -16.331  19.491  1.00 21.020          H  
ATOM   3613  HD1 PHE A 231       2.831 -18.590  19.890  1.00 21.020          H  
ATOM   3614  HD2 PHE A 231       5.636 -16.001  21.820  1.00 21.020          H  
ATOM   3615  HE1 PHE A 231       2.053 -19.381  22.083  1.00 21.020          H  
ATOM   3616  HE2 PHE A 231       4.846 -16.797  24.010  1.00 21.020          H  
ATOM   3617  HZ  PHE A 231       3.067 -18.476  24.140  1.00 21.020          H  
ATOM   3618  N   SER A 232       4.585 -13.673  19.826  1.00 12.430          N  
ATOM   3619  CA  SER A 232       4.514 -12.539  20.744  1.00 12.420          C  
ATOM   3620  C   SER A 232       3.301 -11.666  20.460  1.00 11.920          C  
ATOM   3621  O   SER A 232       2.681 -11.143  21.394  1.00 11.920          O  
ATOM   3622  CB  SER A 232       5.769 -11.693  20.616  1.00 17.390          C  
ATOM   3623  OG  SER A 232       5.875 -11.128  19.317  1.00 17.390          O  
ATOM   3624  H   SER A 232       5.383 -13.766  19.215  1.00 14.920          H  
ATOM   3625  HA  SER A 232       4.436 -12.920  21.764  1.00 14.900          H  
ATOM   3626 1HB  SER A 232       5.726 -10.897  21.354  1.00 20.870          H  
ATOM   3627 2HB  SER A 232       6.650 -12.294  20.834  1.00 20.870          H  
ATOM   3628  HG  SER A 232       6.631 -10.485  19.344  1.00 20.870          H  
ATOM   3629  N   VAL A 233       2.916 -11.578  19.189  1.00 11.670          N  
ATOM   3630  CA  VAL A 233       1.735 -10.823  18.799  1.00 11.420          C  
ATOM   3631  C   VAL A 233       0.489 -11.541  19.289  1.00 11.370          C  
ATOM   3632  O   VAL A 233      -0.406 -10.925  19.869  1.00 11.440          O  
ATOM   3633  CB  VAL A 233       1.690 -10.589  17.279  1.00 16.090          C  
ATOM   3634  CG1 VAL A 233       0.357  -9.954  16.879  1.00 16.090          C  
ATOM   3635  CG2 VAL A 233       2.863  -9.666  16.870  1.00 16.090          C  
ATOM   3636  H   VAL A 233       3.524 -12.010  18.488  1.00 14.000          H  
ATOM   3637  HA  VAL A 233       1.761  -9.859  19.282  1.00 13.700          H  
ATOM   3638  HB  VAL A 233       1.773 -11.539  16.775  1.00 19.310          H  
ATOM   3639 1HG1 VAL A 233       0.338  -9.799  15.802  1.00 19.310          H  
ATOM   3640 2HG1 VAL A 233      -0.474 -10.605  17.156  1.00 19.310          H  
ATOM   3641 3HG1 VAL A 233       0.244  -8.993  17.388  1.00 19.310          H  
ATOM   3642 1HG2 VAL A 233       2.853  -9.502  15.791  1.00 19.310          H  
ATOM   3643 2HG2 VAL A 233       2.764  -8.710  17.377  1.00 19.310          H  
ATOM   3644 3HG2 VAL A 233       3.806 -10.115  17.152  1.00 19.310          H  
ATOM   3645  N   LEU A 234       0.432 -12.853  19.069  1.00 11.450          N  
ATOM   3646  CA  LEU A 234      -0.712 -13.632  19.494  1.00 11.640          C  
ATOM   3647  C   LEU A 234      -0.995 -13.410  20.965  1.00 11.860          C  
ATOM   3648  O   LEU A 234      -2.136 -13.142  21.343  1.00 12.110          O  
ATOM   3649  CB  LEU A 234      -0.442 -15.124  19.251  1.00 16.220          C  
ATOM   3650  CG  LEU A 234      -1.508 -16.142  19.717  1.00 16.220          C  
ATOM   3651  CD1 LEU A 234      -2.818 -15.935  18.954  1.00 16.220          C  
ATOM   3652  CD2 LEU A 234      -0.935 -17.549  19.509  1.00 16.220          C  
ATOM   3653  H   LEU A 234       1.190 -13.315  18.560  1.00 13.740          H  
ATOM   3654  HA  LEU A 234      -1.574 -13.306  18.915  1.00 13.970          H  
ATOM   3655 1HB  LEU A 234      -0.272 -15.270  18.186  1.00 19.460          H  
ATOM   3656 2HB  LEU A 234       0.472 -15.384  19.765  1.00 19.460          H  
ATOM   3657  HG  LEU A 234      -1.718 -15.997  20.779  1.00 19.460          H  
ATOM   3658 1HD1 LEU A 234      -3.555 -16.660  19.299  1.00 19.460          H  
ATOM   3659 2HD1 LEU A 234      -3.200 -14.933  19.133  1.00 19.460          H  
ATOM   3660 3HD1 LEU A 234      -2.646 -16.072  17.888  1.00 19.460          H  
ATOM   3661 1HD2 LEU A 234      -1.660 -18.293  19.846  1.00 19.460          H  
ATOM   3662 2HD2 LEU A 234      -0.720 -17.704  18.451  1.00 19.460          H  
ATOM   3663 3HD2 LEU A 234      -0.014 -17.651  20.087  1.00 19.460          H  
ATOM   3664  N   GLU A 235       0.025 -13.540  21.820  1.00 11.980          N  
ATOM   3665  CA  GLU A 235      -0.240 -13.307  23.226  1.00 12.410          C  
ATOM   3666  C   GLU A 235      -0.593 -11.855  23.514  1.00 12.420          C  
ATOM   3667  O   GLU A 235      -1.538 -11.597  24.258  1.00 12.860          O  
ATOM   3668  CB  GLU A 235       0.932 -13.709  24.120  1.00 17.200          C  
ATOM   3669  CG  GLU A 235       1.173 -15.203  24.254  1.00 17.200          C  
ATOM   3670  CD  GLU A 235       2.284 -15.502  25.229  1.00 17.200          C  
ATOM   3671  OE1 GLU A 235       3.017 -14.598  25.559  1.00 17.200          O  
ATOM   3672  OE2 GLU A 235       2.378 -16.622  25.673  1.00 17.200          O  
ATOM   3673  H   GLU A 235       0.960 -13.787  21.471  1.00 14.380          H  
ATOM   3674  HA  GLU A 235      -1.097 -13.915  23.508  1.00 14.890          H  
ATOM   3675 1HB  GLU A 235       1.848 -13.268  23.716  1.00 20.640          H  
ATOM   3676 2HB  GLU A 235       0.785 -13.299  25.118  1.00 20.640          H  
ATOM   3677 1HG  GLU A 235       0.258 -15.687  24.591  1.00 20.640          H  
ATOM   3678 2HG  GLU A 235       1.429 -15.607  23.270  1.00 20.640          H  
ATOM   3679  N   ALA A 236       0.099 -10.892  22.885  1.00 12.080          N  
ATOM   3680  CA  ALA A 236      -0.132  -9.477  23.170  1.00 12.210          C  
ATOM   3681  C   ALA A 236      -1.562  -9.056  22.905  1.00 12.250          C  
ATOM   3682  O   ALA A 236      -2.142  -8.303  23.696  1.00 12.580          O  
ATOM   3683  CB  ALA A 236       0.790  -8.635  22.335  1.00 17.040          C  
ATOM   3684  H   ALA A 236       0.868 -11.136  22.254  1.00 14.500          H  
ATOM   3685  HA  ALA A 236       0.085  -9.309  24.209  1.00 14.650          H  
ATOM   3686 1HB  ALA A 236       0.642  -7.591  22.562  1.00 20.450          H  
ATOM   3687 2HB  ALA A 236       1.804  -8.926  22.567  1.00 20.450          H  
ATOM   3688 3HB  ALA A 236       0.583  -8.809  21.281  1.00 20.450          H  
ATOM   3689  N   SER A 237      -2.188  -9.637  21.886  1.00 12.080          N  
ATOM   3690  CA  SER A 237      -3.566  -9.324  21.524  1.00 12.310          C  
ATOM   3691  C   SER A 237      -4.551  -9.579  22.661  1.00 12.690          C  
ATOM   3692  O   SER A 237      -5.676  -9.077  22.630  1.00 13.150          O  
ATOM   3693  CB  SER A 237      -3.998 -10.127  20.308  1.00 17.140          C  
ATOM   3694  OG  SER A 237      -3.311  -9.721  19.148  1.00 17.140          O  
ATOM   3695  H   SER A 237      -1.643 -10.243  21.258  1.00 14.500          H  
ATOM   3696  HA  SER A 237      -3.613  -8.266  21.269  1.00 14.770          H  
ATOM   3697 1HB  SER A 237      -3.801 -11.186  20.494  1.00 20.570          H  
ATOM   3698 2HB  SER A 237      -5.071 -10.018  20.161  1.00 20.570          H  
ATOM   3699  HG  SER A 237      -3.614 -10.301  18.447  1.00 20.570          H  
ATOM   3700  N   TYR A 238      -4.162 -10.391  23.641  1.00 12.670          N  
ATOM   3701  CA  TYR A 238      -5.026 -10.677  24.765  1.00 13.210          C  
ATOM   3702  C   TYR A 238      -4.399 -10.129  26.047  1.00 13.420          C  
ATOM   3703  O   TYR A 238      -5.081  -9.512  26.865  1.00 14.000          O  
ATOM   3704  CB  TYR A 238      -5.241 -12.178  24.848  1.00 18.280          C  
ATOM   3705  CG  TYR A 238      -5.806 -12.705  23.556  1.00 18.280          C  
ATOM   3706  CD1 TYR A 238      -4.974 -13.394  22.691  1.00 18.280          C  
ATOM   3707  CD2 TYR A 238      -7.126 -12.476  23.214  1.00 18.280          C  
ATOM   3708  CE1 TYR A 238      -5.455 -13.859  21.491  1.00 18.280          C  
ATOM   3709  CE2 TYR A 238      -7.612 -12.942  22.010  1.00 18.280          C  
ATOM   3710  CZ  TYR A 238      -6.780 -13.632  21.150  1.00 18.280          C  
ATOM   3711  OH  TYR A 238      -7.264 -14.095  19.946  1.00 18.280          O  
ATOM   3712  H   TYR A 238      -3.220 -10.784  23.617  1.00 15.200          H  
ATOM   3713  HA  TYR A 238      -5.981 -10.181  24.617  1.00 15.850          H  
ATOM   3714 1HB  TYR A 238      -4.291 -12.678  25.046  1.00 21.930          H  
ATOM   3715 2HB  TYR A 238      -5.930 -12.414  25.658  1.00 21.930          H  
ATOM   3716  HD1 TYR A 238      -3.932 -13.564  22.960  1.00 21.930          H  
ATOM   3717  HD2 TYR A 238      -7.779 -11.925  23.890  1.00 21.930          H  
ATOM   3718  HE1 TYR A 238      -4.794 -14.397  20.816  1.00 21.930          H  
ATOM   3719  HE2 TYR A 238      -8.651 -12.761  21.736  1.00 21.930          H  
ATOM   3720  HH  TYR A 238      -8.194 -13.866  19.864  1.00 21.930          H  
ATOM   3721  N   ALA A 239      -3.073 -10.287  26.182  1.00 13.110          N  
ATOM   3722  CA  ALA A 239      -2.309  -9.885  27.362  1.00 13.420          C  
ATOM   3723  C   ALA A 239      -2.459  -8.409  27.638  1.00 13.540          C  
ATOM   3724  O   ALA A 239      -2.506  -7.997  28.792  1.00 14.050          O  
ATOM   3725  CB  ALA A 239      -0.833 -10.206  27.189  1.00 18.660          C  
ATOM   3726  H   ALA A 239      -2.569 -10.777  25.455  1.00 15.730          H  
ATOM   3727  HA  ALA A 239      -2.697 -10.438  28.216  1.00 16.100          H  
ATOM   3728 1HB  ALA A 239      -0.289  -9.920  28.088  1.00 22.400          H  
ATOM   3729 2HB  ALA A 239      -0.710 -11.274  27.009  1.00 22.400          H  
ATOM   3730 3HB  ALA A 239      -0.450  -9.655  26.350  1.00 22.400          H  
ATOM   3731  N   MET A 240      -2.617  -7.612  26.585  1.00 13.230          N  
ATOM   3732  CA  MET A 240      -2.764  -6.168  26.689  1.00 13.500          C  
ATOM   3733  C   MET A 240      -3.956  -5.737  27.537  1.00 14.090          C  
ATOM   3734  O   MET A 240      -4.031  -4.578  27.941  1.00 14.710          O  
ATOM   3735  CB  MET A 240      -2.920  -5.569  25.291  1.00 18.790          C  
ATOM   3736  CG  MET A 240      -4.236  -5.915  24.607  1.00 18.790          C  
ATOM   3737  SD  MET A 240      -4.397  -5.242  22.950  1.00 18.790          S  
ATOM   3738  CE  MET A 240      -4.783  -3.531  23.311  1.00 18.790          C  
ATOM   3739  H   MET A 240      -2.548  -8.013  25.644  1.00 15.880          H  
ATOM   3740  HA  MET A 240      -1.863  -5.768  27.155  1.00 16.200          H  
ATOM   3741 1HB  MET A 240      -2.836  -4.495  25.354  1.00 22.550          H  
ATOM   3742 2HB  MET A 240      -2.124  -5.931  24.644  1.00 22.550          H  
ATOM   3743 1HG  MET A 240      -4.358  -7.000  24.555  1.00 22.550          H  
ATOM   3744 2HG  MET A 240      -5.043  -5.510  25.197  1.00 22.550          H  
ATOM   3745 1HE  MET A 240      -4.922  -2.987  22.377  1.00 22.550          H  
ATOM   3746 2HE  MET A 240      -5.700  -3.479  23.898  1.00 22.550          H  
ATOM   3747 3HE  MET A 240      -3.972  -3.077  23.872  1.00 22.550          H  
ATOM   3748  N   TYR A 241      -4.906  -6.645  27.800  1.00 14.030          N  
ATOM   3749  CA  TYR A 241      -6.072  -6.300  28.594  1.00 14.740          C  
ATOM   3750  C   TYR A 241      -5.958  -6.817  30.026  1.00 15.340          C  
ATOM   3751  O   TYR A 241      -6.902  -6.693  30.812  1.00 16.130          O  
ATOM   3752  CB  TYR A 241      -7.326  -6.887  27.950  1.00 20.350          C  
ATOM   3753  CG  TYR A 241      -7.588  -6.369  26.564  1.00 20.350          C  
ATOM   3754  CD1 TYR A 241      -7.379  -7.196  25.475  1.00 20.350          C  
ATOM   3755  CD2 TYR A 241      -8.016  -5.067  26.373  1.00 20.350          C  
ATOM   3756  CE1 TYR A 241      -7.605  -6.728  24.203  1.00 20.350          C  
ATOM   3757  CE2 TYR A 241      -8.241  -4.599  25.100  1.00 20.350          C  
ATOM   3758  CZ  TYR A 241      -8.038  -5.423  24.018  1.00 20.350          C  
ATOM   3759  OH  TYR A 241      -8.259  -4.950  22.746  1.00 20.350          O  
ATOM   3760  H   TYR A 241      -4.820  -7.604  27.442  1.00 16.840          H  
ATOM   3761  HA  TYR A 241      -6.160  -5.216  28.636  1.00 17.690          H  
ATOM   3762 1HB  TYR A 241      -7.224  -7.976  27.898  1.00 24.420          H  
ATOM   3763 2HB  TYR A 241      -8.193  -6.668  28.569  1.00 24.420          H  
ATOM   3764  HD1 TYR A 241      -7.034  -8.218  25.623  1.00 24.420          H  
ATOM   3765  HD2 TYR A 241      -8.176  -4.414  27.229  1.00 24.420          H  
ATOM   3766  HE1 TYR A 241      -7.436  -7.380  23.347  1.00 24.420          H  
ATOM   3767  HE2 TYR A 241      -8.577  -3.574  24.947  1.00 24.420          H  
ATOM   3768  HH  TYR A 241      -8.053  -5.642  22.110  1.00 24.420          H  
ATOM   3769  N   HIS A 242      -4.808  -7.401  30.368  1.00 15.090          N  
ATOM   3770  CA  HIS A 242      -4.590  -7.963  31.691  1.00 15.770          C  
ATOM   3771  C   HIS A 242      -3.365  -7.374  32.393  1.00 16.110          C  
ATOM   3772  O   HIS A 242      -2.892  -7.921  33.391  1.00 16.840          O  
ATOM   3773  CB  HIS A 242      -4.436  -9.475  31.569  1.00 21.810          C  
ATOM   3774  CG  HIS A 242      -5.639 -10.120  30.967  1.00 21.810          C  
ATOM   3775  ND1 HIS A 242      -6.853 -10.191  31.617  1.00 21.810          N  
ATOM   3776  CD2 HIS A 242      -5.815 -10.717  29.768  1.00 21.810          C  
ATOM   3777  CE1 HIS A 242      -7.724 -10.807  30.836  1.00 21.810          C  
ATOM   3778  NE2 HIS A 242      -7.119 -11.138  29.711  1.00 21.810          N  
ATOM   3779  H   HIS A 242      -4.055  -7.481  29.682  1.00 18.110          H  
ATOM   3780  HA  HIS A 242      -5.455  -7.758  32.318  1.00 18.920          H  
ATOM   3781 1HB  HIS A 242      -3.573  -9.698  30.934  1.00 26.170          H  
ATOM   3782 2HB  HIS A 242      -4.254  -9.912  32.548  1.00 26.170          H  
ATOM   3783  HD1 HIS A 242      -7.141  -9.572  32.350  1.00 26.170          H  
ATOM   3784  HD2 HIS A 242      -5.148 -10.896  28.933  1.00 26.170          H  
ATOM   3785  HE1 HIS A 242      -8.750 -10.964  31.168  1.00 26.170          H  
ATOM   3786  N   LEU A 243      -2.841  -6.276  31.866  1.00 15.690          N  
ATOM   3787  CA  LEU A 243      -1.648  -5.647  32.426  1.00 16.070          C  
ATOM   3788  C   LEU A 243      -2.011  -4.461  33.290  1.00 16.880          C  
ATOM   3789  O   LEU A 243      -3.091  -3.888  33.140  1.00 16.990          O  
ATOM   3790  CB  LEU A 243      -0.717  -5.108  31.336  1.00 22.350          C  
ATOM   3791  CG  LEU A 243      -0.242  -6.043  30.244  1.00 22.350          C  
ATOM   3792  CD1 LEU A 243       0.688  -5.246  29.335  1.00 22.350          C  
ATOM   3793  CD2 LEU A 243       0.407  -7.287  30.812  1.00 22.350          C  
ATOM   3794  H   LEU A 243      -3.291  -5.870  31.056  1.00 18.830          H  
ATOM   3795  HA  LEU A 243      -1.121  -6.366  33.049  1.00 19.280          H  
ATOM   3796 1HB  LEU A 243      -1.239  -4.292  30.842  1.00 26.820          H  
ATOM   3797 2HB  LEU A 243       0.168  -4.692  31.816  1.00 26.820          H  
ATOM   3798  HG  LEU A 243      -1.084  -6.336  29.654  1.00 26.820          H  
ATOM   3799 1HD1 LEU A 243       1.013  -5.860  28.539  1.00 26.820          H  
ATOM   3800 2HD1 LEU A 243       0.153  -4.378  28.937  1.00 26.820          H  
ATOM   3801 3HD1 LEU A 243       1.550  -4.905  29.903  1.00 26.820          H  
ATOM   3802 1HD2 LEU A 243       0.708  -7.930  29.992  1.00 26.820          H  
ATOM   3803 2HD2 LEU A 243       1.274  -7.014  31.409  1.00 26.820          H  
ATOM   3804 3HD2 LEU A 243      -0.308  -7.828  31.433  1.00 26.820          H  
ATOM   3805  N   GLU A 244      -1.082  -4.051  34.159  1.00 17.560          N  
ATOM   3806  CA  GLU A 244      -1.269  -2.843  34.960  1.00 18.470          C  
ATOM   3807  C   GLU A 244      -1.437  -1.620  34.053  1.00 18.480          C  
ATOM   3808  O   GLU A 244      -2.233  -0.731  34.344  1.00 19.020          O  
ATOM   3809  CB  GLU A 244      -0.079  -2.645  35.902  1.00 25.490          C  
ATOM   3810  CG  GLU A 244       0.064  -3.730  36.975  1.00 25.490          C  
ATOM   3811  CD  GLU A 244       0.740  -4.978  36.464  1.00 25.490          C  
ATOM   3812  OE1 GLU A 244       1.077  -5.003  35.296  1.00 25.490          O  
ATOM   3813  OE2 GLU A 244       0.909  -5.899  37.218  1.00 25.490          O  
ATOM   3814  H   GLU A 244      -0.218  -4.590  34.276  1.00 21.070          H  
ATOM   3815  HA  GLU A 244      -2.178  -2.957  35.553  1.00 22.160          H  
ATOM   3816 1HB  GLU A 244       0.843  -2.612  35.324  1.00 30.590          H  
ATOM   3817 2HB  GLU A 244      -0.179  -1.686  36.408  1.00 30.590          H  
ATOM   3818 1HG  GLU A 244       0.645  -3.328  37.806  1.00 30.590          H  
ATOM   3819 2HG  GLU A 244      -0.927  -3.984  37.350  1.00 30.590          H  
ATOM   3820  N   ASP A 245      -0.712  -1.620  32.931  1.00 17.960          N  
ATOM   3821  CA  ASP A 245      -0.761  -0.573  31.922  1.00 18.000          C  
ATOM   3822  C   ASP A 245      -0.272  -1.103  30.571  1.00 17.360          C  
ATOM   3823  O   ASP A 245       0.190  -2.238  30.510  1.00 16.980          O  
ATOM   3824  CB  ASP A 245       0.184   0.565  32.345  1.00 25.180          C  
ATOM   3825  CG  ASP A 245      -0.410   1.662  33.182  1.00 25.180          C  
ATOM   3826  OD1 ASP A 245      -1.291   2.340  32.691  1.00 25.180          O  
ATOM   3827  OD2 ASP A 245       0.054   1.865  34.275  1.00 25.180          O  
ATOM   3828  H   ASP A 245      -0.073  -2.388  32.790  1.00 21.550          H  
ATOM   3829  HA  ASP A 245      -1.789  -0.229  31.858  1.00 21.600          H  
ATOM   3830 1HB  ASP A 245       0.952   0.120  32.965  1.00 30.220          H  
ATOM   3831 2HB  ASP A 245       0.703   0.960  31.515  1.00 30.220          H  
ATOM   3832  N   PRO A 246      -0.317  -0.296  29.485  1.00 17.350          N  
ATOM   3833  CA  PRO A 246       0.280  -0.550  28.183  1.00 16.870          C  
ATOM   3834  C   PRO A 246       1.778  -0.637  28.317  1.00 16.550          C  
ATOM   3835  O   PRO A 246       2.342   0.029  29.190  1.00 15.930          O  
ATOM   3836  CB  PRO A 246      -0.159   0.654  27.342  1.00 25.300          C  
ATOM   3837  CG  PRO A 246      -1.392   1.192  28.033  1.00 25.300          C  
ATOM   3838  CD  PRO A 246      -1.167   0.937  29.504  1.00 25.300          C  
ATOM   3839  HA  PRO A 246      -0.132  -1.495  27.778  1.00 20.240          H  
ATOM   3840 1HB  PRO A 246       0.651   1.395  27.295  1.00 30.370          H  
ATOM   3841 2HB  PRO A 246      -0.361   0.336  26.309  1.00 30.370          H  
ATOM   3842 1HG  PRO A 246      -1.514   2.262  27.814  1.00 30.370          H  
ATOM   3843 2HG  PRO A 246      -2.293   0.685  27.646  1.00 30.370          H  
ATOM   3844 1HD  PRO A 246      -0.651   1.792  29.943  1.00 30.370          H  
ATOM   3845 2HD  PRO A 246      -2.137   0.758  29.978  1.00 30.370          H  
ATOM   3846  N   VAL A 247       2.436  -1.375  27.434  1.00 17.070          N  
ATOM   3847  CA  VAL A 247       3.889  -1.453  27.508  1.00 16.990          C  
ATOM   3848  C   VAL A 247       4.571  -0.099  27.388  1.00 16.650          C  
ATOM   3849  O   VAL A 247       5.596   0.104  28.030  1.00 16.240          O  
ATOM   3850  CB  VAL A 247       4.459  -2.445  26.478  1.00 23.820          C  
ATOM   3851  CG1 VAL A 247       4.294  -1.956  25.038  1.00 23.820          C  
ATOM   3852  CG2 VAL A 247       5.930  -2.692  26.759  1.00 23.820          C  
ATOM   3853  H   VAL A 247       1.915  -1.896  26.741  1.00 20.480          H  
ATOM   3854  HA  VAL A 247       4.140  -1.856  28.479  1.00 20.390          H  
ATOM   3855  HB  VAL A 247       3.934  -3.351  26.586  1.00 28.580          H  
ATOM   3856 1HG1 VAL A 247       4.696  -2.713  24.363  1.00 28.580          H  
ATOM   3857 2HG1 VAL A 247       3.243  -1.800  24.817  1.00 28.580          H  
ATOM   3858 3HG1 VAL A 247       4.839  -1.030  24.879  1.00 28.580          H  
ATOM   3859 1HG2 VAL A 247       6.288  -3.409  26.060  1.00 28.580          H  
ATOM   3860 2HG2 VAL A 247       6.491  -1.781  26.645  1.00 28.580          H  
ATOM   3861 3HG2 VAL A 247       6.063  -3.070  27.767  1.00 28.580          H  
ATOM   3862  N   SER A 248       4.030   0.830  26.593  1.00 16.930          N  
ATOM   3863  CA  SER A 248       4.693   2.119  26.451  1.00 16.760          C  
ATOM   3864  C   SER A 248       4.752   2.838  27.789  1.00 15.910          C  
ATOM   3865  O   SER A 248       5.799   3.365  28.174  1.00 15.580          O  
ATOM   3866  CB  SER A 248       3.955   2.986  25.445  1.00 23.530          C  
ATOM   3867  OG  SER A 248       4.022   2.443  24.152  1.00 23.530          O  
ATOM   3868  H   SER A 248       3.190   0.627  26.074  1.00 20.320          H  
ATOM   3869  HA  SER A 248       5.712   1.950  26.102  1.00 20.110          H  
ATOM   3870 1HB  SER A 248       2.913   3.080  25.747  1.00 28.240          H  
ATOM   3871 2HB  SER A 248       4.387   3.986  25.448  1.00 28.240          H  
ATOM   3872  HG  SER A 248       3.571   3.069  23.579  1.00 28.240          H  
ATOM   3873  N   SER A 249       3.637   2.800  28.520  1.00 15.670          N  
ATOM   3874  CA  SER A 249       3.531   3.420  29.829  1.00 14.990          C  
ATOM   3875  C   SER A 249       4.449   2.722  30.827  1.00 14.360          C  
ATOM   3876  O   SER A 249       5.072   3.377  31.671  1.00 13.870          O  
ATOM   3877  CB  SER A 249       2.094   3.363  30.309  1.00 21.260          C  
ATOM   3878  OG  SER A 249       1.246   4.153  29.512  1.00 21.260          O  
ATOM   3879  H   SER A 249       2.820   2.354  28.131  1.00 18.800          H  
ATOM   3880  HA  SER A 249       3.837   4.465  29.745  1.00 17.990          H  
ATOM   3881 1HB  SER A 249       1.772   2.343  30.255  1.00 25.510          H  
ATOM   3882 2HB  SER A 249       2.032   3.678  31.348  1.00 25.510          H  
ATOM   3883  HG  SER A 249       0.380   4.120  29.934  1.00 25.510          H  
ATOM   3884  N   LEU A 250       4.529   1.390  30.742  1.00 14.510          N  
ATOM   3885  CA  LEU A 250       5.388   0.628  31.641  1.00 14.130          C  
ATOM   3886  C   LEU A 250       6.871   0.968  31.388  1.00 14.120          C  
ATOM   3887  O   LEU A 250       7.665   1.059  32.335  1.00 13.750          O  
ATOM   3888  CB  LEU A 250       5.134  -0.871  31.452  1.00 19.930          C  
ATOM   3889  CG  LEU A 250       3.709  -1.411  31.893  1.00 19.930          C  
ATOM   3890  CD1 LEU A 250       3.561  -2.860  31.431  1.00 19.930          C  
ATOM   3891  CD2 LEU A 250       3.528  -1.314  33.410  1.00 19.930          C  
ATOM   3892  H   LEU A 250       3.940   0.903  30.057  1.00 17.410          H  
ATOM   3893  HA  LEU A 250       5.151   0.909  32.661  1.00 16.960          H  
ATOM   3894 1HB  LEU A 250       5.272  -1.101  30.403  1.00 23.920          H  
ATOM   3895 2HB  LEU A 250       5.887  -1.416  32.019  1.00 23.920          H  
ATOM   3896  HG  LEU A 250       2.936  -0.822  31.410  1.00 23.920          H  
ATOM   3897 1HD1 LEU A 250       2.572  -3.227  31.713  1.00 23.920          H  
ATOM   3898 2HD1 LEU A 250       3.657  -2.907  30.367  1.00 23.920          H  
ATOM   3899 3HD1 LEU A 250       4.326  -3.476  31.900  1.00 23.920          H  
ATOM   3900 1HD2 LEU A 250       2.540  -1.695  33.673  1.00 23.920          H  
ATOM   3901 2HD2 LEU A 250       4.290  -1.912  33.907  1.00 23.920          H  
ATOM   3902 3HD2 LEU A 250       3.604  -0.284  33.740  1.00 23.920          H  
ATOM   3903  N   LEU A 251       7.247   1.158  30.118  1.00 14.680          N  
ATOM   3904  CA  LEU A 251       8.615   1.538  29.785  1.00 14.890          C  
ATOM   3905  C   LEU A 251       8.912   2.942  30.337  1.00 14.480          C  
ATOM   3906  O   LEU A 251      10.007   3.176  30.869  1.00 14.360          O  
ATOM   3907  CB  LEU A 251       8.820   1.494  28.260  1.00 20.760          C  
ATOM   3908  CG  LEU A 251       8.785   0.070  27.575  1.00 20.760          C  
ATOM   3909  CD1 LEU A 251       8.747   0.250  26.077  1.00 20.760          C  
ATOM   3910  CD2 LEU A 251       9.999  -0.763  27.953  1.00 20.760          C  
ATOM   3911  H   LEU A 251       6.571   0.988  29.368  1.00 17.620          H  
ATOM   3912  HA  LEU A 251       9.294   0.840  30.262  1.00 17.870          H  
ATOM   3913 1HB  LEU A 251       8.033   2.092  27.800  1.00 24.910          H  
ATOM   3914 2HB  LEU A 251       9.776   1.956  28.026  1.00 24.910          H  
ATOM   3915  HG  LEU A 251       7.903  -0.449  27.886  1.00 24.910          H  
ATOM   3916 1HD1 LEU A 251       8.697  -0.707  25.597  1.00 24.910          H  
ATOM   3917 2HD1 LEU A 251       7.870   0.833  25.803  1.00 24.910          H  
ATOM   3918 3HD1 LEU A 251       9.643   0.766  25.764  1.00 24.910          H  
ATOM   3919 1HD2 LEU A 251       9.941  -1.729  27.459  1.00 24.910          H  
ATOM   3920 2HD2 LEU A 251      10.908  -0.253  27.638  1.00 24.910          H  
ATOM   3921 3HD2 LEU A 251      10.020  -0.915  29.021  1.00 24.910          H  
ATOM   3922  N   GLU A 252       7.932   3.870  30.244  1.00 14.410          N  
ATOM   3923  CA  GLU A 252       8.095   5.219  30.798  1.00 14.150          C  
ATOM   3924  C   GLU A 252       8.257   5.154  32.312  1.00 13.340          C  
ATOM   3925  O   GLU A 252       9.043   5.914  32.877  1.00 13.010          O  
ATOM   3926  CB  GLU A 252       6.919   6.136  30.453  1.00 19.910          C  
ATOM   3927  CG  GLU A 252       6.826   6.559  28.994  1.00 19.910          C  
ATOM   3928  CD  GLU A 252       5.630   7.434  28.733  1.00 19.910          C  
ATOM   3929  OE1 GLU A 252       4.887   7.666  29.656  1.00 19.910          O  
ATOM   3930  OE2 GLU A 252       5.457   7.865  27.618  1.00 19.910          O  
ATOM   3931  H   GLU A 252       7.073   3.640  29.730  1.00 17.290          H  
ATOM   3932  HA  GLU A 252       8.998   5.656  30.376  1.00 16.980          H  
ATOM   3933 1HB  GLU A 252       5.989   5.630  30.704  1.00 23.900          H  
ATOM   3934 2HB  GLU A 252       6.970   7.037  31.064  1.00 23.900          H  
ATOM   3935 1HG  GLU A 252       7.729   7.104  28.725  1.00 23.900          H  
ATOM   3936 2HG  GLU A 252       6.772   5.675  28.369  1.00 23.900          H  
ATOM   3937  N   PHE A 253       7.520   4.254  32.963  1.00 13.170          N  
ATOM   3938  CA  PHE A 253       7.607   4.016  34.399  1.00 12.570          C  
ATOM   3939  C   PHE A 253       9.028   3.637  34.790  1.00 12.360          C  
ATOM   3940  O   PHE A 253       9.593   4.219  35.716  1.00 11.950          O  
ATOM   3941  CB  PHE A 253       6.582   2.977  34.838  1.00 17.840          C  
ATOM   3942  CG  PHE A 253       6.694   2.515  36.241  1.00 17.840          C  
ATOM   3943  CD1 PHE A 253       6.381   3.348  37.299  1.00 17.840          C  
ATOM   3944  CD2 PHE A 253       7.075   1.207  36.505  1.00 17.840          C  
ATOM   3945  CE1 PHE A 253       6.469   2.892  38.595  1.00 17.840          C  
ATOM   3946  CE2 PHE A 253       7.153   0.752  37.800  1.00 17.840          C  
ATOM   3947  CZ  PHE A 253       6.854   1.595  38.844  1.00 17.840          C  
ATOM   3948  H   PHE A 253       6.823   3.729  32.422  1.00 15.800          H  
ATOM   3949  HA  PHE A 253       7.361   4.953  34.905  1.00 15.080          H  
ATOM   3950 1HB  PHE A 253       5.581   3.375  34.683  1.00 21.410          H  
ATOM   3951 2HB  PHE A 253       6.665   2.119  34.212  1.00 21.410          H  
ATOM   3952  HD1 PHE A 253       6.067   4.374  37.099  1.00 21.410          H  
ATOM   3953  HD2 PHE A 253       7.314   0.536  35.674  1.00 21.410          H  
ATOM   3954  HE1 PHE A 253       6.228   3.557  39.424  1.00 21.410          H  
ATOM   3955  HE2 PHE A 253       7.453  -0.273  38.005  1.00 21.410          H  
ATOM   3956  HZ  PHE A 253       6.922   1.235  39.870  1.00 21.410          H  
ATOM   3957  N   SER A 254       9.607   2.662  34.076  1.00 12.810          N  
ATOM   3958  CA  SER A 254      10.980   2.247  34.351  1.00 12.890          C  
ATOM   3959  C   SER A 254      11.929   3.443  34.224  1.00 12.740          C  
ATOM   3960  O   SER A 254      12.800   3.652  35.083  1.00 12.360          O  
ATOM   3961  CB  SER A 254      11.399   1.138  33.403  1.00 18.010          C  
ATOM   3962  OG  SER A 254      12.719   0.721  33.659  1.00 18.010          O  
ATOM   3963  H   SER A 254       9.062   2.188  33.346  1.00 15.370          H  
ATOM   3964  HA  SER A 254      11.033   1.879  35.360  1.00 15.470          H  
ATOM   3965 1HB  SER A 254      10.716   0.293  33.505  1.00 21.620          H  
ATOM   3966 2HB  SER A 254      11.322   1.494  32.377  1.00 21.620          H  
ATOM   3967  HG  SER A 254      12.926   0.071  32.986  1.00 21.620          H  
ATOM   3968  N   LYS A 255      11.763   4.246  33.160  1.00 13.220          N  
ATOM   3969  CA  LYS A 255      12.590   5.435  32.987  1.00 13.330          C  
ATOM   3970  C   LYS A 255      12.408   6.410  34.152  1.00 12.890          C  
ATOM   3971  O   LYS A 255      13.389   6.935  34.676  1.00 12.780          O  
ATOM   3972  CB  LYS A 255      12.294   6.151  31.666  1.00 18.620          C  
ATOM   3973  CG  LYS A 255      13.172   7.404  31.412  1.00 18.620          C  
ATOM   3974  CD  LYS A 255      12.893   8.034  30.033  1.00 18.620          C  
ATOM   3975  CE  LYS A 255      13.815   9.234  29.748  1.00 18.620          C  
ATOM   3976  NZ  LYS A 255      13.496  10.424  30.606  1.00 18.620          N  
ATOM   3977  H   LYS A 255      11.060   4.003  32.453  1.00 15.860          H  
ATOM   3978  HA  LYS A 255      13.633   5.121  32.975  1.00 16.000          H  
ATOM   3979 1HB  LYS A 255      12.423   5.454  30.839  1.00 22.340          H  
ATOM   3980 2HB  LYS A 255      11.253   6.470  31.660  1.00 22.340          H  
ATOM   3981 1HG  LYS A 255      12.974   8.142  32.188  1.00 22.340          H  
ATOM   3982 2HG  LYS A 255      14.224   7.119  31.469  1.00 22.340          H  
ATOM   3983 1HD  LYS A 255      13.043   7.286  29.253  1.00 22.340          H  
ATOM   3984 2HD  LYS A 255      11.857   8.371  29.992  1.00 22.340          H  
ATOM   3985 1HE  LYS A 255      14.846   8.938  29.929  1.00 22.340          H  
ATOM   3986 2HE  LYS A 255      13.709   9.520  28.704  1.00 22.340          H  
ATOM   3987 1HZ  LYS A 255      14.126  11.181  30.377  1.00 22.340          H  
ATOM   3988 2HZ  LYS A 255      12.543  10.719  30.436  1.00 22.340          H  
ATOM   3989 3HZ  LYS A 255      13.602  10.186  31.580  1.00 22.340          H  
ATOM   3990  N   ALA A 256      11.156   6.658  34.559  1.00 12.820          N  
ATOM   3991  CA  ALA A 256      10.885   7.578  35.657  1.00 12.640          C  
ATOM   3992  C   ALA A 256      11.574   7.112  36.930  1.00 12.120          C  
ATOM   3993  O   ALA A 256      12.092   7.930  37.692  1.00 12.060          O  
ATOM   3994  CB  ALA A 256       9.390   7.676  35.896  1.00 17.770          C  
ATOM   3995  H   ALA A 256      10.376   6.232  34.062  1.00 15.380          H  
ATOM   3996  HA  ALA A 256      11.271   8.555  35.389  1.00 15.170          H  
ATOM   3997 1HB  ALA A 256       9.195   8.377  36.705  1.00 21.320          H  
ATOM   3998 2HB  ALA A 256       8.903   8.020  34.985  1.00 21.320          H  
ATOM   3999 3HB  ALA A 256       9.004   6.694  36.164  1.00 21.320          H  
ATOM   4000  N   MET A 257      11.621   5.807  37.169  1.00 11.920          N  
ATOM   4001  CA  MET A 257      12.339   5.343  38.338  1.00 11.680          C  
ATOM   4002  C   MET A 257      13.826   5.670  38.161  1.00 11.680          C  
ATOM   4003  O   MET A 257      14.455   6.251  39.050  1.00 11.680          O  
ATOM   4004  CB  MET A 257      12.132   3.845  38.547  1.00 16.450          C  
ATOM   4005  CG  MET A 257      10.710   3.459  38.986  1.00 16.450          C  
ATOM   4006  SD  MET A 257      10.530   1.708  39.467  1.00 16.450          S  
ATOM   4007  CE  MET A 257      10.626   0.857  37.894  1.00 16.450          C  
ATOM   4008  H   MET A 257      11.109   5.163  36.553  1.00 14.300          H  
ATOM   4009  HA  MET A 257      11.972   5.878  39.211  1.00 14.020          H  
ATOM   4010 1HB  MET A 257      12.350   3.329  37.615  1.00 19.740          H  
ATOM   4011 2HB  MET A 257      12.832   3.483  39.298  1.00 19.740          H  
ATOM   4012 1HG  MET A 257      10.416   4.080  39.831  1.00 19.740          H  
ATOM   4013 2HG  MET A 257      10.015   3.660  38.169  1.00 19.740          H  
ATOM   4014 1HE  MET A 257      10.494  -0.209  38.042  1.00 19.740          H  
ATOM   4015 2HE  MET A 257       9.851   1.228  37.238  1.00 19.740          H  
ATOM   4016 3HE  MET A 257      11.597   1.035  37.443  1.00 19.740          H  
ATOM   4017  N   ALA A 258      14.379   5.393  36.971  1.00 11.900          N  
ATOM   4018  CA  ALA A 258      15.799   5.649  36.713  1.00 12.160          C  
ATOM   4019  C   ALA A 258      16.140   7.128  36.918  1.00 12.280          C  
ATOM   4020  O   ALA A 258      17.218   7.467  37.419  1.00 12.460          O  
ATOM   4021  CB  ALA A 258      16.166   5.224  35.305  1.00 16.920          C  
ATOM   4022  H   ALA A 258      13.814   4.923  36.250  1.00 14.280          H  
ATOM   4023  HA  ALA A 258      16.378   5.054  37.412  1.00 14.590          H  
ATOM   4024 1HB  ALA A 258      17.227   5.392  35.140  1.00 20.300          H  
ATOM   4025 2HB  ALA A 258      15.933   4.166  35.179  1.00 20.300          H  
ATOM   4026 3HB  ALA A 258      15.596   5.805  34.589  1.00 20.300          H  
ATOM   4027  N   LEU A 259      15.200   7.999  36.562  1.00 12.370          N  
ATOM   4028  CA  LEU A 259      15.339   9.441  36.695  1.00 12.650          C  
ATOM   4029  C   LEU A 259      15.589   9.889  38.134  1.00 12.490          C  
ATOM   4030  O   LEU A 259      16.326  10.849  38.367  1.00 12.820          O  
ATOM   4031  CB  LEU A 259      14.066  10.124  36.179  1.00 17.600          C  
ATOM   4032  CG  LEU A 259      14.008  11.668  36.168  1.00 17.600          C  
ATOM   4033  CD1 LEU A 259      15.103  12.250  35.266  1.00 17.600          C  
ATOM   4034  CD2 LEU A 259      12.618  12.075  35.691  1.00 17.600          C  
ATOM   4035  H   LEU A 259      14.366   7.622  36.102  1.00 14.840          H  
ATOM   4036  HA  LEU A 259      16.189   9.739  36.088  1.00 15.180          H  
ATOM   4037 1HB  LEU A 259      13.862   9.755  35.177  1.00 21.120          H  
ATOM   4038 2HB  LEU A 259      13.259   9.811  36.815  1.00 21.120          H  
ATOM   4039  HG  LEU A 259      14.168  12.051  37.179  1.00 21.120          H  
ATOM   4040 1HD1 LEU A 259      15.036  13.339  35.276  1.00 21.120          H  
ATOM   4041 2HD1 LEU A 259      16.086  11.959  35.635  1.00 21.120          H  
ATOM   4042 3HD1 LEU A 259      14.975  11.888  34.250  1.00 21.120          H  
ATOM   4043 1HD2 LEU A 259      12.539  13.164  35.690  1.00 21.120          H  
ATOM   4044 2HD2 LEU A 259      12.449  11.696  34.685  1.00 21.120          H  
ATOM   4045 3HD2 LEU A 259      11.871  11.657  36.368  1.00 21.120          H  
ATOM   4046  N   ILE A 260      14.943   9.238  39.105  1.00 12.160          N  
ATOM   4047  CA  ILE A 260      15.125   9.635  40.494  1.00 12.200          C  
ATOM   4048  C   ILE A 260      16.327   8.893  41.076  1.00 12.220          C  
ATOM   4049  O   ILE A 260      17.053   9.422  41.938  1.00 12.540          O  
ATOM   4050  CB  ILE A 260      13.819   9.458  41.324  1.00 17.060          C  
ATOM   4051  CG1 ILE A 260      13.388   7.954  41.438  1.00 17.060          C  
ATOM   4052  CG2 ILE A 260      12.714  10.289  40.634  1.00 17.060          C  
ATOM   4053  CD1 ILE A 260      12.256   7.664  42.404  1.00 17.060          C  
ATOM   4054  H   ILE A 260      14.360   8.426  38.880  1.00 14.590          H  
ATOM   4055  HA  ILE A 260      15.357  10.697  40.515  1.00 14.640          H  
ATOM   4056  HB  ILE A 260      13.978   9.833  42.331  1.00 20.480          H  
ATOM   4057 1HG1 ILE A 260      13.068   7.625  40.465  1.00 20.480          H  
ATOM   4058 2HG1 ILE A 260      14.227   7.358  41.757  1.00 20.480          H  
ATOM   4059 1HG2 ILE A 260      11.786  10.229  41.191  1.00 20.480          H  
ATOM   4060 2HG2 ILE A 260      13.030  11.329  40.582  1.00 20.480          H  
ATOM   4061 3HG2 ILE A 260      12.549   9.912  39.620  1.00 20.480          H  
ATOM   4062 1HD1 ILE A 260      12.046   6.593  42.390  1.00 20.480          H  
ATOM   4063 2HD1 ILE A 260      12.553   7.963  43.410  1.00 20.480          H  
ATOM   4064 3HD1 ILE A 260      11.360   8.201  42.117  1.00 20.480          H  
ATOM   4065  N   CYS A 261      16.543   7.667  40.579  1.00 12.070          N  
ATOM   4066  CA  CYS A 261      17.638   6.836  41.023  1.00 12.340          C  
ATOM   4067  C   CYS A 261      18.954   7.534  40.707  1.00 12.780          C  
ATOM   4068  O   CYS A 261      19.866   7.570  41.536  1.00 13.200          O  
ATOM   4069  CB  CYS A 261      17.586   5.470  40.345  1.00 17.170          C  
ATOM   4070  SG  CYS A 261      16.168   4.431  40.854  1.00 17.170          S  
ATOM   4071  H   CYS A 261      15.893   7.299  39.879  1.00 14.480          H  
ATOM   4072  HA  CYS A 261      17.549   6.710  42.097  1.00 14.810          H  
ATOM   4073 1HB  CYS A 261      17.535   5.613  39.280  1.00 20.600          H  
ATOM   4074 2HB  CYS A 261      18.496   4.919  40.548  1.00 20.600          H  
ATOM   4075  HG  CYS A 261      15.233   5.187  40.224  1.00 20.600          H  
ATOM   4076  N   TYR A 262      19.015   8.180  39.536  1.00 12.880          N  
ATOM   4077  CA  TYR A 262      20.200   8.922  39.162  1.00 13.450          C  
ATOM   4078  C   TYR A 262      20.605   9.930  40.206  1.00 13.750          C  
ATOM   4079  O   TYR A 262      21.756   9.956  40.612  1.00 14.290          O  
ATOM   4080  CB  TYR A 262      20.029   9.647  37.829  1.00 18.600          C  
ATOM   4081  CG  TYR A 262      21.155  10.643  37.630  1.00 18.600          C  
ATOM   4082  CD1 TYR A 262      22.432  10.224  37.330  1.00 18.600          C  
ATOM   4083  CD2 TYR A 262      20.895  12.009  37.786  1.00 18.600          C  
ATOM   4084  CE1 TYR A 262      23.435  11.157  37.210  1.00 18.600          C  
ATOM   4085  CE2 TYR A 262      21.905  12.926  37.651  1.00 18.600          C  
ATOM   4086  CZ  TYR A 262      23.174  12.499  37.371  1.00 18.600          C  
ATOM   4087  OH  TYR A 262      24.188  13.415  37.257  1.00 18.600          O  
ATOM   4088  H   TYR A 262      18.244   8.096  38.871  1.00 15.460          H  
ATOM   4089  HA  TYR A 262      21.020   8.213  39.061  1.00 16.140          H  
ATOM   4090 1HB  TYR A 262      20.038   8.928  37.006  1.00 22.320          H  
ATOM   4091 2HB  TYR A 262      19.073  10.174  37.808  1.00 22.320          H  
ATOM   4092  HD1 TYR A 262      22.654   9.163  37.211  1.00 22.320          H  
ATOM   4093  HD2 TYR A 262      19.887  12.349  38.026  1.00 22.320          H  
ATOM   4094  HE1 TYR A 262      24.439  10.843  37.000  1.00 22.320          H  
ATOM   4095  HE2 TYR A 262      21.705  13.987  37.781  1.00 22.320          H  
ATOM   4096  HH  TYR A 262      25.041  12.938  37.082  1.00 22.320          H  
ATOM   4097  N   SER A 263      19.694  10.768  40.673  1.00 13.550          N  
ATOM   4098  CA  SER A 263      20.121  11.738  41.660  1.00 13.980          C  
ATOM   4099  C   SER A 263      20.618  11.042  42.935  1.00 14.210          C  
ATOM   4100  O   SER A 263      21.692  11.366  43.460  1.00 14.820          O  
ATOM   4101  CB  SER A 263      18.974  12.667  42.018  1.00 19.400          C  
ATOM   4102  OG  SER A 263      18.601  13.471  40.930  1.00 19.400          O  
ATOM   4103  H   SER A 263      18.743  10.752  40.321  1.00 16.260          H  
ATOM   4104  HA  SER A 263      20.939  12.323  41.241  1.00 16.780          H  
ATOM   4105 1HB  SER A 263      18.115  12.070  42.340  1.00 23.280          H  
ATOM   4106 2HB  SER A 263      19.264  13.296  42.857  1.00 23.280          H  
ATOM   4107  HG  SER A 263      17.895  14.038  41.249  1.00 23.280          H  
ATOM   4108  N   CYS A 264      19.893  10.004  43.370  1.00 13.860          N  
ATOM   4109  CA  CYS A 264      20.223   9.298  44.609  1.00 14.200          C  
ATOM   4110  C   CYS A 264      21.652   8.757  44.637  1.00 14.670          C  
ATOM   4111  O   CYS A 264      22.346   8.874  45.652  1.00 15.290          O  
ATOM   4112  CB  CYS A 264      19.244   8.156  44.828  1.00 19.740          C  
ATOM   4113  SG  CYS A 264      19.510   7.238  46.344  1.00 19.740          S  
ATOM   4114  H   CYS A 264      19.042   9.748  42.858  1.00 16.630          H  
ATOM   4115  HA  CYS A 264      20.110  10.002  45.432  1.00 17.040          H  
ATOM   4116 1HB  CYS A 264      18.225   8.541  44.828  1.00 23.690          H  
ATOM   4117 2HB  CYS A 264      19.324   7.479  44.003  1.00 23.690          H  
ATOM   4118  HG  CYS A 264      20.854   7.228  46.245  1.00 23.690          H  
ATOM   4119  N   LEU A 265      22.077   8.128  43.547  1.00 14.540          N  
ATOM   4120  CA  LEU A 265      23.427   7.582  43.403  1.00 15.170          C  
ATOM   4121  C   LEU A 265      24.143   8.202  42.189  1.00 15.840          C  
ATOM   4122  O   LEU A 265      24.824   7.510  41.429  1.00 16.160          O  
ATOM   4123  CB  LEU A 265      23.433   6.028  43.345  1.00 20.990          C  
ATOM   4124  CG  LEU A 265      23.617   5.220  44.738  1.00 20.990          C  
ATOM   4125  CD1 LEU A 265      22.415   5.344  45.644  1.00 20.990          C  
ATOM   4126  CD2 LEU A 265      23.866   3.748  44.428  1.00 20.990          C  
ATOM   4127  H   LEU A 265      21.408   8.028  42.770  1.00 17.450          H  
ATOM   4128  HA  LEU A 265      24.000   7.864  44.283  1.00 18.200          H  
ATOM   4129 1HB  LEU A 265      22.502   5.715  42.899  1.00 25.180          H  
ATOM   4130 2HB  LEU A 265      24.229   5.711  42.695  1.00 25.180          H  
ATOM   4131  HG  LEU A 265      24.475   5.625  45.272  1.00 25.180          H  
ATOM   4132 1HD1 LEU A 265      22.599   4.790  46.563  1.00 25.180          H  
ATOM   4133 2HD1 LEU A 265      22.267   6.372  45.885  1.00 25.180          H  
ATOM   4134 3HD1 LEU A 265      21.538   4.954  45.165  1.00 25.180          H  
ATOM   4135 1HD2 LEU A 265      24.012   3.196  45.361  1.00 25.180          H  
ATOM   4136 2HD2 LEU A 265      23.017   3.343  43.906  1.00 25.180          H  
ATOM   4137 3HD2 LEU A 265      24.752   3.646  43.805  1.00 25.180          H  
ATOM   4138  N   GLY A 266      24.026   9.526  42.022  1.00 16.190          N  
ATOM   4139  CA  GLY A 266      24.617  10.238  40.876  1.00 16.970          C  
ATOM   4140  C   GLY A 266      26.113  10.015  40.649  1.00 17.100          C  
ATOM   4141  O   GLY A 266      26.592  10.098  39.521  1.00 17.790          O  
ATOM   4142  H   GLY A 266      23.437  10.067  42.667  1.00 19.430          H  
ATOM   4143 1HA  GLY A 266      24.086   9.941  39.974  1.00 20.360          H  
ATOM   4144 2HA  GLY A 266      24.425  11.304  40.998  1.00 20.360          H  
ATOM   4145  N   ASN A 267      26.884   9.713  41.687  1.00 16.540          N  
ATOM   4146  CA  ASN A 267      28.309   9.498  41.473  1.00 16.780          C  
ATOM   4147  C   ASN A 267      28.683   8.041  41.143  1.00 16.570          C  
ATOM   4148  O   ASN A 267      29.867   7.698  41.084  1.00 16.450          O  
ATOM   4149  CB  ASN A 267      29.049   9.977  42.692  1.00 23.400          C  
ATOM   4150  CG  ASN A 267      28.616   9.205  43.884  1.00 23.400          C  
ATOM   4151  OD1 ASN A 267      27.454   8.754  43.925  1.00 23.400          O  
ATOM   4152  ND2 ASN A 267      29.484   9.036  44.843  1.00 23.400          N  
ATOM   4153  H   ASN A 267      26.510   9.640  42.631  1.00 19.850          H  
ATOM   4154  HA  ASN A 267      28.621  10.107  40.621  1.00 20.140          H  
ATOM   4155 1HB  ASN A 267      30.121   9.853  42.548  1.00 28.080          H  
ATOM   4156 2HB  ASN A 267      28.851  11.038  42.851  1.00 28.080          H  
ATOM   4157 1HD2 ASN A 267      29.231   8.521  45.659  1.00 28.080          H  
ATOM   4158 2HD2 ASN A 267      30.402   9.419  44.755  1.00 28.080          H  
ATOM   4159  N   SER A 268      27.681   7.187  40.938  1.00 16.680          N  
ATOM   4160  CA  SER A 268      27.882   5.783  40.581  1.00 16.620          C  
ATOM   4161  C   SER A 268      28.080   5.616  39.077  1.00 15.990          C  
ATOM   4162  O   SER A 268      27.809   6.529  38.291  1.00 15.660          O  
ATOM   4163  CB  SER A 268      26.701   4.940  41.026  1.00 23.290          C  
ATOM   4164  OG  SER A 268      25.546   5.242  40.281  1.00 23.290          O  
ATOM   4165  H   SER A 268      26.721   7.524  41.024  1.00 20.020          H  
ATOM   4166  HA  SER A 268      28.779   5.419  41.085  1.00 19.940          H  
ATOM   4167 1HB  SER A 268      26.949   3.884  40.907  1.00 27.950          H  
ATOM   4168 2HB  SER A 268      26.511   5.116  42.082  1.00 27.950          H  
ATOM   4169  HG  SER A 268      25.186   6.065  40.664  1.00 27.950          H  
ATOM   4170  N   PHE A 269      28.498   4.424  38.651  1.00 15.980          N  
ATOM   4171  CA  PHE A 269      28.616   4.157  37.219  1.00 15.570          C  
ATOM   4172  C   PHE A 269      27.589   3.115  36.815  1.00 15.300          C  
ATOM   4173  O   PHE A 269      27.622   1.958  37.234  1.00 15.570          O  
ATOM   4174  CB  PHE A 269      30.057   3.797  36.832  1.00 21.960          C  
ATOM   4175  CG  PHE A 269      30.319   3.412  35.342  1.00 21.960          C  
ATOM   4176  CD1 PHE A 269      29.449   3.698  34.283  1.00 21.960          C  
ATOM   4177  CD2 PHE A 269      31.477   2.753  35.023  1.00 21.960          C  
ATOM   4178  CE1 PHE A 269      29.735   3.303  33.000  1.00 21.960          C  
ATOM   4179  CE2 PHE A 269      31.752   2.367  33.733  1.00 21.960          C  
ATOM   4180  CZ  PHE A 269      30.881   2.638  32.730  1.00 21.960          C  
ATOM   4181  H   PHE A 269      28.719   3.673  39.333  1.00 19.180          H  
ATOM   4182  HA  PHE A 269      28.377   5.076  36.685  1.00 18.680          H  
ATOM   4183 1HB  PHE A 269      30.680   4.645  37.062  1.00 26.350          H  
ATOM   4184 2HB  PHE A 269      30.393   2.984  37.467  1.00 26.350          H  
ATOM   4185  HD1 PHE A 269      28.544   4.239  34.451  1.00 26.350          H  
ATOM   4186  HD2 PHE A 269      32.198   2.531  35.814  1.00 26.350          H  
ATOM   4187  HE1 PHE A 269      29.041   3.531  32.187  1.00 26.350          H  
ATOM   4188  HE2 PHE A 269      32.684   1.836  33.505  1.00 26.350          H  
ATOM   4189  HZ  PHE A 269      31.113   2.332  31.707  1.00 26.350          H  
ATOM   4190  N   ILE A 270      26.656   3.533  35.977  1.00 14.920          N  
ATOM   4191  CA  ILE A 270      25.538   2.702  35.581  1.00 14.760          C  
ATOM   4192  C   ILE A 270      25.939   1.366  34.991  1.00 15.030          C  
ATOM   4193  O   ILE A 270      25.303   0.369  35.273  1.00 15.160          O  
ATOM   4194  CB  ILE A 270      24.606   3.477  34.637  1.00 20.730          C  
ATOM   4195  CG1 ILE A 270      23.928   4.608  35.469  1.00 20.730          C  
ATOM   4196  CG2 ILE A 270      23.557   2.512  33.971  1.00 20.730          C  
ATOM   4197  CD1 ILE A 270      23.213   5.672  34.669  1.00 20.730          C  
ATOM   4198  H   ILE A 270      26.697   4.493  35.656  1.00 17.900          H  
ATOM   4199  HA  ILE A 270      24.963   2.490  36.485  1.00 17.710          H  
ATOM   4200  HB  ILE A 270      25.196   3.960  33.875  1.00 24.870          H  
ATOM   4201 1HG1 ILE A 270      23.205   4.147  36.140  1.00 24.870          H  
ATOM   4202 2HG1 ILE A 270      24.687   5.102  36.071  1.00 24.870          H  
ATOM   4203 1HG2 ILE A 270      22.897   3.063  33.311  1.00 24.870          H  
ATOM   4204 2HG2 ILE A 270      24.061   1.745  33.383  1.00 24.870          H  
ATOM   4205 3HG2 ILE A 270      22.963   2.030  34.742  1.00 24.870          H  
ATOM   4206 1HD1 ILE A 270      22.784   6.404  35.352  1.00 24.870          H  
ATOM   4207 2HD1 ILE A 270      23.925   6.174  34.013  1.00 24.870          H  
ATOM   4208 3HD1 ILE A 270      22.415   5.234  34.077  1.00 24.870          H  
ATOM   4209  N   LEU A 271      26.947   1.291  34.155  1.00 15.240          N  
ATOM   4210  CA  LEU A 271      27.211  -0.039  33.647  1.00 15.680          C  
ATOM   4211  C   LEU A 271      28.027  -0.855  34.677  1.00 15.790          C  
ATOM   4212  O   LEU A 271      27.651  -1.970  35.035  1.00 15.810          O  
ATOM   4213  CB  LEU A 271      27.963   0.066  32.322  1.00 21.780          C  
ATOM   4214  CG  LEU A 271      27.215   0.824  31.158  1.00 21.780          C  
ATOM   4215  CD1 LEU A 271      28.174   0.936  29.985  1.00 21.780          C  
ATOM   4216  CD2 LEU A 271      25.899   0.106  30.751  1.00 21.780          C  
ATOM   4217  H   LEU A 271      27.495   2.096  33.905  1.00 18.290          H  
ATOM   4218  HA  LEU A 271      26.268  -0.559  33.488  1.00 18.820          H  
ATOM   4219 1HB  LEU A 271      28.902   0.563  32.501  1.00 26.130          H  
ATOM   4220 2HB  LEU A 271      28.179  -0.940  31.974  1.00 26.130          H  
ATOM   4221  HG  LEU A 271      26.974   1.830  31.487  1.00 26.130          H  
ATOM   4222 1HD1 LEU A 271      27.717   1.481  29.181  1.00 26.130          H  
ATOM   4223 2HD1 LEU A 271      29.074   1.461  30.297  1.00 26.130          H  
ATOM   4224 3HD1 LEU A 271      28.439  -0.061  29.638  1.00 26.130          H  
ATOM   4225 1HD2 LEU A 271      25.412   0.657  29.948  1.00 26.130          H  
ATOM   4226 2HD2 LEU A 271      26.124  -0.903  30.408  1.00 26.130          H  
ATOM   4227 3HD2 LEU A 271      25.221   0.056  31.598  1.00 26.130          H  
ATOM   4228  N   HIS A 272      29.098  -0.279  35.218  1.00 16.010          N  
ATOM   4229  CA  HIS A 272      29.991  -0.975  36.160  1.00 16.300          C  
ATOM   4230  C   HIS A 272      29.340  -1.460  37.452  1.00 16.530          C  
ATOM   4231  O   HIS A 272      29.639  -2.554  37.933  1.00 17.170          O  
ATOM   4232  CB  HIS A 272      31.178  -0.110  36.537  1.00 22.700          C  
ATOM   4233  CG  HIS A 272      32.152  -0.740  37.477  1.00 22.700          C  
ATOM   4234  ND1 HIS A 272      33.032  -1.731  37.088  1.00 22.700          N  
ATOM   4235  CD2 HIS A 272      32.389  -0.518  38.793  1.00 22.700          C  
ATOM   4236  CE1 HIS A 272      33.773  -2.086  38.126  1.00 22.700          C  
ATOM   4237  NE2 HIS A 272      33.405  -1.366  39.169  1.00 22.700          N  
ATOM   4238  H   HIS A 272      29.329   0.663  34.934  1.00 19.210          H  
ATOM   4239  HA  HIS A 272      30.384  -1.859  35.662  1.00 19.560          H  
ATOM   4240 1HB  HIS A 272      31.720   0.134  35.640  1.00 27.240          H  
ATOM   4241 2HB  HIS A 272      30.816   0.797  36.992  1.00 27.240          H  
ATOM   4242  HD1 HIS A 272      32.933  -2.302  36.276  1.00 27.240          H  
ATOM   4243  HD2 HIS A 272      31.941   0.164  39.525  1.00 27.240          H  
ATOM   4244  HE1 HIS A 272      34.533  -2.860  38.024  1.00 27.240          H  
ATOM   4245  N   ASP A 273      28.486  -0.638  38.056  1.00 16.140          N  
ATOM   4246  CA  ASP A 273      27.890  -0.991  39.328  1.00 16.370          C  
ATOM   4247  C   ASP A 273      26.612  -1.829  39.177  1.00 16.170          C  
ATOM   4248  O   ASP A 273      25.960  -2.132  40.177  1.00 16.230          O  
ATOM   4249  CB  ASP A 273      27.646   0.274  40.178  1.00 22.830          C  
ATOM   4250  CG  ASP A 273      28.958   0.951  40.759  1.00 22.830          C  
ATOM   4251  OD1 ASP A 273      29.715   0.269  41.467  1.00 22.830          O  
ATOM   4252  OD2 ASP A 273      29.175   2.149  40.507  1.00 22.830          O  
ATOM   4253  H   ASP A 273      28.248   0.268  37.647  1.00 19.370          H  
ATOM   4254  HA  ASP A 273      28.611  -1.601  39.872  1.00 19.640          H  
ATOM   4255 1HB  ASP A 273      27.095   1.007  39.587  1.00 27.390          H  
ATOM   4256 2HB  ASP A 273      27.025   0.012  41.019  1.00 27.390          H  
ATOM   4257  N   HIS A 274      26.234  -2.191  37.938  1.00 16.090          N  
ATOM   4258  CA  HIS A 274      25.102  -3.082  37.672  1.00 16.060          C  
ATOM   4259  C   HIS A 274      23.731  -2.835  38.311  1.00 15.810          C  
ATOM   4260  O   HIS A 274      23.131  -3.800  38.815  1.00 15.510          O  
ATOM   4261  CB  HIS A 274      25.528  -4.507  38.003  1.00 22.500          C  
ATOM   4262  CG  HIS A 274      26.590  -5.001  37.102  1.00 22.500          C  
ATOM   4263  ND1 HIS A 274      26.346  -5.320  35.783  1.00 22.500          N  
ATOM   4264  CD2 HIS A 274      27.901  -5.223  37.307  1.00 22.500          C  
ATOM   4265  CE1 HIS A 274      27.468  -5.721  35.220  1.00 22.500          C  
ATOM   4266  NE2 HIS A 274      28.425  -5.674  36.122  1.00 22.500          N  
ATOM   4267  H   HIS A 274      26.802  -1.926  37.124  1.00 19.310          H  
ATOM   4268  HA  HIS A 274      24.938  -3.063  36.593  1.00 19.270          H  
ATOM   4269 1HB  HIS A 274      25.898  -4.556  39.025  1.00 27.000          H  
ATOM   4270 2HB  HIS A 274      24.687  -5.169  37.931  1.00 27.000          H  
ATOM   4271  HD2 HIS A 274      28.445  -5.069  38.239  1.00 27.000          H  
ATOM   4272  HE1 HIS A 274      27.585  -6.035  34.183  1.00 27.000          H  
ATOM   4273  HE2 HIS A 274      29.391  -5.922  35.973  1.00 27.000          H  
ATOM   4274  N   PRO A 275      23.136  -1.635  38.239  1.00 16.080          N  
ATOM   4275  CA  PRO A 275      21.861  -1.341  38.846  1.00 16.050          C  
ATOM   4276  C   PRO A 275      20.771  -2.263  38.353  1.00 15.640          C  
ATOM   4277  O   PRO A 275      19.908  -2.609  39.135  1.00 15.470          O  
ATOM   4278  CB  PRO A 275      21.646   0.150  38.519  1.00 24.080          C  
ATOM   4279  CG  PRO A 275      22.567   0.450  37.376  1.00 24.080          C  
ATOM   4280  CD  PRO A 275      23.719  -0.556  37.491  1.00 24.080          C  
ATOM   4281  HA  PRO A 275      21.950  -1.463  39.929  1.00 19.260          H  
ATOM   4282 1HB  PRO A 275      20.583   0.309  38.248  1.00 28.890          H  
ATOM   4283 2HB  PRO A 275      21.828   0.777  39.387  1.00 28.890          H  
ATOM   4284 1HG  PRO A 275      22.064   0.468  36.448  1.00 28.890          H  
ATOM   4285 2HG  PRO A 275      22.949   1.472  37.507  1.00 28.890          H  
ATOM   4286 1HD  PRO A 275      23.961  -0.941  36.513  1.00 28.890          H  
ATOM   4287 2HD  PRO A 275      24.580  -0.101  37.988  1.00 28.890          H  
ATOM   4288  N   LEU A 276      20.852  -2.844  37.154  1.00 15.630          N  
ATOM   4289  CA  LEU A 276      19.741  -3.728  36.816  1.00 15.460          C  
ATOM   4290  C   LEU A 276      19.639  -4.905  37.778  1.00 15.300          C  
ATOM   4291  O   LEU A 276      18.534  -5.395  38.032  1.00 15.530          O  
ATOM   4292  CB  LEU A 276      19.846  -4.275  35.375  1.00 21.710          C  
ATOM   4293  CG  LEU A 276      20.945  -5.318  35.010  1.00 21.710          C  
ATOM   4294  CD1 LEU A 276      20.412  -6.746  35.213  1.00 21.710          C  
ATOM   4295  CD2 LEU A 276      21.338  -5.123  33.558  1.00 21.710          C  
ATOM   4296  H   LEU A 276      21.534  -2.568  36.446  1.00 18.760          H  
ATOM   4297  HA  LEU A 276      18.824  -3.141  36.888  1.00 18.550          H  
ATOM   4298 1HB  LEU A 276      18.935  -4.775  35.190  1.00 26.050          H  
ATOM   4299 2HB  LEU A 276      19.906  -3.467  34.675  1.00 26.050          H  
ATOM   4300  HG  LEU A 276      21.821  -5.177  35.643  1.00 26.050          H  
ATOM   4301 1HD1 LEU A 276      21.182  -7.441  34.925  1.00 26.050          H  
ATOM   4302 2HD1 LEU A 276      20.133  -6.956  36.222  1.00 26.050          H  
ATOM   4303 3HD1 LEU A 276      19.557  -6.894  34.598  1.00 26.050          H  
ATOM   4304 1HD2 LEU A 276      22.108  -5.845  33.286  1.00 26.050          H  
ATOM   4305 2HD2 LEU A 276      20.477  -5.268  32.936  1.00 26.050          H  
ATOM   4306 3HD2 LEU A 276      21.720  -4.120  33.411  1.00 26.050          H  
ATOM   4307  N   HIS A 277      20.772  -5.360  38.334  1.00 15.050          N  
ATOM   4308  CA  HIS A 277      20.751  -6.495  39.238  1.00 15.040          C  
ATOM   4309  C   HIS A 277      20.299  -6.057  40.613  1.00 14.390          C  
ATOM   4310  O   HIS A 277      19.635  -6.808  41.331  1.00 14.050          O  
ATOM   4311  CB  HIS A 277      22.114  -7.192  39.289  1.00 21.060          C  
ATOM   4312  CG  HIS A 277      22.402  -8.010  38.043  1.00 21.060          C  
ATOM   4313  ND1 HIS A 277      21.687  -9.165  37.739  1.00 21.060          N  
ATOM   4314  CD2 HIS A 277      23.306  -7.852  37.031  1.00 21.060          C  
ATOM   4315  CE1 HIS A 277      22.146  -9.672  36.595  1.00 21.060          C  
ATOM   4316  NE2 HIS A 277      23.124  -8.893  36.158  1.00 21.060          N  
ATOM   4317  H   HIS A 277      21.668  -4.911  38.144  1.00 18.060          H  
ATOM   4318  HA  HIS A 277      20.033  -7.227  38.877  1.00 18.050          H  
ATOM   4319 1HB  HIS A 277      22.899  -6.439  39.400  1.00 25.270          H  
ATOM   4320 2HB  HIS A 277      22.160  -7.842  40.162  1.00 25.270          H  
ATOM   4321  HD2 HIS A 277      24.027  -7.059  36.926  1.00 25.270          H  
ATOM   4322  HE1 HIS A 277      21.780 -10.568  36.102  1.00 25.270          H  
ATOM   4323  HE2 HIS A 277      23.650  -9.021  35.322  1.00 25.270          H  
ATOM   4324  N   TYR A 278      20.609  -4.822  40.965  1.00 14.380          N  
ATOM   4325  CA  TYR A 278      20.196  -4.328  42.270  1.00 13.940          C  
ATOM   4326  C   TYR A 278      18.709  -3.979  42.244  1.00 13.280          C  
ATOM   4327  O   TYR A 278      18.012  -4.164  43.244  1.00 13.000          O  
ATOM   4328  CB  TYR A 278      21.110  -3.192  42.690  1.00 19.690          C  
ATOM   4329  CG  TYR A 278      22.472  -3.778  42.882  1.00 19.690          C  
ATOM   4330  CD1 TYR A 278      23.456  -3.549  41.977  1.00 19.690          C  
ATOM   4331  CD2 TYR A 278      22.704  -4.621  43.929  1.00 19.690          C  
ATOM   4332  CE1 TYR A 278      24.667  -4.159  42.120  1.00 19.690          C  
ATOM   4333  CE2 TYR A 278      23.914  -5.223  44.083  1.00 19.690          C  
ATOM   4334  CZ  TYR A 278      24.892  -4.992  43.164  1.00 19.690          C  
ATOM   4335  OH  TYR A 278      26.102  -5.603  43.268  1.00 19.690          O  
ATOM   4336  H   TYR A 278      21.184  -4.262  40.326  1.00 17.260          H  
ATOM   4337  HA  TYR A 278      20.314  -5.134  42.991  1.00 16.730          H  
ATOM   4338 1HB  TYR A 278      21.151  -2.422  41.922  1.00 23.630          H  
ATOM   4339 2HB  TYR A 278      20.774  -2.741  43.624  1.00 23.630          H  
ATOM   4340  HD1 TYR A 278      23.281  -2.900  41.138  1.00 23.630          H  
ATOM   4341  HD2 TYR A 278      21.921  -4.822  44.618  1.00 23.630          H  
ATOM   4342  HE1 TYR A 278      25.449  -3.997  41.402  1.00 23.630          H  
ATOM   4343  HE2 TYR A 278      24.090  -5.901  44.919  1.00 23.630          H  
ATOM   4344  HH  TYR A 278      26.639  -5.376  42.503  1.00 23.630          H  
ATOM   4345  N   GLU A 279      18.221  -3.514  41.090  1.00 13.190          N  
ATOM   4346  CA  GLU A 279      16.811  -3.219  40.885  1.00 12.740          C  
ATOM   4347  C   GLU A 279      16.058  -4.545  40.921  1.00 12.620          C  
ATOM   4348  O   GLU A 279      15.086  -4.684  41.651  1.00 12.340          O  
ATOM   4349  CB  GLU A 279      16.606  -2.497  39.549  1.00 18.020          C  
ATOM   4350  CG  GLU A 279      17.153  -1.049  39.503  1.00 18.020          C  
ATOM   4351  CD  GLU A 279      17.187  -0.479  38.101  1.00 18.020          C  
ATOM   4352  OE1 GLU A 279      16.886  -1.201  37.188  1.00 18.020          O  
ATOM   4353  OE2 GLU A 279      17.563   0.658  37.941  1.00 18.020          O  
ATOM   4354  H   GLU A 279      18.869  -3.353  40.327  1.00 15.830          H  
ATOM   4355  HA  GLU A 279      16.453  -2.584  41.692  1.00 15.290          H  
ATOM   4356 1HB  GLU A 279      17.087  -3.066  38.754  1.00 21.620          H  
ATOM   4357 2HB  GLU A 279      15.553  -2.456  39.323  1.00 21.620          H  
ATOM   4358 1HG  GLU A 279      16.507  -0.421  40.119  1.00 21.620          H  
ATOM   4359 2HG  GLU A 279      18.147  -1.022  39.939  1.00 21.620          H  
ATOM   4360  N   ARG A 280      16.597  -5.578  40.251  1.00 13.020          N  
ATOM   4361  CA  ARG A 280      16.006  -6.916  40.248  1.00 13.190          C  
ATOM   4362  C   ARG A 280      15.770  -7.402  41.676  1.00 13.140          C  
ATOM   4363  O   ARG A 280      14.651  -7.807  42.036  1.00 13.110          O  
ATOM   4364  CB  ARG A 280      16.953  -7.878  39.521  1.00 18.400          C  
ATOM   4365  CG  ARG A 280      16.534  -9.326  39.406  1.00 18.400          C  
ATOM   4366  CD  ARG A 280      17.615 -10.199  38.778  1.00 18.400          C  
ATOM   4367  NE  ARG A 280      18.851 -10.290  39.595  1.00 18.400          N  
ATOM   4368  CZ  ARG A 280      18.994 -11.062  40.714  1.00 18.400          C  
ATOM   4369  NH1 ARG A 280      17.985 -11.797  41.163  1.00 18.400          N  
ATOM   4370  NH2 ARG A 280      20.143 -11.074  41.377  1.00 18.400          N  
ATOM   4371  H   ARG A 280      17.393  -5.406  39.634  1.00 15.620          H  
ATOM   4372  HA  ARG A 280      15.058  -6.882  39.719  1.00 15.830          H  
ATOM   4373 1HB  ARG A 280      17.118  -7.511  38.512  1.00 22.080          H  
ATOM   4374 2HB  ARG A 280      17.898  -7.878  40.018  1.00 22.080          H  
ATOM   4375 1HG  ARG A 280      16.265  -9.711  40.386  1.00 22.080          H  
ATOM   4376 2HG  ARG A 280      15.702  -9.377  38.765  1.00 22.080          H  
ATOM   4377 1HD  ARG A 280      17.244 -11.201  38.615  1.00 22.080          H  
ATOM   4378 2HD  ARG A 280      17.889  -9.766  37.799  1.00 22.080          H  
ATOM   4379  HE  ARG A 280      19.683  -9.760  39.257  1.00 22.080          H  
ATOM   4380 1HH1 ARG A 280      17.100 -11.801  40.679  1.00 22.080          H  
ATOM   4381 2HH1 ARG A 280      18.096 -12.349  42.002  1.00 22.080          H  
ATOM   4382 1HH2 ARG A 280      20.931 -10.510  41.066  1.00 22.080          H  
ATOM   4383 2HH2 ARG A 280      20.231 -11.627  42.212  1.00 22.080          H  
ATOM   4384  N   VAL A 281      16.814  -7.324  42.504  1.00 13.300          N  
ATOM   4385  CA  VAL A 281      16.692  -7.756  43.876  1.00 13.430          C  
ATOM   4386  C   VAL A 281      15.704  -6.893  44.627  1.00 13.030          C  
ATOM   4387  O   VAL A 281      14.852  -7.423  45.340  1.00 13.170          O  
ATOM   4388  CB  VAL A 281      18.056  -7.732  44.588  1.00 18.750          C  
ATOM   4389  CG1 VAL A 281      17.890  -7.995  46.110  1.00 18.750          C  
ATOM   4390  CG2 VAL A 281      18.950  -8.787  43.973  1.00 18.750          C  
ATOM   4391  H   VAL A 281      17.715  -6.988  42.146  1.00 15.960          H  
ATOM   4392  HA  VAL A 281      16.325  -8.782  43.875  1.00 16.120          H  
ATOM   4393  HB  VAL A 281      18.506  -6.751  44.452  1.00 22.500          H  
ATOM   4394 1HG1 VAL A 281      18.867  -7.971  46.589  1.00 22.500          H  
ATOM   4395 2HG1 VAL A 281      17.264  -7.235  46.563  1.00 22.500          H  
ATOM   4396 3HG1 VAL A 281      17.435  -8.975  46.263  1.00 22.500          H  
ATOM   4397 1HG2 VAL A 281      19.924  -8.764  44.457  1.00 22.500          H  
ATOM   4398 2HG2 VAL A 281      18.498  -9.767  44.106  1.00 22.500          H  
ATOM   4399 3HG2 VAL A 281      19.071  -8.592  42.915  1.00 22.500          H  
ATOM   4400  N   ALA A 282      15.807  -5.570  44.509  1.00 12.710          N  
ATOM   4401  CA  ALA A 282      14.914  -4.681  45.229  1.00 12.530          C  
ATOM   4402  C   ALA A 282      13.444  -4.903  44.887  1.00 12.440          C  
ATOM   4403  O   ALA A 282      12.590  -4.981  45.775  1.00 12.590          O  
ATOM   4404  CB  ALA A 282      15.281  -3.247  44.915  1.00 17.610          C  
ATOM   4405  H   ALA A 282      16.533  -5.155  43.919  1.00 15.250          H  
ATOM   4406  HA  ALA A 282      15.050  -4.866  46.296  1.00 15.040          H  
ATOM   4407 1HB  ALA A 282      14.645  -2.577  45.485  1.00 21.140          H  
ATOM   4408 2HB  ALA A 282      16.322  -3.088  45.186  1.00 21.140          H  
ATOM   4409 3HB  ALA A 282      15.149  -3.068  43.850  1.00 21.140          H  
ATOM   4410  N   PHE A 283      13.150  -5.133  43.603  1.00 12.380          N  
ATOM   4411  CA  PHE A 283      11.783  -5.326  43.155  1.00 12.490          C  
ATOM   4412  C   PHE A 283      11.131  -6.490  43.896  1.00 12.790          C  
ATOM   4413  O   PHE A 283       9.981  -6.384  44.327  1.00 12.950          O  
ATOM   4414  CB  PHE A 283      11.747  -5.622  41.651  1.00 17.440          C  
ATOM   4415  CG  PHE A 283      12.059  -4.467  40.668  1.00 17.440          C  
ATOM   4416  CD1 PHE A 283      12.815  -4.737  39.538  1.00 17.440          C  
ATOM   4417  CD2 PHE A 283      11.604  -3.168  40.837  1.00 17.440          C  
ATOM   4418  CE1 PHE A 283      13.110  -3.780  38.610  1.00 17.440          C  
ATOM   4419  CE2 PHE A 283      11.910  -2.194  39.900  1.00 17.440          C  
ATOM   4420  CZ  PHE A 283      12.662  -2.507  38.784  1.00 17.440          C  
ATOM   4421  H   PHE A 283      13.890  -5.081  42.907  1.00 14.860          H  
ATOM   4422  HA  PHE A 283      11.216  -4.424  43.368  1.00 14.990          H  
ATOM   4423 1HB  PHE A 283      12.455  -6.428  41.445  1.00 20.930          H  
ATOM   4424 2HB  PHE A 283      10.764  -5.998  41.410  1.00 20.930          H  
ATOM   4425  HD1 PHE A 283      13.178  -5.741  39.398  1.00 20.930          H  
ATOM   4426  HD2 PHE A 283      11.003  -2.908  41.705  1.00 20.930          H  
ATOM   4427  HE1 PHE A 283      13.703  -4.034  37.743  1.00 20.930          H  
ATOM   4428  HE2 PHE A 283      11.550  -1.176  40.045  1.00 20.930          H  
ATOM   4429  HZ  PHE A 283      12.900  -1.739  38.047  1.00 20.930          H  
ATOM   4430  N   ASN A 284      11.863  -7.597  44.062  1.00 13.060          N  
ATOM   4431  CA  ASN A 284      11.307  -8.740  44.786  1.00 13.550          C  
ATOM   4432  C   ASN A 284      11.491  -8.731  46.321  1.00 13.620          C  
ATOM   4433  O   ASN A 284      10.593  -9.153  47.056  1.00 13.920          O  
ATOM   4434  CB  ASN A 284      11.880 -10.038  44.256  1.00 18.770          C  
ATOM   4435  CG  ASN A 284      11.363 -10.457  42.900  1.00 18.770          C  
ATOM   4436  OD1 ASN A 284      10.318 -10.005  42.388  1.00 18.770          O  
ATOM   4437  ND2 ASN A 284      12.084 -11.376  42.311  1.00 18.770          N  
ATOM   4438  H   ASN A 284      12.793  -7.637  43.628  1.00 15.670          H  
ATOM   4439  HA  ASN A 284      10.233  -8.751  44.605  1.00 16.260          H  
ATOM   4440 1HB  ASN A 284      12.967  -9.930  44.188  1.00 22.530          H  
ATOM   4441 2HB  ASN A 284      11.682 -10.836  44.972  1.00 22.530          H  
ATOM   4442 1HD2 ASN A 284      11.808 -11.743  41.422  1.00 22.530          H  
ATOM   4443 2HD2 ASN A 284      12.908 -11.727  42.755  1.00 22.530          H  
ATOM   4444  N   SER A 285      12.669  -8.319  46.804  1.00 13.510          N  
ATOM   4445  CA  SER A 285      13.011  -8.403  48.229  1.00 13.810          C  
ATOM   4446  C   SER A 285      12.615  -7.227  49.119  1.00 13.810          C  
ATOM   4447  O   SER A 285      12.536  -7.382  50.339  1.00 14.140          O  
ATOM   4448  CB  SER A 285      14.502  -8.551  48.382  1.00 19.210          C  
ATOM   4449  OG  SER A 285      15.149  -7.361  48.001  1.00 19.210          O  
ATOM   4450  H   SER A 285      13.370  -7.962  46.167  1.00 16.210          H  
ATOM   4451  HA  SER A 285      12.527  -9.294  48.628  1.00 16.570          H  
ATOM   4452 1HB  SER A 285      14.734  -8.792  49.416  1.00 23.060          H  
ATOM   4453 2HB  SER A 285      14.857  -9.372  47.762  1.00 23.060          H  
ATOM   4454  HG  SER A 285      15.173  -7.387  47.023  1.00 23.060          H  
ATOM   4455  N   GLY A 286      12.386  -6.043  48.553  1.00 13.610          N  
ATOM   4456  CA  GLY A 286      12.055  -4.879  49.364  1.00 13.790          C  
ATOM   4457  C   GLY A 286      13.272  -4.052  49.799  1.00 14.130          C  
ATOM   4458  O   GLY A 286      13.113  -2.973  50.376  1.00 14.470          O  
ATOM   4459  H   GLY A 286      12.455  -5.912  47.541  1.00 16.330          H  
ATOM   4460 1HA  GLY A 286      11.379  -4.243  48.792  1.00 16.550          H  
ATOM   4461 2HA  GLY A 286      11.505  -5.204  50.244  1.00 16.550          H  
ATOM   4462  N   PHE A 287      14.487  -4.530  49.534  1.00 14.220          N  
ATOM   4463  CA  PHE A 287      15.661  -3.762  49.932  1.00 14.690          C  
ATOM   4464  C   PHE A 287      15.932  -2.715  48.885  1.00 14.790          C  
ATOM   4465  O   PHE A 287      15.981  -3.016  47.702  1.00 14.860          O  
ATOM   4466  CB  PHE A 287      16.889  -4.640  50.087  1.00 20.380          C  
ATOM   4467  CG  PHE A 287      16.856  -5.533  51.273  1.00 20.380          C  
ATOM   4468  CD1 PHE A 287      16.466  -6.840  51.149  1.00 20.380          C  
ATOM   4469  CD2 PHE A 287      17.215  -5.062  52.525  1.00 20.380          C  
ATOM   4470  CE1 PHE A 287      16.423  -7.676  52.239  1.00 20.380          C  
ATOM   4471  CE2 PHE A 287      17.179  -5.892  53.625  1.00 20.380          C  
ATOM   4472  CZ  PHE A 287      16.781  -7.203  53.481  1.00 20.380          C  
ATOM   4473  H   PHE A 287      14.591  -5.430  49.063  1.00 17.060          H  
ATOM   4474  HA  PHE A 287      15.457  -3.264  50.882  1.00 17.630          H  
ATOM   4475 1HB  PHE A 287      16.982  -5.267  49.205  1.00 24.450          H  
ATOM   4476 2HB  PHE A 287      17.778  -4.012  50.143  1.00 24.450          H  
ATOM   4477  HD1 PHE A 287      16.192  -7.208  50.178  1.00 24.450          H  
ATOM   4478  HD2 PHE A 287      17.528  -4.024  52.640  1.00 24.450          H  
ATOM   4479  HE1 PHE A 287      16.108  -8.712  52.116  1.00 24.450          H  
ATOM   4480  HE2 PHE A 287      17.462  -5.513  54.607  1.00 24.450          H  
ATOM   4481  HZ  PHE A 287      16.749  -7.862  54.346  1.00 24.450          H  
ATOM   4482  N   VAL A 288      16.114  -1.478  49.299  1.00 14.950          N  
ATOM   4483  CA  VAL A 288      16.327  -0.444  48.309  1.00 15.200          C  
ATOM   4484  C   VAL A 288      17.586  -0.721  47.486  1.00 15.290          C  
ATOM   4485  O   VAL A 288      18.655  -1.034  48.026  1.00 15.620          O  
ATOM   4486  CB  VAL A 288      16.374   0.948  48.994  1.00 21.180          C  
ATOM   4487  CG1 VAL A 288      17.596   1.075  49.879  1.00 21.180          C  
ATOM   4488  CG2 VAL A 288      16.340   2.067  47.944  1.00 21.180          C  
ATOM   4489  H   VAL A 288      16.057  -1.266  50.285  1.00 17.940          H  
ATOM   4490  HA  VAL A 288      15.473  -0.446  47.631  1.00 18.240          H  
ATOM   4491  HB  VAL A 288      15.500   1.037  49.640  1.00 25.420          H  
ATOM   4492 1HG1 VAL A 288      17.585   2.046  50.375  1.00 25.420          H  
ATOM   4493 2HG1 VAL A 288      17.595   0.289  50.627  1.00 25.420          H  
ATOM   4494 3HG1 VAL A 288      18.476   1.001  49.291  1.00 25.420          H  
ATOM   4495 1HG2 VAL A 288      16.341   3.033  48.446  1.00 25.420          H  
ATOM   4496 2HG2 VAL A 288      17.195   2.010  47.304  1.00 25.420          H  
ATOM   4497 3HG2 VAL A 288      15.435   1.975  47.345  1.00 25.420          H  
ATOM   4498  N   TRP A 289      17.439  -0.563  46.175  1.00 15.120          N  
ATOM   4499  CA  TRP A 289      18.493  -0.748  45.189  1.00 15.350          C  
ATOM   4500  C   TRP A 289      19.789   0.017  45.542  1.00 15.690          C  
ATOM   4501  O   TRP A 289      20.889  -0.473  45.278  1.00 16.070          O  
ATOM   4502  CB  TRP A 289      17.911  -0.279  43.842  1.00 21.400          C  
ATOM   4503  CG  TRP A 289      17.630   1.174  43.915  1.00 21.400          C  
ATOM   4504  CD1 TRP A 289      16.485   1.747  44.370  1.00 21.400          C  
ATOM   4505  CD2 TRP A 289      18.493   2.258  43.547  1.00 21.400          C  
ATOM   4506  NE1 TRP A 289      16.611   3.089  44.376  1.00 21.400          N  
ATOM   4507  CE2 TRP A 289      17.838   3.421  43.885  1.00 21.400          C  
ATOM   4508  CE3 TRP A 289      19.751   2.325  42.997  1.00 21.400          C  
ATOM   4509  CZ2 TRP A 289      18.410   4.633  43.715  1.00 21.400          C  
ATOM   4510  CZ3 TRP A 289      20.326   3.542  42.807  1.00 21.400          C  
ATOM   4511  CH2 TRP A 289      19.677   4.669  43.165  1.00 21.400          C  
ATOM   4512  H   TRP A 289      16.516  -0.323  45.844  1.00 18.140          H  
ATOM   4513  HA  TRP A 289      18.720  -1.805  45.118  1.00 18.420          H  
ATOM   4514 1HB  TRP A 289      18.614  -0.481  43.029  1.00 25.680          H  
ATOM   4515 2HB  TRP A 289      16.986  -0.815  43.626  1.00 25.680          H  
ATOM   4516  HD1 TRP A 289      15.605   1.212  44.715  1.00 25.680          H  
ATOM   4517  HE1 TRP A 289      15.911   3.744  44.692  1.00 25.680          H  
ATOM   4518  HE3 TRP A 289      20.266   1.417  42.724  1.00 25.680          H  
ATOM   4519  HZ2 TRP A 289      17.897   5.545  43.997  1.00 25.680          H  
ATOM   4520  HZ3 TRP A 289      21.320   3.579  42.373  1.00 25.680          H  
ATOM   4521  HH2 TRP A 289      20.165   5.622  43.012  1.00 25.680          H  
ATOM   4522  N   GLY A 290      19.655   1.209  46.153  1.00 15.690          N  
ATOM   4523  CA  GLY A 290      20.777   2.080  46.497  1.00 16.160          C  
ATOM   4524  C   GLY A 290      21.727   1.432  47.477  1.00 16.510          C  
ATOM   4525  O   GLY A 290      22.923   1.289  47.204  1.00 17.000          O  
ATOM   4526  H   GLY A 290      18.723   1.552  46.340  1.00 18.830          H  
ATOM   4527 1HA  GLY A 290      21.313   2.349  45.591  1.00 19.390          H  
ATOM   4528 2HA  GLY A 290      20.388   3.007  46.921  1.00 19.390          H  
ATOM   4529  N   ASN A 291      21.181   1.023  48.616  1.00 16.370          N  
ATOM   4530  CA  ASN A 291      21.952   0.376  49.654  1.00 16.780          C  
ATOM   4531  C   ASN A 291      22.507  -0.944  49.171  1.00 17.040          C  
ATOM   4532  O   ASN A 291      23.614  -1.317  49.556  1.00 17.500          O  
ATOM   4533  CB  ASN A 291      21.107   0.164  50.885  1.00 23.330          C  
ATOM   4534  CG  ASN A 291      20.808   1.446  51.597  1.00 23.330          C  
ATOM   4535  OD1 ASN A 291      21.467   2.472  51.395  1.00 23.330          O  
ATOM   4536  ND2 ASN A 291      19.816   1.411  52.445  1.00 23.330          N  
ATOM   4537  H   ASN A 291      20.200   1.201  48.765  1.00 19.640          H  
ATOM   4538  HA  ASN A 291      22.795   1.008  49.908  1.00 20.140          H  
ATOM   4539 1HB  ASN A 291      20.175  -0.320  50.600  1.00 27.990          H  
ATOM   4540 2HB  ASN A 291      21.629  -0.509  51.567  1.00 27.990          H  
ATOM   4541 1HD2 ASN A 291      19.565   2.234  52.954  1.00 27.990          H  
ATOM   4542 2HD2 ASN A 291      19.307   0.562  52.585  1.00 27.990          H  
ATOM   4543  N   LEU A 292      21.763  -1.655  48.316  1.00 16.840          N  
ATOM   4544  CA  LEU A 292      22.273  -2.929  47.843  1.00 17.210          C  
ATOM   4545  C   LEU A 292      23.556  -2.727  47.025  1.00 17.610          C  
ATOM   4546  O   LEU A 292      24.525  -3.477  47.213  1.00 18.160          O  
ATOM   4547  CB  LEU A 292      21.210  -3.646  47.023  1.00 23.950          C  
ATOM   4548  CG  LEU A 292      19.946  -4.154  47.752  1.00 23.950          C  
ATOM   4549  CD1 LEU A 292      18.942  -4.600  46.691  1.00 23.950          C  
ATOM   4550  CD2 LEU A 292      20.298  -5.323  48.678  1.00 23.950          C  
ATOM   4551  H   LEU A 292      20.828  -1.325  48.040  1.00 20.210          H  
ATOM   4552  HA  LEU A 292      22.530  -3.536  48.704  1.00 20.650          H  
ATOM   4553 1HB  LEU A 292      20.906  -3.006  46.196  1.00 28.740          H  
ATOM   4554 2HB  LEU A 292      21.674  -4.525  46.641  1.00 28.740          H  
ATOM   4555  HG  LEU A 292      19.501  -3.350  48.332  1.00 28.740          H  
ATOM   4556 1HD1 LEU A 292      18.034  -4.956  47.162  1.00 28.740          H  
ATOM   4557 2HD1 LEU A 292      18.692  -3.777  46.051  1.00 28.740          H  
ATOM   4558 3HD1 LEU A 292      19.378  -5.388  46.100  1.00 28.740          H  
ATOM   4559 1HD2 LEU A 292      19.402  -5.683  49.168  1.00 28.740          H  
ATOM   4560 2HD2 LEU A 292      20.734  -6.132  48.092  1.00 28.740          H  
ATOM   4561 3HD2 LEU A 292      21.006  -5.004  49.435  1.00 28.740          H  
ATOM   4562  N   HIS A 293      23.608  -1.665  46.191  1.00 17.430          N  
ATOM   4563  CA  HIS A 293      24.839  -1.385  45.443  1.00 17.920          C  
ATOM   4564  C   HIS A 293      25.970  -1.059  46.369  1.00 18.400          C  
ATOM   4565  O   HIS A 293      27.099  -1.518  46.191  1.00 18.990          O  
ATOM   4566  CB  HIS A 293      24.786  -0.082  44.651  1.00 24.890          C  
ATOM   4567  CG  HIS A 293      24.110   0.001  43.423  1.00 24.890          C  
ATOM   4568  ND1 HIS A 293      24.670  -0.386  42.239  1.00 24.890          N  
ATOM   4569  CD2 HIS A 293      22.923   0.509  43.134  1.00 24.890          C  
ATOM   4570  CE1 HIS A 293      23.858  -0.098  41.289  1.00 24.890          C  
ATOM   4571  NE2 HIS A 293      22.778   0.447  41.796  1.00 24.890          N  
ATOM   4572  H   HIS A 293      22.759  -1.105  46.030  1.00 20.920          H  
ATOM   4573  HA  HIS A 293      25.110  -2.225  44.806  1.00 21.500          H  
ATOM   4574 1HB  HIS A 293      24.341   0.675  45.284  1.00 29.870          H  
ATOM   4575 2HB  HIS A 293      25.808   0.244  44.468  1.00 29.870          H  
ATOM   4576  HD1 HIS A 293      25.367  -1.126  42.073  1.00 29.870          H  
ATOM   4577  HD2 HIS A 293      22.165   0.950  43.755  1.00 29.870          H  
ATOM   4578  HE1 HIS A 293      24.146  -0.316  40.293  1.00 29.870          H  
ATOM   4579  N   LEU A 294      25.685  -0.216  47.351  1.00 18.240          N  
ATOM   4580  CA  LEU A 294      26.732   0.248  48.223  1.00 18.800          C  
ATOM   4581  C   LEU A 294      27.329  -0.903  49.006  1.00 19.210          C  
ATOM   4582  O   LEU A 294      28.556  -1.004  49.126  1.00 19.820          O  
ATOM   4583  CB  LEU A 294      26.144   1.311  49.153  1.00 26.100          C  
ATOM   4584  CG  LEU A 294      25.693   2.650  48.453  1.00 26.100          C  
ATOM   4585  CD1 LEU A 294      24.909   3.481  49.446  1.00 26.100          C  
ATOM   4586  CD2 LEU A 294      26.897   3.437  47.929  1.00 26.100          C  
ATOM   4587  H   LEU A 294      24.729   0.146  47.446  1.00 21.890          H  
ATOM   4588  HA  LEU A 294      27.520   0.679  47.616  1.00 22.560          H  
ATOM   4589 1HB  LEU A 294      25.273   0.883  49.646  1.00 31.320          H  
ATOM   4590 2HB  LEU A 294      26.882   1.555  49.912  1.00 31.320          H  
ATOM   4591  HG  LEU A 294      25.043   2.417  47.620  1.00 31.320          H  
ATOM   4592 1HD1 LEU A 294      24.572   4.397  48.964  1.00 31.320          H  
ATOM   4593 2HD1 LEU A 294      24.044   2.923  49.790  1.00 31.320          H  
ATOM   4594 3HD1 LEU A 294      25.541   3.728  50.295  1.00 31.320          H  
ATOM   4595 1HD2 LEU A 294      26.542   4.353  47.454  1.00 31.320          H  
ATOM   4596 2HD2 LEU A 294      27.559   3.691  48.758  1.00 31.320          H  
ATOM   4597 3HD2 LEU A 294      27.446   2.855  47.198  1.00 31.320          H  
ATOM   4598  N   LEU A 295      26.486  -1.815  49.485  1.00 18.960          N  
ATOM   4599  CA  LEU A 295      26.996  -2.948  50.227  1.00 19.410          C  
ATOM   4600  C   LEU A 295      27.846  -3.850  49.340  1.00 19.790          C  
ATOM   4601  O   LEU A 295      28.904  -4.322  49.759  1.00 20.300          O  
ATOM   4602  CB  LEU A 295      25.812  -3.756  50.780  1.00 26.990          C  
ATOM   4603  CG  LEU A 295      24.973  -3.089  51.906  1.00 26.990          C  
ATOM   4604  CD1 LEU A 295      23.702  -3.903  52.114  1.00 26.990          C  
ATOM   4605  CD2 LEU A 295      25.780  -3.028  53.205  1.00 26.990          C  
ATOM   4606  H   LEU A 295      25.473  -1.691  49.373  1.00 22.750          H  
ATOM   4607  HA  LEU A 295      27.621  -2.580  51.033  1.00 23.290          H  
ATOM   4608 1HB  LEU A 295      25.132  -3.959  49.948  1.00 32.390          H  
ATOM   4609 2HB  LEU A 295      26.187  -4.704  51.154  1.00 32.390          H  
ATOM   4610  HG  LEU A 295      24.694  -2.084  51.611  1.00 32.390          H  
ATOM   4611 1HD1 LEU A 295      23.098  -3.438  52.892  1.00 32.390          H  
ATOM   4612 2HD1 LEU A 295      23.133  -3.928  51.183  1.00 32.390          H  
ATOM   4613 3HD1 LEU A 295      23.959  -4.918  52.411  1.00 32.390          H  
ATOM   4614 1HD2 LEU A 295      25.172  -2.566  53.982  1.00 32.390          H  
ATOM   4615 2HD2 LEU A 295      26.055  -4.037  53.511  1.00 32.390          H  
ATOM   4616 3HD2 LEU A 295      26.678  -2.437  53.064  1.00 32.390          H  
ATOM   4617  N   ALA A 296      27.381  -4.084  48.107  1.00 19.620          N  
ATOM   4618  CA  ALA A 296      28.069  -4.939  47.151  1.00 20.080          C  
ATOM   4619  C   ALA A 296      29.394  -4.388  46.608  1.00 20.450          C  
ATOM   4620  O   ALA A 296      30.351  -5.149  46.449  1.00 20.940          O  
ATOM   4621  CB  ALA A 296      27.144  -5.210  45.995  1.00 27.930          C  
ATOM   4622  H   ALA A 296      26.477  -3.689  47.826  1.00 23.540          H  
ATOM   4623  HA  ALA A 296      28.287  -5.878  47.655  1.00 24.100          H  
ATOM   4624 1HB  ALA A 296      27.626  -5.892  45.302  1.00 33.510          H  
ATOM   4625 2HB  ALA A 296      26.218  -5.650  46.361  1.00 33.510          H  
ATOM   4626 3HB  ALA A 296      26.917  -4.270  45.489  1.00 33.510          H  
ATOM   4627  N   SER A 297      29.463  -3.085  46.301  1.00 20.320          N  
ATOM   4628  CA  SER A 297      30.690  -2.526  45.733  1.00 20.790          C  
ATOM   4629  C   SER A 297      31.721  -2.110  46.788  1.00 21.160          C  
ATOM   4630  O   SER A 297      32.920  -2.077  46.498  1.00 21.710          O  
ATOM   4631  CB  SER A 297      30.389  -1.342  44.801  1.00 28.920          C  
ATOM   4632  OG  SER A 297      29.674  -1.745  43.629  1.00 28.920          O  
ATOM   4633  H   SER A 297      28.643  -2.488  46.408  1.00 24.380          H  
ATOM   4634  HA  SER A 297      31.149  -3.301  45.120  1.00 24.950          H  
ATOM   4635 1HB  SER A 297      29.808  -0.598  45.346  1.00 34.700          H  
ATOM   4636 2HB  SER A 297      31.326  -0.873  44.508  1.00 34.700          H  
ATOM   4637  HG  SER A 297      29.687  -0.970  42.984  1.00 34.700          H  
ATOM   4638  N   SER A 298      31.279  -1.777  48.004  1.00 20.920          N  
ATOM   4639  CA  SER A 298      32.194  -1.360  49.063  1.00 21.300          C  
ATOM   4640  C   SER A 298      33.146  -2.476  49.479  1.00 21.730          C  
ATOM   4641  O   SER A 298      32.787  -3.655  49.486  1.00 22.150          O  
ATOM   4642  CB  SER A 298      31.431  -0.887  50.286  1.00 29.670          C  
ATOM   4643  OG  SER A 298      30.686   0.267  50.007  1.00 29.670          O  
ATOM   4644  H   SER A 298      30.281  -1.771  48.209  1.00 25.100          H  
ATOM   4645  HA  SER A 298      32.790  -0.529  48.689  1.00 25.560          H  
ATOM   4646 1HB  SER A 298      30.762  -1.681  50.628  1.00 35.600          H  
ATOM   4647 2HB  SER A 298      32.138  -0.684  51.090  1.00 35.600          H  
ATOM   4648  HG  SER A 298      29.883  -0.052  49.557  1.00 35.600          H  
ATOM   4649  N   LEU A 299      34.362  -2.092  49.856  1.00 21.740          N  
ATOM   4650  CA  LEU A 299      35.349  -3.041  50.353  1.00 22.220          C  
ATOM   4651  C   LEU A 299      35.397  -2.980  51.876  1.00 22.730          C  
ATOM   4652  O   LEU A 299      35.849  -3.917  52.534  1.00 23.190          O  
ATOM   4653  OXT LEU A 299      35.075  -1.933  52.438  1.00 33.330          O  
ATOM   4654  CB  LEU A 299      36.736  -2.732  49.757  1.00 29.710          C  
ATOM   4655  CG  LEU A 299      37.939  -3.622  50.229  1.00 29.710          C  
ATOM   4656  CD1 LEU A 299      37.754  -5.070  49.744  1.00 29.710          C  
ATOM   4657  CD2 LEU A 299      39.241  -3.032  49.679  1.00 29.710          C  
ATOM   4658  H   LEU A 299      34.599  -1.113  49.809  1.00 26.090          H  
ATOM   4659  HA  LEU A 299      35.043  -4.041  50.054  1.00 26.660          H  
ATOM   4660 1HB  LEU A 299      36.665  -2.824  48.673  1.00 35.650          H  
ATOM   4661 2HB  LEU A 299      36.983  -1.698  49.992  1.00 35.650          H  
ATOM   4662  HG  LEU A 299      37.981  -3.633  51.319  1.00 35.650          H  
ATOM   4663 1HD1 LEU A 299      38.594  -5.675  50.083  1.00 35.650          H  
ATOM   4664 2HD1 LEU A 299      36.833  -5.481  50.156  1.00 35.650          H  
ATOM   4665 3HD1 LEU A 299      37.707  -5.091  48.657  1.00 35.650          H  
ATOM   4666 1HD2 LEU A 299      40.085  -3.638  50.012  1.00 35.650          H  
ATOM   4667 2HD2 LEU A 299      39.209  -3.022  48.590  1.00 35.650          H  
ATOM   4668 3HD2 LEU A 299      39.359  -2.013  50.049  1.00 35.650          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 -1553.38 162.324 1158.25 -106.381 32.1175 68.3042 592.66 -649.171 -1.53251 -12.257 -477.601 -72.1165 -195.434 -17.5731 -32.1591 -17.8043 0 1.97135 18.8053 132.945 258.039 -48.3244 42.9544 -15.2273 41.9763 169.69 -518.92
MET:NtermProteinFull_1 -5.56876 0.5791 1.93936 -0.8057 0.27113 0.29361 1.48339 -1.47564 -0.04026 -0.18081 -0.23767 1.06585 0 0 0 0 0 0.03746 0.22051 0.98595 0 0 0 0.60916 0 0.42226 -0.40105
ALA_2 -1.15933 0.12833 1.22247 -0.02321 0 0 0.40154 -0.67385 -0 -0 0.64112 -0.35729 0 0 0 0 0 -0.07511 0 0 0 -0.40108 0 1.8394 -0.32247 0.49526 1.71578
ALA_3 -1.55385 0.21381 1.23624 -0.02853 0.00898 0 0.14378 -0.68265 -0.0371 -0.14408 0.13334 -0.43024 0 0 0 0 0 -0.03124 0 0 0 0.08315 0 1.8394 -0.62014 0.25927 0.39016
ILE_4 -4.78056 0.6567 2.91629 -0.49708 0.44897 0.12937 1.98562 -1.67344 -0.00744 -0.06836 -1.69969 -0.29619 0 0 0 0 0 -0.03248 0.01016 0.27843 0 -0.63479 0 0.73287 -0.42388 1.03922 -1.91628
PRO_5 -3.45093 0.32845 2.16758 -0.17634 0.06861 0.12375 0.3489 -0.7763 -0.01573 -0.12694 -0.28062 0.05378 0 0 0 0 0 0.01856 0.00751 0.18419 0 -0.88006 0 -2.4119 0.17456 0.98305 -3.65988
GLU_6 -5.2172 0.48853 5.1377 -0.28655 0.05393 0.32848 2.45187 -2.27544 -0.00744 -0.06836 -2.93092 -0.28231 0 0 0 0 0 -0.01313 0.00643 0 2.89779 0.04543 0 -2.7348 0.21699 0.23814 -1.95086
GLU_7 -4.68862 0.15516 5.88727 -0.21612 0.04996 0.32769 2.83633 -2.56068 -0.00397 -0.06766 -2.80086 -0.57337 0 0 -1.13631 0 0 -0.03368 0.09596 0 3.00483 -0.2534 0 -2.7348 -0.37691 0.19788 -2.89129
LEU_8 -5.71008 0.44594 3.93272 -0.6761 0.18404 0.24607 1.94643 -2.35477 -0 -0 -1.09201 0.09756 0 0 0 0 0 -0.01777 0.01392 0.80463 0 -0.21261 0 0.18072 -0.3105 0.18206 -2.33977
TYR_9 -7.56921 0.58387 5.72857 -0.82048 0.02717 0.26895 2.33741 -3.05129 -0.00315 -0.03673 -1.38954 -0.30254 0 0 0 0 0 0.00938 0.0004 0 1.79526 -0.42794 0.01011 1.2797 0.04 0.2114 -1.30865
GLU_10 -5.39923 0.33891 7.79685 -0.34489 0.07082 0.38488 3.23561 -3.37366 -4e-05 -0.00121 -4.62035 -0.66006 0 0 0 -0.32584 0 -0.03399 0.02376 0 4.03649 -0.14079 0 -2.7348 -0.13357 0.31306 -1.56806
ALA_11 -5.46507 0.31865 3.99355 -0.02154 0 0 2.71291 -2.71751 -0 -0 -2.28737 -0.357 0 0 0 0 0 0.04219 0 0 0 -0.29476 0 1.8394 -0.43284 0.2879 -2.38149
VAL_12 -5.57253 0.37025 4.286 -0.31477 0.20482 0.07219 2.33053 -2.65737 -0.01448 -0.0718 -1.17978 -0.18149 0 0 0 0 0 -0.01708 0.01097 0.0842 0 -0.32232 0 1.9342 -0.2935 0.24798 -1.08398
ASN_13 -4.14833 0.16353 4.49037 -0.18541 0.04927 0.28891 1.69375 -2.33103 -0.00543 -0.09115 -0.80265 -0.31101 0 0 0 0 0 0.05325 0.00926 0 1.46655 0.11368 0 -0.93687 -0.07759 0.34351 -0.21739
ASP_14 -3.79967 0.11515 5.59116 -0.21073 0.00098 0.68927 2.68785 -2.3948 -0 -0 -3.4604 -0.05886 0 0 -0.57902 0 0 -0.03481 0.02366 0 3.42703 0.03012 0 -2.3716 -0.13856 0.36014 -0.12308
ALA_15 -4.07139 0.26534 4.26328 -0.02358 0 0 3.09732 -2.49804 -0 -0 -1.77894 -0.16481 0 0 -1.07123 0 0 -0.02832 0 0 0 -0.19478 0 1.8394 -0.46187 0.27067 -0.55693
SER_16 -1.57743 0.04074 2.00468 -0.03085 0.00088 0.05134 0.42816 -0.96461 -0 -0 -0.13359 -1.04005 0 0 0 0 0 -0.04708 0.00562 0.19799 0 -0.33976 0.60035 -0.77834 -0.67893 0.17328 -2.08763
SER_17 -3.02467 0.15565 3.06212 -0.03498 0.0008 0.06386 0.90697 -1.6267 -0.01866 -0.09796 0.50264 -0.80037 0 0 0 0 0 -0.08376 0.00161 0.42015 0 0.42357 0.61745 -0.77834 -0.18856 0.0988 -0.40038
ARG_18 -4.28285 0.18027 5.34717 -1.66714 0.61027 1.38458 1.65733 -2.60872 -0.02909 -0.27048 -2.34722 0.3779 0 0 -1.07123 0 0 0.00662 0.20311 2.83662 0 -0.10917 0 -1.2888 0.06018 0.33235 -0.67829
PHE_19 -2.97352 0.25274 1.03269 -0.59158 0.08848 0.32817 0.32407 -0.94943 -0.01948 -0.15316 0.24186 0.07472 0 0 0 0 0 -0.00743 0.00034 0 1.91878 -0.26271 0 1.0402 -0.24936 0.37209 0.46747
VAL_20 -1.17209 0.14192 0.6179 -0.26497 0.15169 0.05503 9e-05 -0.45456 -0 -0 -0.12148 -0.32092 0 0 0 0 0 -0.08118 0.00092 0.31074 0 -0.74831 0 1.9342 -0.35588 0.11705 -0.18986
SER_21 -1.54957 0.15347 1.02854 -0.0292 0 0.06833 0.02902 -0.61293 -0.00472 -0.02653 0.11498 -0.26399 0 0 0 0 0 -0.00855 0.0019 0.09204 0 -0.49565 0.60486 -0.77834 -0.33492 0.09487 -1.91639
VAL_22 -4.66788 0.38231 3.72874 -0.28216 0.16457 0.06567 2.08371 -2.00807 -0.0119 -0.12627 -1.66018 -0.5314 0 0 0 0 0 -0.03133 0.00148 0.20725 0 -0.60512 0 1.9342 -0.22108 0.23412 -1.34332
HIS_D_23 -6.25904 0.4384 6.72623 -0.81066 0.05193 0.90603 2.90934 -3.11042 -0 -0 -2.03979 -0.25174 0 0 0 -0.82614 0 -0.01811 0.08148 0 2.30174 0.09155 0 -0.45461 -0.20685 0.50944 0.03879
GLU_24 -3.94593 0.30104 4.04959 -0.43855 0.17699 1.37353 1.18069 -1.88677 -0.01606 -0.1185 -0.70273 -3.13704 0 0 0 0 0 -0.0191 0.00367 0 3.64266 -0.28061 0 -2.7348 -0.38569 0.46926 -2.46833
GLU_25 -5.29586 0.51764 5.84971 -0.20222 0.03417 0.29741 2.96027 -2.6578 -0.02796 -0.24477 -2.7215 -0.57365 0 0 0 0 0 -0.02244 0.01796 0 3.00459 -0.12303 0 -2.7348 -0.16755 0.3461 -1.74371
GLN_26 -7.16735 0.52167 6.92536 -0.26414 0.03032 0.18592 2.95433 -3.29035 -0.02603 -0.21639 -1.65224 -0.37588 0 0 0 -0.82614 0 -0.06762 0.01189 0 2.71688 -0.19969 0 -0.18838 -0.08447 0.36209 -0.65021
LYS_27 -3.91888 0.26588 4.13844 -0.41723 0.05449 0.22813 1.20201 -1.73738 -0 -0 -1.21791 0.06401 0 0 0 0 0 -0.0592 0.08506 1.4948 0 -0.03814 0 -1.5107 -0.44576 0.55532 -1.25706
SER_28 -2.79246 0.19003 3.59035 -0.02686 0.00015 0.04501 1.6019 -1.62643 -0 -0 -0.11381 -0.77303 0 0 0 -0.75449 0 -0.02775 0.04916 0.35178 0 -0.12212 0.81911 -0.77834 0.28573 0.64269 0.56061
GLN_29 -2.85435 0.08051 3.1467 -0.69897 0.09687 0.81437 1.45557 -1.3728 -0.00099 -0.00263 -1.60148 -0.65735 0 0 0 -0.75449 0 0.06912 0.11954 0 2.25095 -0.11199 0 -0.18838 0.3172 0.34871 0.4561
LEU_30 -5.43999 0.74377 2.37901 -0.64714 0.25562 0.25978 1.40176 -1.64885 -0.01957 -0.15554 0.35823 -0.01314 0 0 0 0 0 -0.0707 0.18403 1.37886 0 -0.27013 0 0.18072 -0.15385 0.47893 -0.79819
ASP_31 -3.5046 0.29235 4.80216 -0.10815 0.00546 0.31639 2.77277 -2.13645 -0.00099 -0.00263 -3.70603 -1.17222 0 0 -0.81227 0 0 -0.01776 0.00171 0 2.28281 -0.3452 0 -2.3716 -0.05688 0.67369 -3.08744
LEU_32 -3.05555 0.24618 3.84186 -0.49115 0.23077 0.12342 2.1345 -1.72308 -0 -0 -2.95306 0.23495 0 0 -0.81227 0 0 -0.02415 0.00261 0.27814 0 -0.2841 0 0.18072 -0.33493 0.40517 -1.99997
MET_33 -3.29014 0.18563 3.83093 -0.72965 0.21367 0.20111 1.1673 -1.71907 -0 -0 -0.0798 -0.01386 0 0 0 0 0 -0.05001 0.05138 0.92165 0 -0.16011 0 0.60916 -0.32847 0.25481 1.06454
MET_34 -5.29018 0.37415 5.10852 -0.60824 0.14134 0.16212 2.51966 -2.40608 -0 -0 -1.71133 -0.02634 0 0 0 0 0 0.05449 0.01129 0.98095 0 0.00784 0 0.60916 -0.11446 0.32987 0.14275
PHE_35 -7.45995 0.68532 4.69639 -0.78394 0.03004 0.23452 2.78936 -2.7404 -0 -0 -1.68837 -0.09346 0 0 0 0 0 0.02908 0.41558 0 1.99881 -0.22044 0 1.0402 -0.01607 0.39951 -0.68382
SER_36 -3.54537 0.1655 4.4166 -0.02767 0 0.0637 1.67169 -2.07968 -0.01064 -0.14773 -0.54748 -0.56917 0 0 0 0 0 0.12768 0.00445 0.73569 0 0.35336 0.60681 -0.77834 0.08807 0.35355 0.88104
ASP_37 -2.86292 0.11137 4.04585 -0.10846 0.00987 0.3343 1.30338 -1.86849 -0.01064 -0.14773 0.24798 -0.24331 0 0 0 0 0 0.0125 0.0294 0 1.78254 0.02052 0 -2.3716 -0.01015 0.34359 0.61799
ARG_38 -6.68605 0.34451 5.44801 -0.57781 0.11092 0.37105 2.16798 -2.76219 -0 -0 -1.01825 0.20426 0 0 0 0 0 -0.05223 0.04022 2.7068 0 -0.12266 0 -1.2888 -0.38342 0.33132 -1.16633
MET_39 -5.37678 0.38954 2.75168 -0.64812 0.13315 0.25395 1.42144 -1.70261 -0.00344 -0.00966 -0.69927 -0.01818 0 0 0 0 0 0.04254 0.0168 3.44416 0 0.04743 0 0.60916 -0.52308 0.28331 0.41203
VAL_40 -3.4591 0.24351 0.59919 -0.28175 0.20201 0.06406 0.51657 -0.97494 -0 -0 -0.0342 -0.28312 0 0 0 0 0 0.13233 0 0.17553 0 -0.62243 0 1.9342 -0.4621 0.2978 -1.95244
ARG_41 -4.55116 0.21992 5.02 -0.62368 0.06562 0.41732 2.59535 -2.20335 -0.00344 -0.00966 -1.6692 0.61642 0 0 0 -0.72572 0 -0.0082 0.01154 1.69544 0 -0.07932 0 -1.2888 -0.28101 0.55971 -0.24222
VAL_42 -4.7599 0.49008 2.41074 -0.36414 0.30285 0.08738 1.21626 -1.58704 -0 -0 -0.46842 -0.09936 0 0 0 0 0 -0.10952 0.06322 0.74276 0 0.22375 0 1.9342 -0.23052 0.57522 0.42755
LYS_43 -4.63905 0.65875 5.47776 -0.41867 0.04396 0.22152 2.17194 -2.41572 -0 -0 -3.42469 0.20043 0 0 0 0 0 -0.00173 0.27384 2.14415 0 0.08069 0 -1.5107 -0.04464 0.39258 -0.78959
SER_44 -4.952 0.52001 5.2886 -0.02714 0 0.04254 2.46104 -2.78592 -0.01451 -0.09333 -1.27117 -1.12722 0 0 0 0 0 0.02306 0.00205 0.41179 0 -0.00858 0.69002 -0.77834 -0.03655 0.54983 -1.10581
GLU_45 -6.25117 0.45568 6.04741 -0.33227 0.06973 0.38279 2.81177 -3.02006 -0.00722 -0.1374 -2.44642 -0.64012 0 0 0 0 0 0.03957 0.03048 0 3.13431 -0.10366 0 -2.7348 -0.2764 0.50179 -2.47598
ALA_46 -4.21763 0.35689 4.01267 -0.02097 0 0 1.81218 -2.39947 -0.00101 -0.02291 -0.63926 -0.33889 0 0 0 0 0 -0.00892 0 0 0 -0.11168 0 1.8394 -0.2402 0.32543 0.34563
ALA_47 -3.92107 0.16007 3.40965 -0.02295 0 0 1.6454 -2.14835 -0 -0 -0.48978 -0.36611 0 0 0 0 0 -0.06375 0 0 0 -0.30667 0 1.8394 -0.40689 0.24613 -0.42492
HIS_D_48 -4.68725 0.34795 4.51356 -0.36128 0.00616 0.42676 1.98948 -2.29631 -0.00535 -0.03317 -2.90264 -0.33824 0 0 0 0 0 -0.01301 0.0079 0 2.70715 -0.16274 0 -0.45461 -0.24391 0.29638 -1.20317
HIS_49 -6.50478 0.47173 3.88705 -0.51381 0.03378 0.6002 1.94029 -2.51204 -0.01284 -0.11776 -1.25172 -0.2612 0 0 0 0 0 0.00809 0.04475 0 2.14275 -0.23817 0 -0.45461 0.31814 1.02295 -1.3972
THR_50 -5.76845 1.01552 3.78485 -0.18175 0.14625 0.06258 2.07313 -2.324 -0.02503 -0.20202 -2.86049 0.17337 0 0 0 0 0 -0.07524 0.1337 0.11451 0 0.11858 2.31661 -1.0874 0.07509 1.00895 -1.50126
SER_51 -3.00407 0.23782 2.00984 -0.03215 0.01512 0.03009 0.64776 -1.23482 -0.01998 -0.17399 -0.5929 -0.28111 0 0 0 0 0 -0.02088 0.00056 0.29344 0 0.37794 0.68953 -0.77834 0.45839 0.37624 -1.00149
MET_52 -6.62402 0.84307 3.79804 -0.41949 0.11098 0.19911 2.19737 -2.064 -0.01609 -0.08576 -0.94282 -0.14689 0 0 0 0 0 0.07219 0.03318 2.41886 0 0.11913 0 0.60916 0.80344 0.40202 1.30747
THR_53 -1.4653 0.07047 1.4951 -0.12927 0.06763 0.06764 0.33722 -0.74863 -0 -0 -0.03243 -0.89262 0 0 0 0 0 -0.05643 0.00087 0.04591 0 -0.00639 2.26803 -1.0874 0.13037 0.29113 0.35588
ASN_54 -2.96418 0.39929 2.35934 -0.19691 0.04418 0.32069 0.68517 -1.14185 -0 -0 -0.27502 -0.41481 0 0 0 0 0 0.09672 0.02345 0 1.89667 -0.37207 0 -0.93687 -0.44363 0.28168 -0.63816
ILE_55 -6.55841 0.48798 2.24828 -0.55014 0.47493 0.11835 2.08943 -2.07411 -0.00994 -0.09953 -1.23696 -0.28444 0 0 0 0 0 0.05482 0.00754 0.94112 0 0.13956 0 0.73287 -0.26227 0.50726 -3.27369
GLU_56 -4.11192 0.40685 4.33304 -0.21186 0.03792 0.29492 1.84849 -1.88266 -0.01276 -0.04239 -4.00151 -0.52395 0 0 -0.57902 -0.82451 0 -0.01528 0.10358 0 3.35778 0.09656 0 -2.7348 0.11709 0.41361 -3.93081
ILE_57 -3.94859 0.21713 1.43382 -0.59195 0.30586 0.1116 0.83422 -1.33153 -0.00202 -0.00617 -1.61992 0.25783 0 0 0 0 0 -0.05199 0.01913 0.96581 0 -0.78289 0 0.73287 -0.27536 0.43076 -3.30139
TYR_58 -6.1719 0.61399 3.4732 -0.54818 0.12728 0.27365 1.50346 -1.8298 -0.01542 -0.05658 -1.48168 -0.26498 0 0 0 -0.40882 0 0.21681 0.08353 0 2.2885 -0.30375 0.18268 1.2797 -0.41503 0.66935 -0.78402
LEU_59 -6.34677 0.71398 3.33202 -0.46875 0.18046 0.09226 2.33498 -2.0071 -0 -0 -2.96676 0.06924 0 0 0 0 0 0.03053 0.0577 0.72734 0 -0.23011 0 0.18072 -0.23829 0.54773 -3.99081
LYS_60 -6.09141 0.41775 5.71417 -0.31803 0.04073 0.18167 2.08965 -2.35091 -0.02318 -0.21014 -3.28482 -0.31068 0 0 -1.13631 -0.32584 0 -0.02337 0.20567 2.47593 0 0.00529 0 -1.5107 0.10272 0.41605 -3.93576
TRP_61 -10.5339 1.13278 3.9224 -0.99786 0.14731 0.74662 2.74732 -2.99507 -0 -0 -4.03991 -0.12594 0 0 0 -0.73886 0 -0.05602 0.04373 0 3.07079 -0.13175 0 1.6906 0.67767 0.38245 -5.05768
GLU_62 -3.54777 0.1422 2.90811 -0.308 0.04893 0.38639 0.56488 -1.21287 -0.00221 -0.00614 -1.23043 -0.37137 0 0 0 0 0 -0.04372 0.01013 0 2.90702 0.16121 0 -2.7348 0.50446 0.24394 -1.58003
GLN_63 -8.34325 0.90453 8.03513 -0.43647 0.21738 0.3421 4.33298 -3.65485 -0.01046 -0.15558 -5.57513 -0.21064 0 0 0 -0.70773 0 -0.03681 0.04476 0 4.97496 0.20614 0 -0.18838 0.25453 0.49495 0.48817
MET_64 -3.05803 0.10532 2.87892 -0.68038 0.1788 0.19344 1.34821 -1.31836 -0 -0 -0.16754 0.06284 0 0 -0.75329 0 0 -0.06196 0.00979 0.92083 0 -0.183 0 0.60916 0.08642 0.51238 0.68356
GLY_65 -2.31511 0.23086 1.9359 -6e-05 0 0 0.46364 -1.12771 -0 -0 0.41409 -0.39447 0 0 0 0 0 -0.0752 0 0 0 0.33715 0 0.83697 -0.19554 0.19495 0.30547
GLN_66 -4.62582 0.4537 4.54828 -0.84323 0.1631 0.90561 1.24103 -2.06475 -0.0161 -0.13515 0.26843 -1.03238 0 0 0 0 0 -0.03264 0.02133 0 4.20763 -0.12103 0 -0.18838 0.16144 0.51297 3.42406
GLN_67 -3.59328 0.2485 4.22203 -0.53847 0.05111 0.88092 1.70011 -2.05602 -0 -0 -1.27594 -0.54182 0 0 -0.75329 0 0 -0.10941 0.28272 0 3.29203 -0.14179 0 -0.18838 0.21196 0.65695 2.34792
SER_68 -3.01202 0.144 3.83904 -0.02567 0 0.06227 1.86861 -1.70308 -0.01214 -0.10524 -1.54027 -0.44059 0 0 0 0 0 -0.00531 0.04748 0.04101 0 -0.55959 0.6117 -0.77834 -0.12297 0.31241 -1.37869
VAL_69 -3.80986 0.30266 1.00139 -0.376 0.32007 0.09221 0.29246 -0.98182 -0 -0 0.03934 -0.21335 0 0 0 0 0 -0.0674 0.0014 0.88365 0 -0.80259 0 1.9342 -0.33872 0.17716 -1.54519
MET_70 -7.34518 0.63955 3.07572 -0.60524 0.07571 0.20688 2.21571 -2.08473 -0 -0 -2.74311 -0.11269 0 0 0 0 0 -0.01224 0.10368 2.53588 0 0.0072 0 0.60916 -0.28242 0.45479 -3.26133
SER_71 -3.27758 0.30186 1.88973 -0.02809 0 0.06641 0.41017 -1.00723 -0 -0 -0.4859 -0.25317 0 0 0 0 0 -0.00175 0.00125 0.18293 0 -0.41966 0.60004 -0.77834 -0.18019 0.63603 -2.34349
VAL_72 -6.24461 0.9243 1.99942 -0.24162 0.12285 0.04667 2.00989 -1.75795 -0 -0 -1.61901 -0.2652 0 0 0 0 0 0.04482 0.01075 0.5821 0 -0.48871 0 1.9342 -0.17741 0.62088 -2.49866
ARG_73 -5.51026 0.8542 3.50823 -1.69688 0.47443 1.82146 0.71582 -1.64488 -0.00564 -0.08714 -0.8227 -1.01265 0 0 -0.449 0 0 0.07053 0.04875 2.73022 0 -0.07554 0 -1.2888 -0.09528 0.83017 -1.63495
GLN_74 -3.82582 0.29784 4.44449 -0.29111 0.0567 0.2878 1.15185 -1.72986 -0.00266 -0.01419 -1.89087 -0.70713 0 0 0 -0.41568 0 0.07949 0.20839 0 2.7712 -0.20566 0 -0.18838 -0.18518 0.7312 0.57241
THR_75 -4.55976 0.86557 2.69442 -0.13792 0.05144 0.04575 0.68479 -1.68508 -0.00564 -0.08714 -0.5493 -0.32547 0 0 -0.449 0 0 0.00404 0.01089 1.29787 0 -0.21891 2.34943 -1.0874 -0.31792 0.71606 -0.70328
SER_76 -4.05738 0.6581 4.55542 -0.03428 0 0.07766 2.01498 -2.17396 -0.00662 -0.05305 -2.86267 -0.2835 0 0 -0.3088 0 0 -0.01408 0.00716 0.23668 0 -0.33794 0.60457 -0.77834 -0.44432 1.35932 -1.84106
PRO_77 -4.49771 0.64838 3.11803 -0.0626 3e-05 0.04064 1.41817 -1.44147 -0 -0 -0.94432 0.60309 0 0 0 0 0 0.02261 0.06135 0.066 0 0.03629 0 -2.4119 0.39955 1.15533 -1.78853
LEU_78 -6.39149 0.54937 3.40787 -0.70508 0.22554 0.30105 1.70927 -2.33066 -0 -0 -0.91779 0.09239 0 0 0 0 0 0.00374 0.20347 0.82916 0 -0.21485 0 0.18072 0.66768 0.48602 -1.90358
GLY_79 -4.35409 0.42985 4.40976 -5e-05 0 0 2.12587 -2.36697 -0.01102 -0.10453 -1.66649 -0.41459 0 0 -0.3088 0 0 -0.05563 0 0 0 0.49328 0 0.83697 0.15606 0.30287 -0.52749
LEU_80 -8.86642 1.22959 4.82911 -0.4739 0.22576 0.10778 2.56792 -3.19978 -0 -0 -2.84824 0.21494 0 0 0 0 0 0.10876 0.10405 0.42244 0 -0.257 0 0.18072 0.04971 0.33569 -5.26886
VAL_81 -5.94644 0.49739 4.74177 -0.31899 0.27537 0.0735 2.7099 -2.61382 -0.01683 -0.14532 -2.2902 -0.2603 0 0 0 0 0 -0.06639 6e-05 0.109 0 -0.32434 0 1.9342 -0.18397 0.43584 -1.38957
ASN_82 -5.97761 0.3042 5.99092 -0.17742 0.02966 0.26522 2.724 -3.02236 -0 -0 -2.32783 -0.28982 0 0 0 0 0 0.01444 0.00065 0 1.44419 0.53045 0 -0.93687 0.04311 0.32781 -1.05727
GLN_83 -6.3628 0.72276 4.81742 -0.62608 0.06922 0.64259 2.99735 -2.80324 -0.01102 -0.10453 -1.93515 -0.36597 0 0 0 0 0 0.239 0.06049 0 2.91265 -0.18365 0 -0.18838 -0.04564 0.33255 0.16759
PHE_84 -10.5499 1.71032 4.42031 -1.01288 0.08049 0.34107 3.03493 -3.54286 -0.00045 -0.00546 -2.653 -0.02141 0 0 0 0 0 -0.00673 0.0387 0 1.7694 -0.45485 0 1.0402 -0.11327 0.45342 -5.47194
GLN_85 -5.07393 0.27887 4.24342 -0.59672 0.04785 0.59356 1.72212 -2.22706 -0.02546 -0.19752 -0.51532 -0.26967 0 0 0 0 0 -0.00759 0.06838 0 2.91421 -0.23133 0 -0.18838 -0.15899 0.37333 0.74978
ALA_86 -3.49713 0.27611 1.92583 -0.02352 0 0 1.48822 -1.65929 -0 -0 -1.01345 -0.36035 0 0 0 0 0 -0.0374 0 0 0 -0.35333 0 1.8394 -0.53093 0.34468 -1.60116
PHE_87 -5.1609 0.40068 2.37824 -0.70342 0.08862 0.45014 1.89435 -1.80879 -0 -0 -1.14113 0.22129 0 0 0 0 0 -0.02046 0.40224 0 2.20568 -0.15241 0 1.0402 -0.22861 0.60758 0.47331
ALA_88 -4.36009 0.52733 1.46009 -0.02688 0.00055 0 1.68715 -1.64102 -0.0157 -0.11071 -1.75754 -0.24438 0 0 0 0 0 0.059 0 0 0 0.01654 0 1.8394 -0.31995 0.66108 -2.22512
THR_89 -5.24531 0.70751 6.50633 -0.11694 0.10354 0.07868 3.95478 -2.91913 -0 -0 -3.57688 -0.60701 0 0 -1.59532 -0.35928 0 0.06139 0.14386 0.03596 0 -0.48224 2.31627 -1.0874 -0.58205 1.34453 -1.31872
PRO_90 -2.7337 0.36053 2.04234 -0.06818 0 0.04226 1.15702 -1.11462 -0.00181 -0.02674 -0.63248 0.59881 0 0 0 0 0 -0.12191 0.00867 0.20314 0 -0.36811 0 -2.4119 -0.10268 1.28344 -1.88593
ILE_91 -6.57314 0.77327 3.86597 -0.49911 0.43311 0.09881 2.34666 -2.52604 -0 -0 -1.02741 -0.00166 0 0 0 0 0 -0.01831 0.02071 0.57406 0 -0.50738 0 0.73287 0.09509 0.43675 -1.77578
ASP_92 -8.05269 0.78322 9.1615 -0.10656 0.00236 0.31938 3.94404 -4.20391 -0 -0 -5.27324 -0.62952 0 0 -1.59532 -0.34846 0 -0.02174 0.02672 0 2.30534 0.1463 0 -2.3716 -0.02076 0.74077 -5.19415
ALA_93 -5.30332 0.45893 4.75299 -0.02049 0 0 2.34002 -2.85158 -0 -0 -2.15888 -0.35372 0 0 0 0 0 0.06786 0 0 0 -0.08244 0 1.8394 -0.12646 0.64025 -0.79744
ALA_94 -5.25985 0.31646 4.82645 -0.02205 0 0 2.67554 -2.8462 -0 -0 -2.13535 -0.35691 0 0 0 0 0 -0.04147 0 0 0 -0.21851 0 1.8394 -0.25281 0.20714 -1.26817
PHE_95 -7.68865 0.46754 5.38761 -0.54421 0.39262 0.23389 3.45407 -3.18914 -0 -0 -2.23355 -0.2676 0 0 0 0 0 0.0124 0.00634 0 3.97138 0.00433 0 1.0402 -0.2591 0.34329 1.13141
ASP_96 -6.20641 0.26949 7.7702 -0.19825 1e-05 0.6483 3.28452 -3.51361 -0.01123 -0.12909 -4.43216 -0.21413 0 0 0 -0.73886 0 0.04241 0.01792 0 3.2107 0.2613 0 -2.3716 -0.08643 0.4289 -1.96802
ARG_97 -7.06512 0.32555 7.10549 -0.75934 0.09385 0.49118 2.79765 -3.59219 -0.00181 -0.02674 -2.06939 0.37185 0 0 0 0 0 -0.00169 0.00686 1.44136 0 -0.05469 0 -1.2888 -0.18811 0.32845 -2.08563
LEU_98 -5.7064 0.47365 4.64811 -0.48058 0.21091 0.11406 2.78723 -2.6627 -0 -0 -1.97258 0.2354 0 0 0 0 0 0.07252 0.05076 0.37016 0 -0.27231 0 0.18072 -0.31061 0.28216 -1.9795
GLU_99 -5.72033 0.30573 6.9292 -0.21796 0.03433 0.31324 2.7725 -3.18523 -0.03505 -0.29363 -2.94636 -0.62395 0 0 0 0 0 0.10628 0.00594 0 3.02731 -0.26759 0 -2.7348 -0.38323 0.26032 -2.65328
ASN_100 -7.18559 0.3454 7.33898 -0.18279 0.04684 0.27322 3.43175 -3.67623 -0 -0 -3.3038 -0.34293 0 0 0 -0.28616 0 0.07938 0.01992 0 1.44962 0.3106 0 -0.93687 -0.21986 0.29044 -2.54808
ALA_101 -6.39447 0.82799 4.39023 -0.02218 0 0 3.42641 -3.05947 -0 -0 -3.48928 -0.37643 0 0 0 0 0 0.04611 0 0 0 -0.25612 0 1.8394 -0.20605 0.36686 -2.907
LEU_102 -5.75395 0.40237 5.14983 -0.48041 0.23298 0.1093 2.5699 -2.70384 -0 -0 -2.18763 0.23411 0 0 0 0 0 0.05505 0.04169 0.38096 0 -0.27294 0 0.18072 -0.35575 0.38918 -2.00844
ARG_103 -7.26771 0.43567 7.64126 -0.53948 0.10365 0.29518 3.32367 -3.46437 -0.03275 -0.25259 -3.72653 0.28827 0 0 0 -0.28616 0 0.06643 0.16447 1.896 0 -0.03866 0 -1.2888 -0.26099 0.43923 -2.50421
LEU_104 -8.44242 0.74493 4.1433 -0.46676 0.13823 0.11441 2.85146 -2.97073 -0 -0 -2.58153 0.19529 0 0 0 0 0 -0.02744 0.26409 0.32421 0 -0.29347 0 0.18072 -0.28925 0.46997 -5.64502
THR_105 -6.62125 0.53872 6.23128 -0.20172 0.12138 0.07472 3.73998 -3.1468 -0.01606 -0.0666 -4.01161 -0.16971 0 0 0 0 0 0.02785 0.02159 0.06775 0 0.00191 2.3338 -1.0874 -0.11343 0.43415 -1.84145
SER_106 -4.20099 0.26188 5.26937 -0.02455 0 0.05798 2.3724 -2.41125 -0 -0 -1.49081 -0.66733 0 0 0 0 0 -0.0148 0.00107 0.58736 0 0.3548 0.61749 -0.77834 0.24423 0.38854 0.56704
LEU_107 -5.83279 0.4453 3.89517 -0.48 0.18079 0.1165 1.69172 -2.28719 -0 -0 -0.98861 0.24174 0 0 -0.70538 0 0 -0.05849 0.00255 0.30026 0 -0.28077 0 0.18072 0.0181 0.51972 -3.04066
LEU_108 -7.84731 0.79785 3.86938 -0.65425 0.13965 0.19233 2.52173 -2.63672 -0 -0 -1.94778 0.22868 0 0 0 0 0 0.22503 0.13714 0.638 0 -0.15252 0 0.18072 0.20713 1.04865 -3.05229
MET_109 -7.05292 0.64428 3.74817 -0.35437 0.08108 0.23131 2.27276 -2.30524 -0 -0 -2.07215 -0.12535 0 0 0 0 0 0.02967 0.09536 2.28069 0 -0.15031 0 0.60916 0.25351 1.03649 -0.77788
GLN_110 -4.84417 0.49249 5.57606 -0.43841 0.13058 0.33659 2.82178 -2.55924 -0.02204 -0.12278 -2.73684 -0.26727 0 0 -1.11787 -0.72572 0 -0.0931 0.06433 0 3.56805 -0.1249 0 -0.18838 -0.36527 0.74099 0.12487
GLY_111 -3.91964 0.6844 3.36346 -0.00012 0 0 1.62686 -1.70277 -0 -0 -1.19287 -0.33064 0 0 0 0 0 0.11132 0 0 0 0.60357 0 0.83697 0.31543 0.55822 0.95419
GLY_112 -3.39687 0.66822 4.54653 -0.00014 0 0 2.14864 -2.06926 -0.00795 -0.03547 -1.74785 -0.30657 0 0 0 0 0 -0.02442 0 0 0 1.04481 0 0.83697 1.7608 1.08292 4.50036
PRO_113 -2.96475 0.52473 2.2723 -0.08997 0.0003 0.05641 1.05907 -1.07987 -0 -0 -0.05496 0.69583 0 0 0 0 0 -0.14146 0.00605 0.57723 0 -0.48097 0 -2.4119 1.00959 1.08038 0.058
ILE_114 -3.78491 0.43531 1.87003 -0.50789 0.34882 0.10574 0.81567 -1.22077 -0 -0 0.34356 0.00992 0 0 0 0 0 -0.014 0.00902 0.81851 0 -0.16461 0 0.73287 -0.09299 0.35344 0.05772
ASP_115 -3.27301 0.33059 3.95379 -0.12253 0.03754 0.38474 1.36025 -1.76762 -0 -0 -1.74423 -0.18694 0 0 0 -0.74237 0 -0.04708 0.00025 0 2.41353 -0.38273 0 -2.3716 -0.26992 0.35401 -2.07334
ASN_116 -2.07244 0.12536 2.75171 -0.19442 0.03349 0.32503 1.07466 -1.32314 -0 -0 -0.77451 -1.01685 0 0 0 0 0 -0.08169 0.00427 0 1.87886 -1.01135 0 -0.93687 -0.85284 0.24175 -1.82899
ARG_117 -5.29416 0.48964 6.28901 -0.75842 0.1568 0.5356 2.01711 -2.60065 -0.00795 -0.03547 -2.42917 0.71571 0 0 -0.41249 -0.74237 0 0.03106 0.06238 3.51596 0 -0.11889 0 -1.2888 -0.56183 0.27232 -0.16461
ASP_118 -1.83621 0.05441 2.07943 -0.10944 0.00793 0.30958 0.59687 -0.92803 -0.0194 -0.1817 -0.4225 -0.36185 0 0 0 0 0 -0.05493 2e-05 0 2.01754 0.03884 0 -2.3716 -0.39059 0.33411 -1.23752
ARG_119 -4.05025 0.39491 4.5993 -0.99177 0.17106 0.72171 2.11796 -2.02565 -0.00488 -0.02024 -3.12366 0.35693 0 0 -1.32497 0 0 -0.00779 0.00923 2.90078 0 -0.22155 0 -1.2888 0.05729 0.8446 -0.88578
ASP_120 -2.64623 0.32705 3.19672 -0.20627 0.09466 0.70753 1.3368 -1.32514 -0.01341 -0.12552 -2.37272 -3.04942 0 0 -0.81226 0 0 -0.01312 0.56507 0 3.03313 -0.37314 0 -2.3716 0.87957 1.11 -2.0583
GLY_121 -1.83098 0.07417 2.0466 -0.00216 0 0 0.371 -0.99135 -0 -0 0.13779 -0.39393 0 0 0 0 0 -0.09892 0 0 0 -1.46927 0 0.83697 0.75594 0.45838 -0.10577
LEU_122 -4.62424 0.34611 4.07322 -0.54617 0.17985 0.12956 1.77558 -2.0694 -0 -0 -2.32397 0.28231 0 0 0 0 0 -0.00731 0.00142 0.39144 0 -0.15079 0 0.18072 0.03603 0.25817 -2.06746
LEU_123 -5.1759 0.80429 2.46242 -0.5988 0.22786 0.15398 1.55026 -1.7502 -0 -0 -1.17787 0.32697 0 0 0 0 0 -0.01292 0.10846 0.37802 0 -0.14013 0 0.18072 -0.35022 0.59907 -2.41399
ILE_124 -6.99832 0.89991 2.98687 -0.49715 0.35962 0.10686 1.40611 -2.19942 -0.00914 -0.10496 -0.38173 -0.3121 0 0 -0.60668 0 0 -0.04739 0.08216 0.43198 0 0.08232 0 0.73287 5.40409 0.88786 2.22375
ASN_125 -2.81885 0.37088 2.30259 -0.1806 0.03332 0.27592 1.07118 -1.23834 -0 -0 -0.88316 -0.3311 0 0 0 0 0 -0.03473 0.0041 0 1.44697 0.15276 0 -0.93687 5.51349 0.61104 5.3586
VAL_126 -3.5613 0.3795 2.80265 -0.30087 0.22337 0.07071 1.28746 -1.55654 -0 -0 0.04573 -0.46796 0 0 0 0 0 0.07227 0 0.27219 0 -0.47498 0 1.9342 0.09257 0.24718 1.06619
ASN_127 -6.17951 0.20676 6.68374 -0.37118 0.08096 0.7144 2.55266 -3.25947 -0.00952 -0.10166 -2.22891 -0.89936 0 0 -0.97094 0 0 -0.05737 0.02558 0 2.18406 -0.6656 0 -0.93687 0.05684 0.4584 -2.71699
TYR_128 -7.78941 0.98872 3.48418 -0.81157 0.08779 0.22332 1.85408 -2.84008 -0.01248 -0.14546 -1.2541 -0.25947 0 0 0 0 0 0.00324 0.25963 0 3.16965 0.06101 0.01213 1.2797 -0.16189 0.69197 -1.15903
ASP_129 -3.61702 0.57213 5.22861 -0.12861 0.02668 0.39115 2.12702 -2.26014 -0.03382 -0.2838 -4.55714 -0.59551 0 0 -0.4353 0 0 -0.01307 0.01488 0 3.95687 -0.70926 0 -2.3716 -0.1515 0.51007 -2.32936
ALA_130 -2.87355 0.33909 1.73917 -0.02358 0 0 1.04232 -1.31672 -0 -0 -1.02814 -0.21257 0 0 0 0 0 -0.04109 0 0 0 -0.13643 0 1.8394 -0.53548 0.32587 -0.88172
HIS_D_131 -5.71381 0.55411 4.26745 -0.33819 0.0155 0.40529 2.10997 -2.45929 -0 -0 -0.90822 -0.71265 0 0 -0.4353 0 0 -0.00379 0.06741 0 2.47371 -0.14848 0 -0.45461 -0.54633 0.57495 -1.2523
GLY_132 -1.26241 0.12198 0.91369 -5e-05 0 0 0.30878 -0.58873 -0 -0 -0.49682 -0.40323 0 0 0 0 0 -0.05287 0 0 0 0.21875 0 0.83697 -0.03251 0.51285 0.07639
ALA_133 -3.70513 0.54982 1.96966 -0.02445 0.00054 0 1.03186 -1.59888 -0.0163 -0.11639 0.28083 -0.45592 0 0 0 0 0 -0.02633 0 0 0 -0.17335 0 1.8394 0.26347 0.23609 0.05493
GLU_134 -2.39073 0.19164 1.71848 -0.23153 0.04751 0.36608 0.36162 -0.94126 -0.00062 -0.00334 -0.6436 -0.57205 0 0 0 0 0 0.01866 0.02159 0 2.91735 -0.04104 0 -2.7348 -0.04615 0.25893 -1.70326
ALA_135 -2.62976 0.33856 2.58111 -0.02407 0 0 0.94469 -1.46398 -0 -0 -0.3917 -0.20117 0 0 0 0 0 -0.04471 0 0 0 -0.08649 0 1.8394 -0.72441 0.24941 0.38689
ASP_136 -2.96852 0.25584 3.28316 -0.12775 0.04557 0.40248 0.5794 -1.31978 -0 -0 -1.24076 -1.10401 0 0 0 0 0 0.07263 0.01474 0 2.75005 -0.59342 0 -2.3716 -0.66146 0.23048 -2.75295
GLY_137 -2.59346 0.45835 2.04882 -0.00018 0 0 0.71658 -1.24657 -0.00443 -0.04974 -1.45028 -0.25536 0 0 0 0 0 -0.03262 0 0 0 0.7436 0 0.83697 -0.12463 0.19836 -0.7546
ASN_138 -4.25672 0.26525 3.60268 -0.34365 0.09432 0.69747 2.30429 -2.15099 -0 -0 -1.48563 -0.64441 0 0 -0.56579 0 0 0.01135 0.06929 0 2.02243 -0.5409 0 -0.93687 0.0622 0.23388 -1.56181
LEU_139 -6.51507 0.49526 3.30821 -0.49683 0.2261 0.11977 2.54459 -2.26209 -0 -0 -2.06139 0.20179 0 0 0 0 0 -0.05856 0.23018 0.28626 0 -0.31504 0 0.18072 -0.20528 0.36896 -3.95241
GLU_140 -5.38104 0.3262 5.7366 -0.22165 0.0631 0.34799 2.88277 -2.7922 -0.00443 -0.04974 -2.22947 -0.59469 0 0 0 -0.8971 0 0.22104 0.08444 0 3.32553 -0.21029 0 -2.7348 -0.41269 0.49296 -2.04745
ALA_141 -4.40717 0.39287 4.36485 -0.02195 0 0 2.44386 -2.54675 -0 -0 -1.75607 -0.36783 0 0 -0.56579 0 0 0.00173 0 0 0 -0.15806 0 1.8394 -0.38091 0.3893 -0.77254
ALA_142 -6.32443 0.45407 4.59881 -0.02109 0 0 2.78209 -3.25413 -0 -0 -2.22082 -0.37732 0 0 0 0 0 0.08006 0 0 0 -0.29719 0 1.8394 -0.39646 0.29229 -2.84471
ALA_143 -4.83989 0.53508 3.57619 -0.01991 0 0 2.05752 -2.4984 -0 -0 -1.92422 -0.34123 0 0 0 0 0 -0.02665 0 0 0 -0.04232 0 1.8394 -0.25271 0.34958 -1.58757
SER_144 -4.08018 0.30586 4.31968 -0.02403 0 0.02287 2.78062 -2.20177 -0 -0 -2.36568 -0.40456 0 0 -0.51271 0 0 -0.05999 0.00619 0.60031 0 0.25354 0.60359 -0.77834 -0.14288 0.39805 -1.27942
SER_145 -3.60467 0.27927 4.346 -0.02965 0.0203 0.02876 1.57979 -2.08654 -0.00645 -0.0591 -1.364 -0.11316 0 0 0 0 0 -0.07865 0.00984 0.63048 0 -0.11913 0.61999 -0.77834 -0.32335 0.39584 -0.65278
ALA_146 -2.58361 0.23113 2.79022 -0.02788 0.01458 0 1.29672 -1.50383 -0 -0 -1.63825 -0.59734 0 0 0 0 0 -0.10785 0 0 0 0.28313 0 1.8394 -0.04575 0.28272 0.2334
SER_147 -5.11887 0.35125 4.45871 -0.01779 0 0.03015 2.21525 -2.42393 -0.00914 -0.10496 -3.00104 -0.9929 0 0 -0.36426 0 0 -0.07732 0.03109 0.74965 0 -0.42902 0.63382 -0.77834 0.80151 0.21037 -3.83578
SER_148 -5.03841 0.42163 3.60411 -0.0182 0 0.0304 1.97602 -1.93681 -0.03669 -0.27329 -1.29764 -1.04354 0 0 -0.2905 0 0 -0.03886 0.08017 1.37566 0 -0.5008 0.99646 -0.77834 0.94337 0.37048 -1.45477
PHE_149 -7.72426 1.15151 2.19711 -0.90388 0.33528 0.43668 1.07096 -2.02525 -0.00706 -0.03271 -0.93437 -0.49979 0 0 0 0 0 0.20751 0.19472 0 3.96727 -0.25089 0 1.0402 0.52399 0.62193 -0.63104
ALA_150 -3.86963 0.44996 0.99028 -0.02769 0.00884 0 0.64166 -1.17907 -0 -0 0.39544 -0.63558 0 0 0 0 0 -0.02685 0 0 0 0.26383 0 1.8394 0.32199 0.47461 -0.35283
CYS_151 -6.39044 0.85333 5.33649 -0.06213 0.03314 0.02546 2.38664 -2.52348 -0 -0 -1.9056 -0.94453 0 0 -0.2905 0 0 0.03331 0.0032 0.94012 0 -0.26726 0 3.6196 0.72224 0.79594 2.36553
PRO_152 -4.28018 0.42896 3.15435 -0.06794 0 0.04257 1.80133 -1.49837 -0 -0 -0.75143 0.61858 0 0 0 0 0 -0.15122 0.04098 0.16805 0 -0.5713 0 -2.4119 0.80324 0.84485 -1.82942
GLN_153 -5.74905 0.48442 4.41573 -0.70743 0.27288 1.0502 1.53245 -2.21595 -0 -0 -2.11364 -2.13079 0 0 0 0 0 -0.01664 0.0048 0 3.25896 -0.14611 0 -0.18838 -0.08861 0.31167 -2.02549
MET_154 -8.57797 1.03276 5.28515 -0.71337 0.2635 0.30179 3.0697 -2.85341 -0 -0 -1.9798 -0.25785 0 0 0 0 0 0.30556 0.08853 2.04336 0 0.06884 0 0.60916 -0.04347 0.61991 -0.73762
LEU_155 -7.68872 1.04786 5.27472 -0.71916 0.31666 0.32795 2.38975 -3.21217 -0 -0 -0.4242 0.05494 0 0 0 0 0 0.1332 0.14466 0.99525 0 -0.26206 0 0.18072 0.08245 1.059 -0.29913
ASP_156 -4.32843 0.28294 5.51985 -0.10325 0.00835 0.31132 2.00644 -2.62475 -0.00448 -0.03888 -1.30831 -0.36131 0 0 0 0 0 -0.0185 0.01196 0 1.71226 0.24403 0 -2.3716 -0.16953 0.82055 -0.41132
THR_157 -5.29167 0.50379 3.8822 -0.20344 0.10977 0.07298 2.32756 -2.27602 -0 -0 -1.91892 -0.05588 0 0 0 0 0 0.0546 0.00506 0.08408 0 0.05058 2.3093 -1.0874 0.00759 0.39379 -1.032
TYR_158 -10.4175 1.24125 3.75846 -0.87717 0.22969 0.5752 2.86145 -3.35645 -0.01384 -0.10152 -1.84021 -0.62042 0 0 0 0 0 -0.03604 0.0383 0 3.20005 -0.23525 0.00295 1.2797 -0.0099 0.51744 -3.80382
SER_159 -5.67892 0.87578 5.96792 -0.02672 0 0.04061 3.46029 -2.93901 -0.0173 -0.13819 -3.13057 -0.85763 0 0 0 0 0 0.01621 0.03533 1.26237 0 -0.10099 0.60119 -0.77834 -0.34037 0.55518 -1.19316
GLY_160 -2.94208 0.50717 3.62615 -4e-05 0 0 1.98193 -1.73057 -0 -0 -1.96157 -0.40243 0 0 0 0 0 0.25984 0 0 0 -0.17437 0 0.83697 5.43045 0.92743 6.3589
PRO_161 -3.99293 0.65155 3.48443 -0.0685 0 0.04233 1.53613 -1.53997 -0 -0 -1.08052 0.59653 0 0 0 0 0 -0.13407 0.0184 0.19104 0 -0.11374 0 -2.4119 5.74829 1.05442 3.98149
ALA_162 -4.75255 0.34244 4.1043 -0.02078 0 0 2.55974 -2.50101 -0 -0 -2.10938 -0.33853 0 0 0 0 0 -0.03185 0 0 0 -0.01752 0 1.8394 0.0184 0.50914 -0.39818
ILE_163 -7.92152 0.78276 5.20617 -0.49934 0.4189 0.09638 2.89104 -2.98932 -0 -0 -2.15728 0.08112 0 0 0 0 0 -0.06911 0.00825 0.54019 0 -0.47525 0 0.73287 0.00731 0.41732 -2.92949
THR_164 -6.27379 0.51022 5.12402 -0.2121 0.19655 0.07658 2.86117 -2.72189 -0.01282 -0.0993 -3.22044 -0.06898 0 0 0 0 0 0.00489 0 0.05933 0 0.00292 2.29631 -1.0874 0.09418 0.3973 -2.07324
LYS_165 -5.15766 0.43732 5.74994 -0.30361 0.02812 0.13598 2.58693 -2.69437 -0 -0 -2.50253 -0.02555 0 0 0 0 0 0.00479 0.04294 1.73333 0 0.00447 0 -1.5107 -0.1354 0.43151 -1.17448
LEU_166 -8.28339 0.9894 3.59993 -0.69963 0.24169 0.28475 2.69106 -2.737 -0.01243 -0.10796 -2.00805 0.07724 0 0 0 0 0 -0.03098 3e-05 0.93892 0 -0.2439 0 0.18072 -0.31328 0.4727 -4.96017
LEU_167 -9.1509 0.92403 5.01202 -0.65206 0.35528 0.24969 3.06829 -3.15185 -0 -0 -2.56403 -0.12098 0 0 0 0 0 -0.01559 0.17907 1.09906 0 -0.18248 0 0.18072 -0.04223 0.49811 -4.31385
LEU_168 -5.40576 0.35482 4.22917 -0.47753 0.20644 0.10619 1.89864 -2.40794 -0 -0 -1.44428 0.23899 0 0 0 0 0 -0.03441 0.0563 0.36993 0 -0.27372 0 0.18072 -0.0826 0.5274 -1.95767
GLN_169 -4.15211 0.36183 4.03777 -0.27645 0.05531 0.21409 1.76752 -2.04702 -0.01243 -0.10796 -1.35843 -0.47697 0 0 0 0 0 -0.06939 0.14812 0 2.79971 -0.22941 0 -0.18838 -0.33122 0.40408 0.53867
VAL_170 -5.81679 0.62287 3.61625 -0.32202 0.19575 0.07627 2.76429 -2.48863 -0 -0 -2.09236 -0.34344 0 0 0 0 0 -0.04232 0.08207 0.13109 0 0.38278 0 1.9342 -0.18977 0.48913 -1.00064
ASN_171 -4.39453 0.31348 4.82656 -0.19114 0.0471 0.31856 2.31728 -2.43203 -0.01399 -0.13125 -1.89878 -1.00391 0 0 -0.44901 0 0 -0.04197 0.0379 0 1.87904 -1.03731 0 -0.93687 -0.46368 0.48718 -2.76738
HIS_D_172 -6.19984 0.542 4.39643 -0.90171 0.34421 1.30301 1.968 -2.35992 -0.00344 -0.0453 -2.11227 -2.31387 0 0 0 -0.69983 0 -0.0175 0.44144 0 4.07068 -0.39594 0 -0.45461 -0.57451 0.66585 -2.34709
LEU_173 -4.22142 0.65444 3.68368 -0.50409 0.15351 0.10345 1.69938 -1.82825 -0 -0 -1.28478 0.34533 0 0 0 0 0 0.4432 0.09646 0.50157 0 -0.11312 0 0.18072 -0.26768 1.52389 1.16629
PRO_174 -2.7939 0.4884 1.35795 -0.13302 0.00414 0.09704 0.48658 -0.63915 -0 -0 -0.35718 0.17679 0 0 0 0 0 -0.09598 0.0269 0.18291 0 -0.80652 0 -2.4119 -0.50742 1.22349 -3.70086
VAL_175 -4.44955 0.6102 0.09424 -0.30694 0.19379 0.06472 0.58395 -0.8866 -0 -0 -0.34697 -0.46129 0 0 0 0 0 0.03956 0.0124 0.09754 0 -0.26182 0 1.9342 -0.52514 0.32277 -3.28492
SER_176 -4.05596 0.695 3.98758 -0.03808 0 0.08642 2.32478 -1.93789 -0 -0 -1.51489 -0.19922 0 0 -0.29483 0 0 -0.00397 0.02634 0.33167 0 -0.30875 0.62979 -0.77834 0.03856 0.90844 -0.10334
PRO_177 -5.35522 0.76649 3.28066 -0.08582 3e-05 0.05315 1.68262 -1.48134 -0 -0 -0.73817 0.71663 0 0 0 0 0 -0.09838 0.0069 0.53298 0 -0.18562 0 -2.4119 -0.03339 1.07786 -2.27251
ILE_178 -3.91582 0.23947 3.43361 -0.48922 0.28628 0.09716 1.57778 -1.74481 -0 -0 -0.61346 0.06955 0 0 0 0 0 -0.05062 0.00729 0.46203 0 -0.4782 0 0.73287 -0.14685 0.49967 -0.03325
ILE_179 -5.43857 0.50152 4.40378 -0.69551 0.37658 0.24882 2.5697 -2.62154 -0 -0 -0.90811 0.41445 0 0 -0.29483 0 0 -0.04669 0.0053 1.13014 0 -0.24575 0 0.73287 0.07265 0.65716 0.86198
LEU_180 -8.80591 1.06728 3.43673 -0.46112 0.17258 0.10206 2.42286 -2.73496 -0 -0 -2.18842 0.21927 0 0 0 0 0 0.2332 0.05231 0.35892 0 -0.26535 0 0.18072 -0.18029 0.8009 -5.58921
LYS_181 -3.73115 0.30683 4.76407 -0.42387 0.07205 0.24005 1.96303 -2.27792 -0 -0 -2.03341 -0.1322 0 0 0 0 0 -0.02869 0.01689 2.1795 0 0.02828 0 -1.5107 -0.30789 0.50859 -0.36653
ALA_182 -2.99079 0.2191 2.8107 -0.02278 0 0 1.67726 -1.72169 -0 -0 -0.60807 -0.36079 0 0 0 0 0 -0.03932 0 0 0 -0.41298 0 1.8394 -0.46114 0.2961 0.22501
ASP_183 -2.93194 0.16786 3.9204 -0.11899 0.03061 0.3733 1.24045 -1.82049 -0 -0 -1.1322 -0.26965 0 0 0 0 0 -0.04677 0.05587 0 2.4401 -0.39521 0 -2.3716 -0.70056 0.28369 -1.27514
GLY_184 -1.68503 0.10832 2.501 -5e-05 0 0 1.22272 -1.22253 -0 -0 -1.50727 -0.36748 0 0 0 0 0 -0.16615 0 0 0 -1.34028 0 0.83697 -0.75076 0.38152 -1.98902
LEU_185 -5.91081 1.18684 2.10649 -0.56758 0.29908 0.12924 1.12994 -1.69979 -0 -0 -0.72932 0.41885 0 0 0 0 0 0.10237 0.3804 0.5687 0 -0.10619 0 0.18072 -0.67878 0.63486 -2.55496
ALA_186 -3.28515 0.37421 3.05533 -0.02478 2e-05 0 2.06127 -1.70894 -0 -0 -1.40294 -0.21413 0 0 0 0 0 -0.01245 0 0 0 -0.15139 0 1.8394 -0.77658 0.54702 0.30088
ASN_187 -3.62751 0.22761 3.17268 -0.18068 0.02317 0.27452 1.72093 -1.73694 -0 -0 -0.72903 -0.35441 0 0 0 0 0 -0.04753 0.05638 0 1.51621 0.1667 0 -0.93687 -0.46941 0.24293 -0.68125
LEU_188 -5.1593 0.48545 2.52934 -0.49419 0.25671 0.12501 1.60711 -1.84127 -0 -0 -0.615 0.21592 0 0 0 0 0 0.00643 0.00771 0.28892 0 -0.31419 0 0.18072 -0.20029 0.27383 -2.6471
PHE_189 -7.3451 1.07229 3.60964 -0.63812 0.04865 0.27168 2.58162 -2.59599 -0 -0 -1.62207 -0.03898 0 0 0 0 0 0.33321 0.32967 0 2.55815 0.03065 0 1.0402 -0.20114 0.58936 0.02372
TRP_190 -11.6755 1.14051 5.04579 -1.39864 0.09928 0.61113 3.36872 -3.85669 -0 -0 -1.86014 -0.45756 0 0 0 0 0 0.03778 0.24051 0 1.97678 -0.22451 0 1.6906 -0.06629 0.77444 -4.55374
HIS_D_191 -7.76389 0.52728 6.55043 -0.34068 0.00421 0.39111 3.34077 -3.48742 -0 -0 -3.20491 -0.43572 0 0 0 -0.8971 0 0.0868 0.0225 0 2.62804 0.10076 0 -0.45461 -0.14614 0.66395 -2.41461
ILE_192 -8.63368 0.84794 4.40623 -0.49746 0.47337 0.10086 3.21396 -3.04484 -0 -0 -1.95216 -0.03833 0 0 0 0 0 -0.06178 0.09941 0.51423 0 -0.44563 0 0.73287 -0.07003 0.55105 -3.80399
PHE_193 -10.057 1.21438 2.18034 -0.52488 0.01669 0.20305 2.66242 -2.79509 -0 -0 -2.89945 -0.07902 0 0 0 0 0 0.05356 0.10035 0 2.8422 -0.06948 0 1.0402 -0.0753 0.56554 -5.62154
VAL_194 -7.52607 0.73193 4.76822 -0.25599 0.11571 0.04079 2.88919 -3.19824 -0.00096 -0.00759 -2.50704 0.26498 0 0 0 0 0 0.06936 0.01939 0.8637 0 -0.07087 0 1.9342 -0.17007 0.89148 -1.14789
SER_195 -5.33576 0.46639 5.30471 -0.02703 0 0.06313 2.74762 -2.69751 -0 -0 -2.28758 -0.58091 0 0 0 0 0 0.03233 0.00317 0.75002 0 0.34254 0.61093 -0.77834 0.02323 0.70601 -0.65704
MET_196 -9.50414 1.31198 5.43948 -0.32871 0.04479 0.0855 3.15025 -3.10425 -0.00768 -0.03812 -2.18843 -0.01555 0 0 0 0 0 -0.02193 0.00681 1.77435 0 0.06987 0 0.60916 0.22751 0.45937 -2.02973
ARG_197 -5.7831 0.4422 6.96859 -0.60922 0.07016 0.34467 3.43866 -3.19027 -0.00681 -0.08683 -2.68131 0.47158 0 0 0 0 0 -0.02037 0.05965 2.41097 0 -0.08068 0 -1.2888 -0.06887 0.60164 0.99185
PHE_198 -7.6286 0.51659 4.87884 -0.53037 0.05548 0.2353 3.08556 -2.98153 -0 -0 -3.79286 -0.13767 0 0 0 0 0 -0.03244 0.01105 0 3.261 -0.22706 0 1.0402 -0.27323 0.46505 -2.05469
PHE_199 -7.93417 0.95019 4.13827 -0.70934 0.07791 0.31644 2.92682 -2.86412 -0.00096 -0.00759 -3.03401 0.06906 0 0 0 0 0 -0.04146 0.35126 0 2.74677 -0.02147 0 1.0402 -0.07297 0.90419 -1.16498
THR_200 -6.24249 0.40974 4.05954 -0.11955 0.0777 0.05846 2.32602 -2.43802 -0.00491 -0.02897 -2.10863 -1.3574 0 0 0 -0.69983 0 0.1008 0.00862 0.19792 0 -0.2735 2.26885 -1.0874 -0.13688 0.98532 -4.00461
SER_201 -3.0203 0.34656 3.56491 -0.0257 0.00149 0.02511 1.2829 -1.57633 -0.00995 -0.1064 -1.12066 0.00637 0 0 0 0 0 -0.01008 0.00212 0.46496 0 0.09021 0.60526 -0.77834 1e-05 0.45215 0.19429
ILE_202 -8.09055 1.13204 3.42057 -0.48558 0.49922 0.09767 2.70648 -2.58424 -0 -0 -1.71314 -0.06143 0 0 0 0 0 0.00492 0.00096 0.68685 0 -0.43477 0 0.73287 0.30646 0.61176 -3.16992
VAL_203 -8.3938 1.00039 2.66071 -0.3169 0.29042 0.07314 2.76022 -2.49728 -0 -0 -1.87286 -0.12054 0 0 0 0 0 -0.05499 0.01544 0.04479 0 -0.30634 0 1.9342 0.14083 0.80942 -3.83315
HIS_D_204 -9.10542 1.50182 7.34883 -0.77114 0.03347 0.84327 3.61153 -3.71081 -0 -0 -3.68454 -0.44669 0 0 -0.80416 0 0 0.99843 0.02767 0 2.3544 -0.37073 0 -0.45461 5.7875 2.10621 5.26503
PRO_205 -6.96914 1.17861 5.14687 -0.06489 0 0.04161 1.77737 -2.43349 -0 -0 -1.37292 0.62081 0 0 0 0 0 -0.05791 0.05388 0.12413 0 0.39712 0 -2.4119 6.00408 2.25598 4.29021
LEU_206 -9.00684 0.90907 3.43942 -0.48581 0.25712 0.11703 2.53126 -2.93161 -0 -0 -1.53737 0.22094 0 0 0 0 0 0.19929 0.00474 0.39952 0 -0.2416 0 0.18072 0.05528 0.7311 -5.15772
LEU_207 -8.19004 1.20808 3.81552 -0.47467 0.25466 0.11028 2.74819 -2.85838 -0.00142 -0.01878 -2.54179 0.20506 0 0 0 0 0 0.09625 0.03274 0.43529 0 -0.2442 0 0.18072 -0.19852 0.72057 -4.72043
LEU_208 -8.87123 0.97014 4.8058 -0.68144 0.15599 0.26775 3.68249 -3.14964 -0 -0 -3.40144 0.0672 0 0 0 0 0 0.04545 0.30817 0.79232 0 -0.15581 0 0.18072 0.03543 0.99782 -3.95027
PHE_209 -8.51558 1.06686 2.75186 -0.56018 0.11504 0.28855 1.54932 -2.39205 -0 -0 -1.43499 -0.18184 0 0 0 0 0 -0.08628 0.10504 0 3.01979 0.17016 0 1.0402 0.05132 0.84049 -2.17231
ILE_210 -4.92185 0.61919 1.50138 -0.61026 0.50314 0.20987 1.39619 -1.53109 -0 -0 -1.29955 -0.20274 0 0 0 0 0 -0.0488 0.06893 2.58688 0 0.31795 0 0.73287 -0.02645 0.67209 -0.03224
TYR_211 -6.83882 0.91374 1.96041 -0.549 0.01934 0.26704 1.51223 -1.76198 -0.012 -0.14092 -0.62008 -0.16546 0 0 0 0 0 0.26313 0.03294 0 2.24764 -0.21669 0.01148 1.2797 0.35519 0.53923 -0.90289
TYR_212 -9.55166 1.8811 4.07175 -0.86025 0.17025 0.40696 2.64188 -2.66579 -0.00142 -0.01878 -2.23548 -0.49246 0 0 0 -0.47004 0 0.0301 0.11595 0 3.06663 -0.42159 0 1.2797 0.76288 1.28371 -1.00656
PRO_213 -3.48041 0.62877 2.72035 -0.08896 0.00023 0.05532 1.41952 -1.22031 -0 -0 -0.60156 0.70662 0 0 0 0 0 -0.13156 0.00278 0.56913 0 -0.42091 0 -2.4119 0.18853 1.22065 -0.84372
LEU_214 -3.57228 0.59747 1.76752 -0.50039 0.25343 0.13642 0.8103 -1.09709 -0 -0 0.25831 0.23575 0 0 0 0 0 -0.13164 0.02441 0.32522 0 -0.12063 0 0.18072 -0.30262 0.42306 -0.71203
ILE_215 -5.54162 0.99042 0.69682 -0.68053 0.50936 0.25428 0.99227 -1.27195 -0.00917 -0.03249 -0.94619 -0.18268 0 0 0 0 0 -0.07527 0.13038 1.66419 0 0.41365 0 0.73287 -0.08364 0.77784 -1.66148
LEU_216 -6.44319 1.08327 1.33226 -0.5841 0.24784 0.14696 1.55882 -1.53414 -0 -0 -0.38647 0.30071 0 0 0 0 0 0.06609 0.05988 0.73611 0 -0.27981 0 0.18072 -0.04363 0.81661 -2.74207
GLY_217 -3.74547 0.6985 2.66555 -0.00024 0 0 1.2905 -1.59413 -0.01605 -0.09219 -0.85722 -0.29678 0 0 0 0 0 -0.08956 0 0 0 1.09662 0 0.83697 0.83889 1.21867 1.95406
PRO_218 -3.54494 0.64338 2.07161 -0.06478 0 0.04122 1.46763 -1.04576 -0 -0 -0.34663 0.6257 0 0 0 0 0 -0.10747 0.05704 0.1469 0 -0.38973 0 -2.4119 1.04092 1.35586 -0.46096
LEU_219 -7.35637 1.25943 1.53579 -0.56828 0.35476 0.13506 1.71618 -2.07085 -0 -0 -0.33919 0.07864 0 0 0 0 0 -0.16393 0.11095 2.87026 0 0.05123 0 0.18072 0.43584 0.81575 -0.95401
PHE_220 -6.28656 0.9962 2.41041 -0.88258 0.04434 0.36009 2.0702 -1.94999 -0 -0 -2.11703 0.03117 0 0 -0.71654 0 0 -0.03449 0.0798 0 1.85509 -0.19489 0 1.0402 0.3701 0.53116 -2.39331
GLU_221 -3.60672 0.38272 3.60863 -0.22509 0.03867 0.34571 1.49598 -1.70822 -0.00688 -0.0597 -2.23944 -0.60385 0 0 0 0 0 -0.03881 0.00389 0 2.99101 -0.11098 0 -2.7348 -0.1707 0.3641 -2.2745
ALA_222 -4.7266 0.69712 2.0777 -0.03085 0.01768 0 1.61259 -2.00336 -0 -0 -1.08923 -0.52613 0 0 0 0 0 0.10868 0 0 0 -0.07339 0 1.8394 -0.01933 0.4383 -1.67741
GLN_223 -5.60342 0.68801 4.09414 -0.61548 0.13423 0.51898 1.98776 -2.16393 -0.03021 -0.25791 -2.18932 -0.44752 0 0 -0.71654 0 0 -0.07201 0.21783 0 3.28149 0.12256 0 -0.18838 0.01642 0.72559 -0.49771
VAL_224 -1.92868 0.63512 1.8704 -0.32425 0.26059 0.07522 0.63311 -0.91351 -0 -0 0.6266 -0.1609 0 0 0 0 0 -0.01306 0.0129 0.10498 0 -0.21128 0 1.9342 5.48361 1.69627 9.7813
PRO_225 -2.54707 0.78086 1.36392 -0.11987 0.02139 0.07492 0.21583 -0.60534 -0 -0 -0.50941 0.52807 0 0 0 0 0 0.16515 0.0583 0.17856 0 -0.2157 0 -2.4119 6.19076 1.81336 4.98183
ILE_226 -4.83451 0.64673 2.43222 -0.48482 0.38578 0.10866 1.71449 -1.75565 -0.01857 -0.14546 0.10439 0.2789 0 0 0 0 0 -0.09026 0.07978 0.34116 0 -0.44072 0 0.73287 0.21198 0.90328 0.17027
ARG_227 -4.34971 0.33366 2.67458 -0.61084 0.12303 0.40557 0.30903 -1.3817 -0.00173 -0.03432 0.10011 0.16029 0 0 0 0 0 -0.03201 0.19837 2.8147 0 -0.16337 0 -1.2888 -0.51121 0.51528 -0.73906
TRP_228 -6.62897 0.8571 2.42155 -1.06604 0.13548 0.82849 0.99825 -1.74265 -0.00037 -0.0083 0.34653 -0.06191 0 0 0 0 0 -0.00167 0.51287 0 2.64722 -0.29063 0 1.6906 2.15477 1.01491 3.80724
PRO_229 -1.72601 0.2839 0.68737 -0.18812 0.00145 0.13354 0.08787 -0.40936 -0 -0 -0.20888 0.01999 0 0 0 0 0 -0.04451 0.00272 0.89987 0 -0.92605 0 -2.4119 2.03096 1.0052 -0.76196
THR_230 -4.58339 0.32861 4.17245 -0.11236 0.09486 0.08063 2.92069 -2.19157 -0.00037 -0.0083 -1.74151 -1.02242 0 0 -0.54582 0 0 0.00629 0.13328 0.14296 0 -0.67309 2.27415 -1.0874 -0.58208 0.3667 -2.0277
PHE_231 -3.9812 0.38093 3.87287 -1.01548 0.08374 0.40907 1.54034 -1.86502 -0 -0 -0.63759 0.07611 0 0 0 0 0 -0.0189 0.02578 0 1.87338 -0.35537 0 1.0402 -0.22414 0.29992 1.50465
SER_232 -5.14457 0.31422 4.91244 -0.02599 0 0.03923 2.11697 -2.57386 -0.01165 -0.11245 -2.19446 -1.0941 0 0 0 0 0 0.12095 0.02864 0.43867 0 0.16876 0.64093 -0.77834 -0.24774 0.28387 -3.1185
VAL_233 -6.54629 0.60514 4.55763 -0.30337 0.17863 0.06829 3.03934 -2.99465 -0 -0 -0.89363 -0.16113 0 0 -0.54582 0 0 -0.05262 0.00201 0.10498 0 -0.3844 0 1.9342 -0.21714 0.27742 -1.33141
LEU_234 -4.62799 0.33256 4.4898 -0.67542 0.17131 0.23354 2.23019 -2.32409 -0 -0 -1.44629 0.10537 0 0 0 0 0 0.03174 0.02395 0.77352 0 -0.15516 0 0.18072 0.14375 0.32087 -0.19166
GLU_235 -5.05777 0.35796 5.50187 -0.21382 0.02095 0.28072 2.69212 -2.717 -0.01352 -0.08502 -3.60544 -0.55296 0 0 0 0 0 -0.03096 0.13915 0 3.06451 -0.23186 0 -2.7348 -0.06179 0.45789 -2.78978
ALA_236 -5.83604 0.89473 3.95021 -0.02266 0 0 3.13827 -2.78571 -0 -0 -2.15089 -0.34787 0 0 0 0 0 -0.04711 0 0 0 -0.38545 0 1.8394 -0.5461 0.55809 -1.74113
SER_237 -4.07126 0.21216 3.76503 -0.02633 0.00302 0.02614 1.55276 -1.90429 -0.00898 -0.13135 -1.80999 -0.45028 0 0 0 0 0 -0.11402 0.03178 1.28903 0 -0.25902 0.60375 -0.77834 -0.55117 0.37675 -2.24461
TYR_238 -5.54751 0.67534 4.67073 -0.6752 0.05821 0.40018 2.80249 -2.5889 -0 -0 -1.69153 -0.08453 0 0 0 0 0 -0.01767 0.13012 0 2.09689 -0.25757 0.00037 1.2797 0.06789 0.31648 1.63547
ALA_239 -4.93864 0.55327 3.59699 -0.02358 0 0 2.63274 -2.37167 -0 -0 -2.05586 -0.36652 0 0 0 0 0 -0.07918 0 0 0 -0.37377 0 1.8394 -0.06666 0.38264 -1.27083
MET_240 -6.64031 0.70181 3.78035 -0.54067 0.16765 0.10953 1.67127 -2.03845 -0.01352 -0.08502 -1.12504 0.06905 0 0 0 0 0 -0.14362 0.06332 1.91237 0 0.12326 0 0.60916 -0.37732 0.29028 -1.46589
TYR_241 -5.20674 0.59768 3.11931 -0.65214 0.04526 0.37465 1.63012 -1.79654 -0.00898 -0.13135 -1.56962 -0.20778 0 0 0 0 0 -0.05458 0.05373 0 2.04119 -0.24902 0.00088 1.2797 -0.30317 0.19868 -0.83874
HIS_D_242 -3.37049 0.17895 3.18778 -0.43215 0.02258 0.57847 1.3297 -1.65025 -0 -0 -1.44555 -0.26354 0 0 0 0 0 -0.03425 0.04942 0 1.55032 -0.44008 0 -0.45461 -0.3262 0.14693 -1.37298
LEU_243 -5.82777 0.71051 2.54541 -0.4837 0.15964 0.09153 1.47109 -1.85935 -0 -0 -0.19121 0.25311 0 0 0 0 0 0.04048 0.23795 0.37313 0 -0.30248 0 0.18072 -0.10471 0.40288 -2.30276
GLU_244 -1.74092 0.05819 2.00867 -0.45786 0.25269 1.44475 0.46813 -0.89286 -0.02924 -0.15489 0.25438 -3.07334 0 0 0 0 0 0.0621 0.00657 0 3.95466 -0.31905 0 -2.7348 -0.39522 0.40049 -0.88754
ASP_245 -4.43549 0.82315 4.24302 -0.08367 0.00094 0.22451 1.36514 -1.84816 -0.02924 -0.15489 0.04103 -0.34314 0 0 0 0 0 0.4957 0.83603 0 2.51185 -0.10067 0 -2.3716 4.01401 1.0273 6.21581
PRO_246 -4.19309 0.64836 3.5419 -0.13042 0.00019 0.09568 1.82462 -1.58824 -0 -0 -1.73043 0.22033 0 0 0 0 0 -0.04007 0.00889 0.2648 0 -1.11585 0 -2.4119 3.99359 1.1447 0.53307
VAL_247 -7.16809 0.94931 2.97335 -0.36374 0.23751 0.08764 1.97745 -2.31451 -0 -0 -0.95743 -0.09773 0 0 0 0 0 -0.09412 0.00073 0.85301 0 0.14531 0 1.9342 -0.49864 0.54813 -1.78762
SER_248 -3.64211 0.36706 3.8499 -0.02263 0 0.02106 1.60739 -1.90049 -0 -0 -0.59278 -0.35963 0 0 0 0 0 0.02723 3e-05 0.50172 0 0.31678 0.60411 -0.77834 -0.1037 0.3969 0.29251
SER_249 -4.76591 0.32937 5.27992 -0.02376 0 0.0217 2.00382 -2.33742 -0.01574 -0.1517 -1.46014 -0.35626 0 0 0 0 0 0.01648 0.00041 0.49409 0 0.29634 0.61481 -0.77834 -0.00395 0.13073 -0.70554
LEU_250 -7.48863 0.56453 5.32138 -0.46384 0.18423 0.10658 2.63884 -3.00588 -0 -0 -1.97504 0.21214 0 0 0 0 0 0.1381 0.04698 0.32215 0 -0.29222 0 0.18072 -0.19966 0.28876 -3.42085
LEU_251 -6.66429 0.65185 3.67366 -0.45663 0.15401 0.10283 2.53875 -2.49646 -0 -0 -2.392 0.20357 0 0 0 0 0 0.16831 0.05963 0.36122 0 -0.27826 0 0.18072 -0.30649 0.44974 -4.04984
GLU_252 -4.54723 0.21788 5.57863 -0.21631 0.02388 0.29527 2.72917 -2.65258 -0.01574 -0.1517 -2.0854 -0.61735 0 0 0 0 0 0.19325 0.01459 0 3.03556 -0.29065 0 -2.7348 -0.44435 0.41159 -1.25629
PHE_253 -6.1915 0.56459 4.71255 -0.86397 0.03534 0.27394 2.83283 -2.68741 -0 -0 -2.26214 -0.09626 0 0 0 0 0 0.05815 0.10566 0 1.99036 -0.46777 0 1.0402 -0.27337 0.34617 -0.88263
SER_254 -4.86713 0.32364 4.82802 -0.02739 0 0.06405 2.45715 -2.52625 -0 -0 -2.08539 -0.55435 0 0 0 0 0 0.08989 0.00207 0.76258 0 0.33912 0.60903 -0.77834 0.11173 0.26605 -0.98551
LYS_255 -4.97704 0.34213 5.72208 -0.46925 0.07488 0.35301 2.74962 -2.77978 -0 -0 -1.73412 0.07827 0 0 0 0 0 -0.0115 0.02755 2.41258 0 0.04735 0 -1.5107 -0.04433 0.21175 0.4925
ALA_256 -4.34327 0.31782 4.39358 -0.02245 0 0 2.72477 -2.46527 -0 -0 -1.85998 -0.37185 0 0 0 0 0 0.17774 0 0 0 -0.36076 0 1.8394 -0.42432 0.27821 -0.11638
MET_257 -7.50784 0.96392 4.66879 -0.32053 0.05371 0.08771 3.10093 -2.78584 -0 -0 -3.49234 -0.04622 0 0 0 0 0 -0.022 0.00978 1.78142 0 0.10059 0 0.60916 -0.20065 0.38536 -2.61404
ALA_258 -4.31678 0.31333 4.46166 -0.02239 0 0 2.68385 -2.45043 -0 -0 -2.56804 -0.3734 0 0 0 0 0 -0.02425 0 0 0 -0.39034 0 1.8394 -0.22851 0.37668 -0.69924
LEU_259 -4.06015 0.31946 4.28597 -0.69952 0.19989 0.28235 1.92232 -2.13817 -0 -0 -1.46699 0.06118 0 0 0 0 0 -0.06026 0.00499 1.09171 0 -0.26108 0 0.18072 -0.48372 0.35761 -0.46371
ILE_260 -4.79123 0.48165 4.80712 -0.46769 0.25762 0.08562 2.60981 -2.40103 -3e-05 -0.00048 -1.89201 0.24458 0 0 0 0 0 -0.02178 0.005 0.90861 0 -0.0398 0 0.73287 -0.02702 0.55914 1.05096
CYS_261 -6.92074 0.80583 5.06687 -0.04625 0 0.01473 2.72407 -2.68672 -3e-05 -0.00048 -2.60341 -0.01598 0 0 0 0 0 0.11568 0.03789 0.27518 0 0.26704 0 3.6196 0.22527 0.51702 1.39556
TYR_262 -7.22714 0.81649 6.3123 -1.1192 0.12335 0.47629 3.09033 -3.36815 -0 -0 -2.80331 -0.31223 0 0 -0.44901 0 0 -0.01068 0.39631 0 1.90524 -0.47236 0.00202 1.2797 0.17654 0.56386 -0.61963
SER_263 -3.07533 0.2192 3.72905 -0.0221 0 0.02062 1.17102 -1.86804 -0 -0 -0.58292 -0.33425 0 0 0 0 0 -0.03205 0.00097 0.49447 0 0.3093 0.60149 -0.77834 0.09083 0.5583 0.5022
CYS_264 -3.91081 0.5063 2.52927 -0.1114 0.00337 0.06779 1.32676 -1.42786 -0 -0 -0.70607 -0.57783 0 0 0 0 0 0.05118 0.00379 0.81054 0 0.25209 0 3.6196 0.32465 0.32742 3.08878
LEU_265 -7.0603 0.77374 3.16207 -0.46616 0.14173 0.15082 2.47422 -2.36661 -0.01345 -0.08842 -3.28311 -0.05364 0 0 0 0 0 0.01389 0.61261 1.02053 0 0.21153 0 0.18072 0.8434 0.60665 -3.13978
GLY_266 -3.1934 0.4241 3.50194 -4e-05 0 0 1.83672 -1.85463 -0.01092 -0.09637 -0.45446 -0.40037 0 0 0 0 0 -0.21543 0 0 0 0.37747 0 0.83697 0.72641 0.7292 2.20719
ASN_267 -2.11438 0.15832 2.33441 -0.34379 0.0998 0.6666 0.33141 -1.15943 -0 -0 -0.40023 -1.72406 0 0 0 0 0 -0.04539 0.1441 0 2.64056 -0.44677 0 -0.93687 -0.14497 0.44684 -0.49384
SER_268 -3.13244 0.19321 3.85415 -0.03566 0 0.06305 1.97309 -1.73082 -0.01757 -0.10087 -2.29915 -0.23812 0 0 0 0 0 0.02306 0.00628 0.19583 0 -0.42912 1.75914 -0.77834 -0.55712 0.2824 -0.96902
PHE_269 -8.16228 1.41068 3.49941 -0.68146 0.19772 0.12783 3.21291 -2.49427 -0 -0 -2.70058 -0.04788 0 0 -0.9112 0 0 0.00658 0.14463 0 3.76469 -0.21196 0 1.0402 -0.13168 0.64489 -1.29177
ILE_270 -6.33755 1.05479 2.45679 -0.51051 0.3451 0.10986 0.93007 -1.82818 -0.00412 -0.01245 0.05813 -0.04645 0 0 0 0 0 -0.03893 0.01826 0.83827 0 -0.17593 0 0.73287 0.11329 1.17438 -1.1223
LEU_271 -5.74631 0.43557 2.29913 -0.46575 0.18574 0.09773 1.3028 -1.82984 -0 -0 0.31333 0.20457 0 0 0 0 0 -0.04023 0.20679 0.52622 0 -0.18945 0 0.18072 0.15766 0.95533 -1.40599
HIS_D_272 -3.90802 0.54128 3.52804 -0.79314 0.02947 0.89837 1.16296 -1.7693 -0 -0 0.27688 -0.25165 0 0 0 0 0 -0.01458 0.00534 0 1.80021 0.04343 0 -0.45461 0.0382 0.5309 1.66378
ASP_273 -5.51254 0.48242 6.4143 -0.10947 0.01611 0.34013 3.21674 -2.79504 -0 -0 -5.56771 -0.46654 0 0 -1.13806 -0.49912 0 0.26539 0.08221 0 3.31028 -0.37783 0 -2.3716 -0.48413 0.56961 -4.62485
HIS_274 -5.73154 0.69357 5.74638 -0.49271 0.12517 0.59325 2.64857 -2.85334 -0 -0 -2.59586 -0.53104 0 0 0 0 0 -0.03208 0.10437 0 1.80555 -0.41741 0 -0.45461 5.41877 1.68004 5.70708
PRO_275 -7.83011 2.16471 5.85231 -0.07966 0 0.05165 2.69859 -2.56827 -0.00857 -0.04555 -2.0521 0.68237 0 0 0 0 0 -0.11244 0.3087 0.64752 0 -0.3289 0 -2.4119 5.64254 2.59283 5.20373
LEU_276 -9.77784 1.78516 4.93485 -0.66461 0.42174 0.21959 2.41599 -3.26855 -0.01904 -0.15368 -2.08222 -0.08495 0 0 -0.80416 0 0 -0.07833 0.14752 1.91342 0 -0.28483 0 0.18072 -0.37069 1.66025 -3.90966
HIS_277 -7.32779 0.74609 5.73038 -0.39336 0.01253 0.45807 2.93994 -3.09739 -0.012 -0.14092 -2.46422 -0.2353 0 0 0 -0.40425 0 0.04873 0.11916 0 1.91489 -0.07139 0 -0.45461 -0.223 0.55841 -2.29601
TYR_278 -10.4731 0.98874 5.50683 -0.77075 0.16332 0.42297 3.32951 -3.63455 -0.00964 -0.12045 -1.91621 -0.17972 0 0 0 0 0 0.33759 0.07625 0 2.20357 0.00654 0.01112 1.2797 -0.06504 0.79002 -2.05334
GLU_279 -7.4567 0.47683 7.08938 -0.2032 0.0357 0.30582 3.1164 -3.55487 -0.02058 -0.16704 -3.14664 -0.62068 0 0 0 0 0 0.13436 0.1789 0 3.11507 -0.15931 0 -2.7348 -0.16259 0.96073 -2.8132
ARG_280 -7.68278 0.54947 6.56629 -0.99209 0.18104 0.60123 3.0738 -3.29388 -0.00857 -0.04555 -2.17469 0.18176 0 0 0 -0.40425 0 0.00768 0.05166 2.15635 0 -0.10849 0 -1.2888 0.00782 0.63055 -1.99145
VAL_281 -6.19215 0.41861 5.14189 -0.31173 0.20434 0.07107 2.96515 -2.94819 -0.0098 -0.03937 -3.30719 -0.1231 0 0 0 0 0 -0.06428 0.00228 0.03628 0 -0.34133 0 1.9342 0.13166 0.4338 -1.99786
ALA_282 -5.89825 0.50758 4.41086 -0.02135 0 0 3.0378 -3.07869 -0.0091 -0.06269 -2.30528 -0.32456 0 0 0 0 0 -0.05168 0 0 0 -0.28827 0 1.8394 -0.2234 0.34167 -2.12595
PHE_283 -7.44688 0.83005 2.31921 -0.49472 0.10586 0.21008 1.55339 -2.06382 -0 -0 -1.39444 -0.19093 0 0 0 0 0 0.02827 0.01907 0 3.34 -0.17839 0 1.0402 -0.2945 0.50638 -2.11117
ASN_284 -3.15794 0.23196 3.44865 -0.16887 0.01581 0.26202 1.28574 -1.73908 -0.00155 -0.01335 -0.90111 -0.2523 0 0 0 -0.47004 0 0.03927 0.03955 0 1.69228 0.25224 0 -0.93687 0.1647 0.6244 0.41551
SER_285 -3.50301 0.27977 3.83406 -0.03956 0.00153 0.05143 2.26846 -1.87285 -0.0091 -0.06269 -2.28986 -0.43169 0 0 -0.7205 0 0 -0.04301 0.04579 0.4022 0 -0.12038 1.75657 -0.77834 0.11122 0.74495 -0.37501
GLY_286 -1.63713 0.0434 2.03568 -6e-05 0 0 0.98931 -1.05069 -0.0098 -0.03937 -1.09609 -0.37787 0 0 0 0 0 -0.14712 0 0 0 -1.50209 0 0.83697 -0.60617 0.54159 -2.01943
PHE_287 -4.16721 0.65456 2.76738 -0.59374 0.02663 0.26943 1.46871 -1.7146 -0 -0 -0.92171 0.1494 0 0 -0.7205 0 0 0.00541 0.01006 0 2.28157 -0.1272 0 1.0402 -0.62871 0.30405 0.10372
VAL_288 -4.86385 0.51665 2.72083 -0.36889 0.34958 0.08823 1.78654 -1.97663 -0 -0 -0.82643 -0.11105 0 0 0 0 0 -0.08576 0.01116 1.34491 0 -0.11205 0 1.9342 -0.46684 0.40455 0.34514
TRP_289 -10.6842 1.51678 3.20455 -1.48424 0.25046 0.52917 2.18096 -2.78795 -0 -0 -0.61043 -0.42507 0 0 0 0 0 -0.09934 0.04159 0 1.58117 0.01663 0 1.6906 -0.38812 0.84696 -4.62049
GLY_290 -5.23969 0.8458 3.82166 -5e-05 0 0 2.23182 -2.40644 -0 -0 -0.94816 -0.38669 0 0 0 0 0 -0.06627 0 0 0 0.08539 0 0.83697 0.60638 0.66015 0.04087
ASN_291 -4.86014 0.39259 4.32851 -0.18337 0.02779 0.27715 2.05136 -2.34858 -0 -0 -1.37788 -0.32077 0 0 0 0 0 -0.03687 0.02812 0 1.44086 0.22996 0 -0.93687 0.65842 0.15909 -0.47063
LEU_292 -8.47528 0.82854 4.11809 -0.47339 0.18881 0.10781 2.41157 -2.96372 -0.00964 -0.12045 -1.8578 0.22352 0 0 0 0 0 0.19619 0.05783 0.33709 0 -0.28026 0 0.18072 -0.17814 0.45802 -5.25048
HIS_D_293 -10.067 1.43276 7.48745 -0.36533 0.00178 0.38056 3.70239 -4.09192 -0.00627 -0.03259 -3.51549 -0.37639 0 0 -0.22686 0 0 0.05162 0.21165 0 3.15706 -0.05211 0 -0.45461 -0.20548 1.84271 -1.12607
LEU_294 -5.32484 0.35525 4.98476 -0.47728 0.21166 0.10777 2.62081 -2.55274 -0 -0 -2.65472 0.22811 0 0 0 0 0 0.02073 0.09309 0.39033 0 -0.2655 0 0.18072 -0.18489 1.70863 -0.55811
LEU_295 -3.72879 0.19716 3.95476 -0.47497 0.17956 0.10868 1.53772 -1.983 -0.00464 -0.01951 -0.76734 0.22031 0 0 0 0 0 -0.03067 0.09478 0.44208 0 -0.25654 0 0.18072 -0.25304 0.32589 -0.27684
ALA_296 -3.00482 0.27172 2.52508 -0.02306 0 0 1.58395 -1.66333 -0 -0 -0.79625 -0.3116 0 0 0 0 0 -0.04285 0 0 0 -0.01706 0 1.8394 -0.16141 0.41137 0.61116
SER_297 -2.21956 0.0495 3.46735 -0.0244 0.00072 0.02415 1.62027 -1.55227 -0 -0 -2.461 -0.12008 0 0 0 -0.49912 0 0.0086 0.01899 0.62154 0 -0.00069 0.68167 -0.77834 -0.11189 0.56694 -0.70762
SER_298 -2.15839 0.09833 3.29966 -0.03362 0 0.02132 1.49339 -1.46366 -0.01091 -0.0521 -1.6176 0.00999 0 0 0 0 0 -0.02471 0.00535 0.46983 0 -0.08604 1.75346 -0.77834 -0.35142 0.37539 0.94993
LEU:CtermProteinFull_299 -0.49816 0.02878 0.71577 -0.72775 0.24103 0.57725 0.1442 -0.30232 -0 -0 -0.07124 0.12843 0 0 0 0 0 0 0.00061 0.63243 0 0 0 0.18072 -0.28807 0.22968 0.99136
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 9285 DOMAINID 9318 MODEL 5 Rand1
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 60.783
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 18.560314
REMARK    SCORE     rama_prepro:          13.530
REMARK    SCORE     hbond_lr_bb:          -0.835
REMARK    SCORE           omega:           1.268
REMARK    SCORE          fa_sol:         950.465
REMARK    SCORE     hbond_bb_sc:         -22.142
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -57.907
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1488.893
REMARK    SCORE             ref:         124.820
REMARK    SCORE     hbond_sr_bb:        -193.861
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          58.519
REMARK    SCORE        hbond_sc:         -10.934
REMARK    SCORE     total_score:        -445.152
REMARK    SCORE         fa_elec:        -389.773
REMARK    SCORE         p_aa_pp:         -50.355
REMARK    SCORE     cart_bonded:         150.487
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -445.152
REMARK    SCORE          fa_rep:         143.612
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.917
REMARK    SCORE          fa_dun:         323.930
ATOM      1  N   MET A   1       0.453  -1.065  -0.920  1.00 24.930          N  
ATOM      2  CA  MET A   1       1.714  -0.842  -0.231  1.00 25.000          C  
ATOM      3  C   MET A   1       2.045   0.654  -0.246  1.00 24.760          C  
ATOM      4  O   MET A   1       1.545   1.395  -1.093  1.00 24.860          O  
ATOM      5  CB  MET A   1       2.813  -1.629  -0.928  1.00 34.970          C  
ATOM      6  CG  MET A   1       2.520  -3.130  -1.107  1.00 34.970          C  
ATOM      7  SD  MET A   1       2.316  -4.032   0.427  1.00 34.970          S  
ATOM      8  CE  MET A   1       3.993  -4.148   1.014  1.00 34.970          C  
ATOM      9 1H   MET A   1       0.202  -2.042  -0.885  1.00 29.920          H  
ATOM     10 2H   MET A   1      -0.271  -0.507  -0.488  1.00 29.920          H  
ATOM     11 3H   MET A   1       0.557  -0.781  -1.883  1.00 29.920          H  
ATOM     12  HA  MET A   1       1.617  -1.166   0.806  1.00 30.000          H  
ATOM     13 1HB  MET A   1       2.996  -1.210  -1.915  1.00 41.970          H  
ATOM     14 2HB  MET A   1       3.717  -1.528  -0.356  1.00 41.970          H  
ATOM     15 1HG  MET A   1       1.630  -3.276  -1.717  1.00 41.970          H  
ATOM     16 2HG  MET A   1       3.354  -3.578  -1.646  1.00 41.970          H  
ATOM     17 1HE  MET A   1       4.008  -4.704   1.936  1.00 41.970          H  
ATOM     18 2HE  MET A   1       4.603  -4.673   0.274  1.00 41.970          H  
ATOM     19 3HE  MET A   1       4.397  -3.158   1.187  1.00 41.970          H  
ATOM     20  N   ALA A   2       2.939   1.110   0.635  1.00 24.540          N  
ATOM     21  CA  ALA A   2       3.237   2.555   0.703  1.00 24.400          C  
ATOM     22  C   ALA A   2       4.204   2.980  -0.393  1.00 24.060          C  
ATOM     23  O   ALA A   2       4.478   4.163  -0.567  1.00 24.050          O  
ATOM     24  CB  ALA A   2       3.812   2.948   2.056  1.00 34.220          C  
ATOM     25  H   ALA A   2       3.408   0.472   1.269  1.00 29.450          H  
ATOM     26  HA  ALA A   2       2.305   3.100   0.553  1.00 29.280          H  
ATOM     27 1HB  ALA A   2       3.998   4.022   2.062  1.00 41.060          H  
ATOM     28 2HB  ALA A   2       3.116   2.710   2.851  1.00 41.060          H  
ATOM     29 3HB  ALA A   2       4.744   2.421   2.217  1.00 41.060          H  
ATOM     30  N   ALA A   3       4.735   2.010  -1.127  1.00 23.880          N  
ATOM     31  CA  ALA A   3       5.664   2.279  -2.215  1.00 23.660          C  
ATOM     32  C   ALA A   3       4.927   2.616  -3.505  1.00 22.970          C  
ATOM     33  O   ALA A   3       5.565   2.908  -4.511  1.00 23.130          O  
ATOM     34  CB  ALA A   3       6.577   1.089  -2.465  1.00 33.210          C  
ATOM     35  H   ALA A   3       4.463   1.064  -0.920  1.00 28.660          H  
ATOM     36  HA  ALA A   3       6.269   3.143  -1.935  1.00 28.390          H  
ATOM     37 1HB  ALA A   3       7.278   1.331  -3.276  1.00 39.850          H  
ATOM     38 2HB  ALA A   3       7.137   0.857  -1.564  1.00 39.850          H  
ATOM     39 3HB  ALA A   3       5.972   0.237  -2.749  1.00 39.850          H  
ATOM     40  N   ILE A   4       3.596   2.541  -3.512  1.00 22.280          N  
ATOM     41  CA  ILE A   4       2.896   2.791  -4.756  1.00 21.660          C  
ATOM     42  C   ILE A   4       2.742   4.302  -5.023  1.00 21.890          C  
ATOM     43  O   ILE A   4       2.175   5.002  -4.186  1.00 22.210          O  
ATOM     44  CB  ILE A   4       1.502   2.125  -4.744  1.00 30.570          C  
ATOM     45  CG1 ILE A   4       1.642   0.599  -4.611  1.00 30.570          C  
ATOM     46  CG2 ILE A   4       0.783   2.452  -5.994  1.00 30.570          C  
ATOM     47  CD1 ILE A   4       0.331  -0.136  -4.359  1.00 30.570          C  
ATOM     48  H   ILE A   4       3.076   2.310  -2.660  1.00 26.740          H  
ATOM     49  HA  ILE A   4       3.468   2.313  -5.530  1.00 25.990          H  
ATOM     50  HB  ILE A   4       0.930   2.491  -3.885  1.00 36.690          H  
ATOM     51 1HG1 ILE A   4       2.081   0.203  -5.514  1.00 36.690          H  
ATOM     52 2HG1 ILE A   4       2.312   0.392  -3.783  1.00 36.690          H  
ATOM     53 1HG2 ILE A   4      -0.183   2.007  -6.001  1.00 36.690          H  
ATOM     54 2HG2 ILE A   4       0.677   3.509  -6.086  1.00 36.690          H  
ATOM     55 3HG2 ILE A   4       1.337   2.085  -6.806  1.00 36.690          H  
ATOM     56 1HD1 ILE A   4       0.532  -1.204  -4.263  1.00 36.690          H  
ATOM     57 2HD1 ILE A   4      -0.116   0.238  -3.442  1.00 36.690          H  
ATOM     58 3HD1 ILE A   4      -0.365   0.011  -5.177  1.00 36.690          H  
ATOM     59  N   PRO A   5       3.221   4.826  -6.183  1.00 21.830          N  
ATOM     60  CA  PRO A   5       3.151   6.220  -6.600  1.00 22.110          C  
ATOM     61  C   PRO A   5       1.714   6.557  -6.977  1.00 21.670          C  
ATOM     62  O   PRO A   5       0.932   5.651  -7.270  1.00 20.990          O  
ATOM     63  CB  PRO A   5       4.118   6.266  -7.792  1.00 33.160          C  
ATOM     64  CG  PRO A   5       4.096   4.875  -8.364  1.00 33.160          C  
ATOM     65  CD  PRO A   5       3.922   3.959  -7.174  1.00 33.160          C  
ATOM     66  HA  PRO A   5       3.499   6.868  -5.777  1.00 26.530          H  
ATOM     67 1HB  PRO A   5       3.799   7.036  -8.508  1.00 39.800          H  
ATOM     68 2HB  PRO A   5       5.119   6.544  -7.444  1.00 39.800          H  
ATOM     69 1HG  PRO A   5       3.290   4.777  -9.096  1.00 39.800          H  
ATOM     70 2HG  PRO A   5       5.037   4.674  -8.900  1.00 39.800          H  
ATOM     71 1HD  PRO A   5       3.308   3.138  -7.492  1.00 39.800          H  
ATOM     72 2HD  PRO A   5       4.907   3.630  -6.798  1.00 39.800          H  
ATOM     73  N   GLU A   6       1.365   7.842  -7.012  1.00 22.150          N  
ATOM     74  CA  GLU A   6       0.017   8.276  -7.391  1.00 21.950          C  
ATOM     75  C   GLU A   6      -0.560   7.579  -8.633  1.00 21.390          C  
ATOM     76  O   GLU A   6      -1.672   7.050  -8.591  1.00 20.950          O  
ATOM     77  CB  GLU A   6      -0.007   9.791  -7.646  1.00 30.810          C  
ATOM     78  CG  GLU A   6       0.250  10.697  -6.421  1.00 30.810          C  
ATOM     79  CD  GLU A   6       1.726  10.912  -6.155  1.00 30.810          C  
ATOM     80  OE1 GLU A   6       2.516  10.238  -6.785  1.00 30.810          O  
ATOM     81  OE2 GLU A   6       2.074  11.771  -5.385  1.00 30.810          O  
ATOM     82  H   GLU A   6       2.044   8.567  -6.757  1.00 26.580          H  
ATOM     83  HA  GLU A   6      -0.646   8.059  -6.553  1.00 26.340          H  
ATOM     84 1HB  GLU A   6       0.747  10.039  -8.386  1.00 36.970          H  
ATOM     85 2HB  GLU A   6      -0.977  10.069  -8.063  1.00 36.970          H  
ATOM     86 1HG  GLU A   6      -0.223  11.667  -6.598  1.00 36.970          H  
ATOM     87 2HG  GLU A   6      -0.219  10.251  -5.542  1.00 36.970          H  
ATOM     88  N   GLU A   7       0.172   7.615  -9.754  1.00 21.510          N  
ATOM     89  CA  GLU A   7      -0.339   7.085 -11.026  1.00 21.130          C  
ATOM     90  C   GLU A   7      -0.764   5.643 -10.919  1.00 20.360          C  
ATOM     91  O   GLU A   7      -1.839   5.254 -11.387  1.00 19.970          O  
ATOM     92  CB  GLU A   7       0.732   7.159 -12.112  1.00 29.730          C  
ATOM     93  CG  GLU A   7       0.260   6.700 -13.495  1.00 29.730          C  
ATOM     94  CD  GLU A   7       1.314   6.847 -14.544  1.00 29.730          C  
ATOM     95  OE1 GLU A   7       2.381   7.322 -14.224  1.00 29.730          O  
ATOM     96  OE2 GLU A   7       1.056   6.506 -15.670  1.00 29.730          O  
ATOM     97  H   GLU A   7       1.090   8.030  -9.706  1.00 25.810          H  
ATOM     98  HA  GLU A   7      -1.205   7.677 -11.327  1.00 25.360          H  
ATOM     99 1HB  GLU A   7       1.117   8.149 -12.178  1.00 35.680          H  
ATOM    100 2HB  GLU A   7       1.568   6.517 -11.833  1.00 35.680          H  
ATOM    101 1HG  GLU A   7      -0.039   5.654 -13.450  1.00 35.680          H  
ATOM    102 2HG  GLU A   7      -0.611   7.286 -13.779  1.00 35.680          H  
ATOM    103  N   LEU A   8       0.103   4.847 -10.309  1.00 20.240          N  
ATOM    104  CA  LEU A   8      -0.167   3.446 -10.151  1.00 19.630          C  
ATOM    105  C   LEU A   8      -1.274   3.243  -9.145  1.00 19.230          C  
ATOM    106  O   LEU A   8      -2.192   2.479  -9.397  1.00 18.750          O  
ATOM    107  CB  LEU A   8       1.099   2.687  -9.748  1.00 27.730          C  
ATOM    108  CG  LEU A   8       0.959   1.135  -9.539  1.00 27.730          C  
ATOM    109  CD1 LEU A   8       0.446   0.462 -10.826  1.00 27.730          C  
ATOM    110  CD2 LEU A   8       2.328   0.551  -9.150  1.00 27.730          C  
ATOM    111  H   LEU A   8       0.962   5.250  -9.966  1.00 24.290          H  
ATOM    112  HA  LEU A   8      -0.496   3.071 -11.111  1.00 23.560          H  
ATOM    113 1HB  LEU A   8       1.854   2.854 -10.511  1.00 33.270          H  
ATOM    114 2HB  LEU A   8       1.448   3.126  -8.833  1.00 33.270          H  
ATOM    115  HG  LEU A   8       0.249   0.938  -8.741  1.00 33.270          H  
ATOM    116 1HD1 LEU A   8       0.359  -0.611 -10.658  1.00 33.270          H  
ATOM    117 2HD1 LEU A   8      -0.532   0.848 -11.095  1.00 33.270          H  
ATOM    118 3HD1 LEU A   8       1.145   0.645 -11.640  1.00 33.270          H  
ATOM    119 1HD2 LEU A   8       2.231  -0.523  -8.996  1.00 33.270          H  
ATOM    120 2HD2 LEU A   8       3.044   0.738  -9.949  1.00 33.270          H  
ATOM    121 3HD2 LEU A   8       2.686   1.006  -8.241  1.00 33.270          H  
ATOM    122  N   TYR A   9      -1.263   3.947  -8.022  1.00 19.550          N  
ATOM    123  CA  TYR A   9      -2.297   3.691  -7.032  1.00 19.350          C  
ATOM    124  C   TYR A   9      -3.669   3.839  -7.668  1.00 19.090          C  
ATOM    125  O   TYR A   9      -4.548   2.980  -7.490  1.00 18.710          O  
ATOM    126  CB  TYR A   9      -2.167   4.617  -5.823  1.00 27.170          C  
ATOM    127  CG  TYR A   9      -3.149   4.277  -4.753  1.00 27.170          C  
ATOM    128  CD1 TYR A   9      -2.867   3.201  -3.915  1.00 27.170          C  
ATOM    129  CD2 TYR A   9      -4.315   5.000  -4.592  1.00 27.170          C  
ATOM    130  CE1 TYR A   9      -3.746   2.848  -2.929  1.00 27.170          C  
ATOM    131  CE2 TYR A   9      -5.199   4.646  -3.597  1.00 27.170          C  
ATOM    132  CZ  TYR A   9      -4.922   3.574  -2.768  1.00 27.170          C  
ATOM    133  OH  TYR A   9      -5.816   3.221  -1.783  1.00 27.170          O  
ATOM    134  H   TYR A   9      -0.515   4.618  -7.821  1.00 23.460          H  
ATOM    135  HA  TYR A   9      -2.216   2.662  -6.695  1.00 23.220          H  
ATOM    136 1HB  TYR A   9      -1.172   4.571  -5.403  1.00 32.600          H  
ATOM    137 2HB  TYR A   9      -2.337   5.647  -6.135  1.00 32.600          H  
ATOM    138  HD1 TYR A   9      -1.944   2.637  -4.045  1.00 32.600          H  
ATOM    139  HD2 TYR A   9      -4.537   5.846  -5.253  1.00 32.600          H  
ATOM    140  HE1 TYR A   9      -3.522   2.005  -2.281  1.00 32.600          H  
ATOM    141  HE2 TYR A   9      -6.122   5.211  -3.466  1.00 32.600          H  
ATOM    142  HH  TYR A   9      -5.475   2.468  -1.297  1.00 32.600          H  
ATOM    143  N   GLU A  10      -3.862   4.929  -8.416  1.00 19.400          N  
ATOM    144  CA  GLU A  10      -5.152   5.144  -9.037  1.00 19.320          C  
ATOM    145  C   GLU A  10      -5.435   4.041 -10.068  1.00 18.800          C  
ATOM    146  O   GLU A  10      -6.542   3.501 -10.092  1.00 18.580          O  
ATOM    147  CB  GLU A  10      -5.183   6.526  -9.700  1.00 27.080          C  
ATOM    148  CG  GLU A  10      -5.162   7.733  -8.737  1.00 27.080          C  
ATOM    149  CD  GLU A  10      -6.380   7.842  -7.864  1.00 27.080          C  
ATOM    150  OE1 GLU A  10      -7.466   7.754  -8.378  1.00 27.080          O  
ATOM    151  OE2 GLU A  10      -6.221   8.014  -6.679  1.00 27.080          O  
ATOM    152  H   GLU A  10      -3.100   5.607  -8.527  1.00 23.280          H  
ATOM    153  HA  GLU A  10      -5.922   5.103  -8.267  1.00 23.180          H  
ATOM    154 1HB  GLU A  10      -4.299   6.625 -10.335  1.00 32.500          H  
ATOM    155 2HB  GLU A  10      -6.063   6.606 -10.336  1.00 32.500          H  
ATOM    156 1HG  GLU A  10      -4.280   7.650  -8.099  1.00 32.500          H  
ATOM    157 2HG  GLU A  10      -5.061   8.643  -9.328  1.00 32.500          H  
ATOM    158  N   ALA A  11      -4.409   3.638 -10.847  1.00 18.720          N  
ATOM    159  CA  ALA A  11      -4.558   2.576 -11.842  1.00 18.390          C  
ATOM    160  C   ALA A  11      -4.926   1.229 -11.210  1.00 17.960          C  
ATOM    161  O   ALA A  11      -5.718   0.471 -11.789  1.00 17.790          O  
ATOM    162  CB  ALA A  11      -3.266   2.417 -12.620  1.00 25.880          C  
ATOM    163  H   ALA A  11      -3.523   4.146 -10.805  1.00 22.460          H  
ATOM    164  HA  ALA A  11      -5.348   2.871 -12.524  1.00 22.070          H  
ATOM    165 1HB  ALA A  11      -3.392   1.654 -13.382  1.00 31.050          H  
ATOM    166 2HB  ALA A  11      -3.010   3.367 -13.087  1.00 31.050          H  
ATOM    167 3HB  ALA A  11      -2.481   2.126 -11.943  1.00 31.050          H  
ATOM    168  N   VAL A  12      -4.367   0.930 -10.039  1.00 17.900          N  
ATOM    169  CA  VAL A  12      -4.631  -0.311  -9.327  1.00 17.620          C  
ATOM    170  C   VAL A  12      -6.094  -0.379  -8.971  1.00 17.550          C  
ATOM    171  O   VAL A  12      -6.726  -1.425  -9.132  1.00 17.420          O  
ATOM    172  CB  VAL A  12      -3.747  -0.457  -8.062  1.00 24.780          C  
ATOM    173  CG1 VAL A  12      -4.201  -1.655  -7.212  1.00 24.780          C  
ATOM    174  CG2 VAL A  12      -2.280  -0.673  -8.478  1.00 24.780          C  
ATOM    175  H   VAL A  12      -3.708   1.607  -9.652  1.00 21.480          H  
ATOM    176  HA  VAL A  12      -4.400  -1.142  -9.999  1.00 21.140          H  
ATOM    177  HB  VAL A  12      -3.834   0.453  -7.461  1.00 29.740          H  
ATOM    178 1HG1 VAL A  12      -3.565  -1.733  -6.333  1.00 29.740          H  
ATOM    179 2HG1 VAL A  12      -5.236  -1.526  -6.889  1.00 29.740          H  
ATOM    180 3HG1 VAL A  12      -4.120  -2.569  -7.801  1.00 29.740          H  
ATOM    181 1HG2 VAL A  12      -1.651  -0.758  -7.592  1.00 29.740          H  
ATOM    182 2HG2 VAL A  12      -2.201  -1.584  -9.070  1.00 29.740          H  
ATOM    183 3HG2 VAL A  12      -1.956   0.155  -9.067  1.00 29.740          H  
ATOM    184  N   ASN A  13      -6.630   0.727  -8.459  1.00 17.770          N  
ATOM    185  CA  ASN A  13      -8.043   0.755  -8.140  1.00 17.900          C  
ATOM    186  C   ASN A  13      -8.904   0.672  -9.413  1.00 17.860          C  
ATOM    187  O   ASN A  13      -9.860  -0.101  -9.464  1.00 17.910          O  
ATOM    188  CB  ASN A  13      -8.373   2.001  -7.347  1.00 25.010          C  
ATOM    189  CG  ASN A  13      -7.897   1.947  -5.911  1.00 25.010          C  
ATOM    190  OD1 ASN A  13      -7.672   0.882  -5.320  1.00 25.010          O  
ATOM    191  ND2 ASN A  13      -7.758   3.101  -5.325  1.00 25.010          N  
ATOM    192  H   ASN A  13      -6.014   1.529  -8.273  1.00 21.320          H  
ATOM    193  HA  ASN A  13      -8.276  -0.119  -7.531  1.00 21.480          H  
ATOM    194 1HB  ASN A  13      -7.904   2.863  -7.834  1.00 30.010          H  
ATOM    195 2HB  ASN A  13      -9.448   2.166  -7.361  1.00 30.010          H  
ATOM    196 1HD2 ASN A  13      -7.468   3.139  -4.367  1.00 30.010          H  
ATOM    197 2HD2 ASN A  13      -7.948   3.948  -5.823  1.00 30.010          H  
ATOM    198  N   ASP A  14      -8.525   1.389 -10.481  1.00 17.910          N  
ATOM    199  CA  ASP A  14      -9.305   1.371 -11.725  1.00 18.020          C  
ATOM    200  C   ASP A  14      -9.408  -0.033 -12.319  1.00 17.820          C  
ATOM    201  O   ASP A  14     -10.452  -0.440 -12.834  1.00 17.990          O  
ATOM    202  CB  ASP A  14      -8.643   2.267 -12.777  1.00 25.180          C  
ATOM    203  CG  ASP A  14      -8.757   3.782 -12.550  1.00 25.180          C  
ATOM    204  OD1 ASP A  14      -9.631   4.242 -11.840  1.00 25.180          O  
ATOM    205  OD2 ASP A  14      -7.913   4.467 -13.070  1.00 25.180          O  
ATOM    206  H   ASP A  14      -7.727   2.028 -10.405  1.00 21.490          H  
ATOM    207  HA  ASP A  14     -10.308   1.737 -11.511  1.00 21.620          H  
ATOM    208 1HB  ASP A  14      -7.591   2.010 -12.838  1.00 30.220          H  
ATOM    209 2HB  ASP A  14      -9.076   2.039 -13.742  1.00 30.220          H  
ATOM    210  N   ALA A  15      -8.317  -0.784 -12.214  1.00 17.580          N  
ATOM    211  CA  ALA A  15      -8.184  -2.140 -12.728  1.00 17.500          C  
ATOM    212  C   ALA A  15      -8.750  -3.225 -11.806  1.00 17.450          C  
ATOM    213  O   ALA A  15      -8.739  -4.413 -12.157  1.00 17.620          O  
ATOM    214  CB  ALA A  15      -6.718  -2.428 -12.972  1.00 24.530          C  
ATOM    215  H   ALA A  15      -7.482  -0.349 -11.808  1.00 21.100          H  
ATOM    216  HA  ALA A  15      -8.726  -2.189 -13.671  1.00 21.000          H  
ATOM    217 1HB  ALA A  15      -6.604  -3.422 -13.398  1.00 29.440          H  
ATOM    218 2HB  ALA A  15      -6.313  -1.685 -13.656  1.00 29.440          H  
ATOM    219 3HB  ALA A  15      -6.187  -2.371 -12.018  1.00 29.440          H  
ATOM    220  N   SER A  16      -9.252  -2.863 -10.632  1.00 17.350          N  
ATOM    221  CA  SER A  16      -9.716  -3.863  -9.677  1.00 17.430          C  
ATOM    222  C   SER A  16     -11.094  -4.429 -10.002  1.00 17.590          C  
ATOM    223  O   SER A  16     -12.085  -4.163  -9.318  1.00 17.640          O  
ATOM    224  CB  SER A  16      -9.674  -3.300  -8.271  1.00 24.370          C  
ATOM    225  OG  SER A  16      -8.339  -3.103  -7.844  1.00 24.370          O  
ATOM    226  H   SER A  16      -9.316  -1.875 -10.372  1.00 20.820          H  
ATOM    227  HA  SER A  16      -9.008  -4.691  -9.704  1.00 20.920          H  
ATOM    228 1HB  SER A  16     -10.211  -2.355  -8.242  1.00 29.240          H  
ATOM    229 2HB  SER A  16     -10.177  -3.985  -7.593  1.00 29.240          H  
ATOM    230  HG  SER A  16      -7.939  -2.412  -8.418  1.00 29.240          H  
ATOM    231  N   SER A  17     -11.123  -5.256 -11.044  1.00 17.820          N  
ATOM    232  CA  SER A  17     -12.340  -5.876 -11.564  1.00 18.150          C  
ATOM    233  C   SER A  17     -12.136  -7.351 -11.892  1.00 18.110          C  
ATOM    234  O   SER A  17     -11.216  -7.728 -12.620  1.00 18.330          O  
ATOM    235  CB  SER A  17     -12.801  -5.182 -12.820  1.00 25.280          C  
ATOM    236  OG  SER A  17     -13.932  -5.835 -13.332  1.00 25.280          O  
ATOM    237  H   SER A  17     -10.232  -5.379 -11.529  1.00 21.380          H  
ATOM    238  HA  SER A  17     -13.119  -5.796 -10.806  1.00 21.780          H  
ATOM    239 1HB  SER A  17     -13.037  -4.140 -12.603  1.00 30.330          H  
ATOM    240 2HB  SER A  17     -11.999  -5.195 -13.557  1.00 30.330          H  
ATOM    241  HG  SER A  17     -14.084  -5.461 -14.211  1.00 30.330          H  
ATOM    242  N   ARG A  18     -12.993  -8.198 -11.316  1.00 17.970          N  
ATOM    243  CA  ARG A  18     -12.924  -9.649 -11.493  1.00 18.080          C  
ATOM    244  C   ARG A  18     -13.017 -10.138 -12.940  1.00 17.950          C  
ATOM    245  O   ARG A  18     -12.365 -11.124 -13.307  1.00 18.130          O  
ATOM    246  CB  ARG A  18     -14.010 -10.331 -10.668  1.00 25.270          C  
ATOM    247  CG  ARG A  18     -14.106 -11.848 -10.834  1.00 25.270          C  
ATOM    248  CD  ARG A  18     -12.924 -12.581 -10.359  1.00 25.270          C  
ATOM    249  NE  ARG A  18     -13.062 -13.998 -10.627  1.00 25.270          N  
ATOM    250  CZ  ARG A  18     -12.776 -14.594 -11.813  1.00 25.270          C  
ATOM    251  NH1 ARG A  18     -12.344 -13.881 -12.847  1.00 25.270          N  
ATOM    252  NH2 ARG A  18     -12.936 -15.906 -11.937  1.00 25.270          N  
ATOM    253  H   ARG A  18     -13.717  -7.804 -10.733  1.00 21.560          H  
ATOM    254  HA  ARG A  18     -11.958  -9.964 -11.099  1.00 21.700          H  
ATOM    255 1HB  ARG A  18     -13.855 -10.124  -9.613  1.00 30.320          H  
ATOM    256 2HB  ARG A  18     -14.981  -9.920 -10.946  1.00 30.320          H  
ATOM    257 1HG  ARG A  18     -14.962 -12.207 -10.267  1.00 30.320          H  
ATOM    258 2HG  ARG A  18     -14.248 -12.099 -11.869  1.00 30.320          H  
ATOM    259 1HD  ARG A  18     -12.023 -12.230 -10.847  1.00 30.320          H  
ATOM    260 2HD  ARG A  18     -12.826 -12.447  -9.283  1.00 30.320          H  
ATOM    261  HE  ARG A  18     -13.387 -14.585  -9.872  1.00 30.320          H  
ATOM    262 1HH1 ARG A  18     -12.227 -12.853 -12.775  1.00 30.320          H  
ATOM    263 2HH1 ARG A  18     -12.140 -14.332 -13.723  1.00 30.320          H  
ATOM    264 1HH2 ARG A  18     -13.266 -16.452 -11.152  1.00 30.320          H  
ATOM    265 2HH2 ARG A  18     -12.728 -16.361 -12.812  1.00 30.320          H  
ATOM    266  N   PHE A  19     -13.848  -9.500 -13.761  1.00 17.790          N  
ATOM    267  CA  PHE A  19     -13.987  -9.984 -15.123  1.00 17.820          C  
ATOM    268  C   PHE A  19     -13.685  -8.915 -16.148  1.00 17.760          C  
ATOM    269  O   PHE A  19     -14.096  -7.763 -16.017  1.00 17.970          O  
ATOM    270  CB  PHE A  19     -15.404 -10.501 -15.375  1.00 24.940          C  
ATOM    271  CG  PHE A  19     -15.810 -11.661 -14.513  1.00 24.940          C  
ATOM    272  CD1 PHE A  19     -16.600 -11.457 -13.392  1.00 24.940          C  
ATOM    273  CD2 PHE A  19     -15.397 -12.950 -14.807  1.00 24.940          C  
ATOM    274  CE1 PHE A  19     -16.979 -12.517 -12.592  1.00 24.940          C  
ATOM    275  CE2 PHE A  19     -15.769 -14.009 -14.006  1.00 24.940          C  
ATOM    276  CZ  PHE A  19     -16.560 -13.792 -12.899  1.00 24.940          C  
ATOM    277  H   PHE A  19     -14.365  -8.692 -13.442  1.00 21.350          H  
ATOM    278  HA  PHE A  19     -13.285 -10.802 -15.277  1.00 21.380          H  
ATOM    279 1HB  PHE A  19     -16.111  -9.691 -15.205  1.00 29.920          H  
ATOM    280 2HB  PHE A  19     -15.504 -10.800 -16.416  1.00 29.920          H  
ATOM    281  HD1 PHE A  19     -16.928 -10.447 -13.147  1.00 29.920          H  
ATOM    282  HD2 PHE A  19     -14.772 -13.126 -15.682  1.00 29.920          H  
ATOM    283  HE1 PHE A  19     -17.603 -12.345 -11.715  1.00 29.920          H  
ATOM    284  HE2 PHE A  19     -15.438 -15.017 -14.249  1.00 29.920          H  
ATOM    285  HZ  PHE A  19     -16.855 -14.629 -12.266  1.00 29.920          H  
ATOM    286  N   VAL A  20     -13.052  -9.351 -17.230  1.00 17.610          N  
ATOM    287  CA  VAL A  20     -12.729  -8.488 -18.359  1.00 17.680          C  
ATOM    288  C   VAL A  20     -13.356  -8.984 -19.662  1.00 17.700          C  
ATOM    289  O   VAL A  20     -13.196  -8.382 -20.722  1.00 17.730          O  
ATOM    290  CB  VAL A  20     -11.196  -8.368 -18.496  1.00 24.720          C  
ATOM    291  CG1 VAL A  20     -10.628  -7.715 -17.238  1.00 24.720          C  
ATOM    292  CG2 VAL A  20     -10.575  -9.747 -18.710  1.00 24.720          C  
ATOM    293  H   VAL A  20     -12.747 -10.316 -17.220  1.00 21.130          H  
ATOM    294  HA  VAL A  20     -13.125  -7.493 -18.150  1.00 21.220          H  
ATOM    295  HB  VAL A  20     -10.957  -7.733 -19.339  1.00 29.670          H  
ATOM    296 1HG1 VAL A  20      -9.550  -7.608 -17.336  1.00 29.670          H  
ATOM    297 2HG1 VAL A  20     -11.081  -6.730 -17.111  1.00 29.670          H  
ATOM    298 3HG1 VAL A  20     -10.847  -8.326 -16.364  1.00 29.670          H  
ATOM    299 1HG2 VAL A  20      -9.495  -9.641 -18.810  1.00 29.670          H  
ATOM    300 2HG2 VAL A  20     -10.791 -10.389 -17.860  1.00 29.670          H  
ATOM    301 3HG2 VAL A  20     -10.973 -10.197 -19.619  1.00 29.670          H  
ATOM    302  N   SER A  21     -14.078 -10.105 -19.600  1.00 17.820          N  
ATOM    303  CA  SER A  21     -14.651 -10.711 -20.804  1.00 18.030          C  
ATOM    304  C   SER A  21     -15.650  -9.798 -21.502  1.00 17.790          C  
ATOM    305  O   SER A  21     -15.773  -9.823 -22.727  1.00 18.130          O  
ATOM    306  CB  SER A  21     -15.328 -12.017 -20.444  1.00 25.160          C  
ATOM    307  OG  SER A  21     -16.451 -11.791 -19.632  1.00 25.160          O  
ATOM    308  H   SER A  21     -14.225 -10.551 -18.711  1.00 21.380          H  
ATOM    309  HA  SER A  21     -13.838 -10.920 -21.503  1.00 21.640          H  
ATOM    310 1HB  SER A  21     -15.629 -12.534 -21.356  1.00 30.190          H  
ATOM    311 2HB  SER A  21     -14.621 -12.660 -19.921  1.00 30.190          H  
ATOM    312  HG  SER A  21     -16.845 -12.658 -19.478  1.00 30.190          H  
ATOM    313  N   VAL A  22     -16.256  -8.893 -20.738  1.00 17.310          N  
ATOM    314  CA  VAL A  22     -17.214  -7.913 -21.223  1.00 17.200          C  
ATOM    315  C   VAL A  22     -16.639  -7.021 -22.306  1.00 17.520          C  
ATOM    316  O   VAL A  22     -17.374  -6.438 -23.090  1.00 17.720          O  
ATOM    317  CB  VAL A  22     -17.716  -7.033 -20.053  1.00 24.120          C  
ATOM    318  CG1 VAL A  22     -16.597  -6.072 -19.557  1.00 24.120          C  
ATOM    319  CG2 VAL A  22     -18.950  -6.229 -20.506  1.00 24.120          C  
ATOM    320  H   VAL A  22     -16.119  -8.964 -19.740  1.00 20.770          H  
ATOM    321  HA  VAL A  22     -18.069  -8.452 -21.639  1.00 20.640          H  
ATOM    322  HB  VAL A  22     -17.984  -7.684 -19.225  1.00 28.950          H  
ATOM    323 1HG1 VAL A  22     -16.973  -5.487 -18.719  1.00 28.950          H  
ATOM    324 2HG1 VAL A  22     -15.730  -6.646 -19.231  1.00 28.950          H  
ATOM    325 3HG1 VAL A  22     -16.296  -5.387 -20.346  1.00 28.950          H  
ATOM    326 1HG2 VAL A  22     -19.319  -5.638 -19.674  1.00 28.950          H  
ATOM    327 2HG2 VAL A  22     -18.700  -5.560 -21.323  1.00 28.950          H  
ATOM    328 3HG2 VAL A  22     -19.732  -6.921 -20.838  1.00 28.950          H  
ATOM    329  N   HIS A  23     -15.326  -6.882 -22.371  1.00 17.720          N  
ATOM    330  CA  HIS A  23     -14.785  -5.976 -23.354  1.00 18.150          C  
ATOM    331  C   HIS A  23     -14.906  -6.543 -24.761  1.00 18.090          C  
ATOM    332  O   HIS A  23     -14.951  -5.795 -25.734  1.00 17.800          O  
ATOM    333  CB  HIS A  23     -13.354  -5.623 -22.986  1.00 25.240          C  
ATOM    334  CG  HIS A  23     -13.306  -4.877 -21.695  1.00 25.240          C  
ATOM    335  ND1 HIS A  23     -13.872  -3.621 -21.519  1.00 25.240          N  
ATOM    336  CD2 HIS A  23     -12.779  -5.222 -20.508  1.00 25.240          C  
ATOM    337  CE1 HIS A  23     -13.691  -3.246 -20.268  1.00 25.240          C  
ATOM    338  NE2 HIS A  23     -13.036  -4.209 -19.638  1.00 25.240          N  
ATOM    339  H   HIS A  23     -14.706  -7.401 -21.743  1.00 21.260          H  
ATOM    340  HA  HIS A  23     -15.352  -5.054 -23.333  1.00 21.780          H  
ATOM    341 1HB  HIS A  23     -12.762  -6.534 -22.891  1.00 30.290          H  
ATOM    342 2HB  HIS A  23     -12.914  -5.007 -23.749  1.00 30.290          H  
ATOM    343  HD1 HIS A  23     -14.548  -3.169 -22.144  1.00 30.290          H  
ATOM    344  HD2 HIS A  23     -12.251  -6.092 -20.173  1.00 30.290          H  
ATOM    345  HE1 HIS A  23     -14.072  -2.294 -19.925  1.00 30.290          H  
ATOM    346  N   GLU A  24     -15.091  -7.858 -24.890  1.00 18.460          N  
ATOM    347  CA  GLU A  24     -15.224  -8.460 -26.205  1.00 18.580          C  
ATOM    348  C   GLU A  24     -16.649  -8.279 -26.733  1.00 18.520          C  
ATOM    349  O   GLU A  24     -16.944  -8.632 -27.876  1.00 18.420          O  
ATOM    350  CB  GLU A  24     -14.858  -9.949 -26.162  1.00 25.960          C  
ATOM    351  CG  GLU A  24     -13.382 -10.228 -25.838  1.00 25.960          C  
ATOM    352  CD  GLU A  24     -13.022 -11.706 -25.829  1.00 25.960          C  
ATOM    353  OE1 GLU A  24     -13.887 -12.518 -26.059  1.00 25.960          O  
ATOM    354  OE2 GLU A  24     -11.876 -12.013 -25.593  1.00 25.960          O  
ATOM    355  H   GLU A  24     -15.102  -8.479 -24.075  1.00 22.150          H  
ATOM    356  HA  GLU A  24     -14.543  -7.955 -26.889  1.00 22.300          H  
ATOM    357 1HB  GLU A  24     -15.468 -10.447 -25.403  1.00 31.160          H  
ATOM    358 2HB  GLU A  24     -15.089 -10.409 -27.121  1.00 31.160          H  
ATOM    359 1HG  GLU A  24     -12.759  -9.716 -26.570  1.00 31.160          H  
ATOM    360 2HG  GLU A  24     -13.161  -9.802 -24.857  1.00 31.160          H  
ATOM    361  N   GLU A  25     -17.541  -7.748 -25.888  1.00 18.720          N  
ATOM    362  CA  GLU A  25     -18.926  -7.502 -26.242  1.00 18.860          C  
ATOM    363  C   GLU A  25     -19.122  -6.035 -26.642  1.00 18.390          C  
ATOM    364  O   GLU A  25     -20.227  -5.619 -26.999  1.00 18.430          O  
ATOM    365  CB  GLU A  25     -19.835  -7.834 -25.050  1.00 26.350          C  
ATOM    366  CG  GLU A  25     -19.818  -9.301 -24.607  1.00 26.350          C  
ATOM    367  CD  GLU A  25     -20.680  -9.552 -23.383  1.00 26.350          C  
ATOM    368  OE1 GLU A  25     -21.139  -8.598 -22.803  1.00 26.350          O  
ATOM    369  OE2 GLU A  25     -20.884 -10.693 -23.041  1.00 26.350          O  
ATOM    370  H   GLU A  25     -17.254  -7.463 -24.949  1.00 22.460          H  
ATOM    371  HA  GLU A  25     -19.192  -8.133 -27.089  1.00 22.630          H  
ATOM    372 1HB  GLU A  25     -19.543  -7.223 -24.197  1.00 31.620          H  
ATOM    373 2HB  GLU A  25     -20.862  -7.574 -25.298  1.00 31.620          H  
ATOM    374 1HG  GLU A  25     -20.169  -9.923 -25.429  1.00 31.620          H  
ATOM    375 2HG  GLU A  25     -18.787  -9.585 -24.384  1.00 31.620          H  
ATOM    376  N   GLN A  26     -18.057  -5.236 -26.523  1.00 18.060          N  
ATOM    377  CA  GLN A  26     -18.129  -3.805 -26.760  1.00 17.760          C  
ATOM    378  C   GLN A  26     -17.632  -3.419 -28.144  1.00 17.440          C  
ATOM    379  O   GLN A  26     -16.834  -4.126 -28.753  1.00 17.320          O  
ATOM    380  CB  GLN A  26     -17.330  -3.080 -25.667  1.00 24.980          C  
ATOM    381  CG  GLN A  26     -17.928  -3.270 -24.257  1.00 24.980          C  
ATOM    382  CD  GLN A  26     -17.070  -2.686 -23.119  1.00 24.980          C  
ATOM    383  OE1 GLN A  26     -15.838  -2.589 -23.245  1.00 24.980          O  
ATOM    384  NE2 GLN A  26     -17.721  -2.307 -22.021  1.00 24.980          N  
ATOM    385  H   GLN A  26     -17.147  -5.627 -26.266  1.00 21.670          H  
ATOM    386  HA  GLN A  26     -19.170  -3.500 -26.682  1.00 21.310          H  
ATOM    387 1HB  GLN A  26     -16.306  -3.462 -25.654  1.00 29.980          H  
ATOM    388 2HB  GLN A  26     -17.279  -2.015 -25.886  1.00 29.980          H  
ATOM    389 1HG  GLN A  26     -18.900  -2.785 -24.228  1.00 29.980          H  
ATOM    390 2HG  GLN A  26     -18.053  -4.328 -24.076  1.00 29.980          H  
ATOM    391 1HE2 GLN A  26     -17.225  -1.922 -21.243  1.00 29.980          H  
ATOM    392 2HE2 GLN A  26     -18.715  -2.410 -21.970  1.00 29.980          H  
ATOM    393  N   LYS A  27     -18.092  -2.262 -28.633  1.00 17.430          N  
ATOM    394  CA  LYS A  27     -17.620  -1.730 -29.914  1.00 17.260          C  
ATOM    395  C   LYS A  27     -16.116  -1.465 -29.892  1.00 17.330          C  
ATOM    396  O   LYS A  27     -15.427  -1.646 -30.896  1.00 17.220          O  
ATOM    397  CB  LYS A  27     -18.361  -0.440 -30.265  1.00 24.230          C  
ATOM    398  CG  LYS A  27     -19.822  -0.636 -30.647  1.00 24.230          C  
ATOM    399  CD  LYS A  27     -20.494   0.701 -30.963  1.00 24.230          C  
ATOM    400  CE  LYS A  27     -21.960   0.518 -31.346  1.00 24.230          C  
ATOM    401  NZ  LYS A  27     -22.633   1.823 -31.615  1.00 24.230          N  
ATOM    402  H   LYS A  27     -18.774  -1.746 -28.099  1.00 20.920          H  
ATOM    403  HA  LYS A  27     -17.816  -2.471 -30.688  1.00 20.710          H  
ATOM    404 1HB  LYS A  27     -18.323   0.241 -29.415  1.00 29.080          H  
ATOM    405 2HB  LYS A  27     -17.856   0.050 -31.097  1.00 29.080          H  
ATOM    406 1HG  LYS A  27     -19.878  -1.282 -31.524  1.00 29.080          H  
ATOM    407 2HG  LYS A  27     -20.351  -1.121 -29.829  1.00 29.080          H  
ATOM    408 1HD  LYS A  27     -20.435   1.354 -30.090  1.00 29.080          H  
ATOM    409 2HD  LYS A  27     -19.971   1.183 -31.789  1.00 29.080          H  
ATOM    410 1HE  LYS A  27     -22.019  -0.100 -32.241  1.00 29.080          H  
ATOM    411 2HE  LYS A  27     -22.481   0.013 -30.533  1.00 29.080          H  
ATOM    412 1HZ  LYS A  27     -23.599   1.660 -31.865  1.00 29.080          H  
ATOM    413 2HZ  LYS A  27     -22.594   2.402 -30.787  1.00 29.080          H  
ATOM    414 3HZ  LYS A  27     -22.165   2.295 -32.376  1.00 29.080          H  
ATOM    415  N   SER A  28     -15.629  -1.024 -28.735  1.00 17.640          N  
ATOM    416  CA  SER A  28     -14.229  -0.708 -28.519  1.00 17.870          C  
ATOM    417  C   SER A  28     -13.756  -1.259 -27.180  1.00 17.770          C  
ATOM    418  O   SER A  28     -14.071  -0.738 -26.103  1.00 17.620          O  
ATOM    419  CB  SER A  28     -14.058   0.790 -28.538  1.00 24.930          C  
ATOM    420  OG  SER A  28     -12.751   1.169 -28.204  1.00 24.930          O  
ATOM    421  H   SER A  28     -16.266  -0.879 -27.967  1.00 21.170          H  
ATOM    422  HA  SER A  28     -13.633  -1.161 -29.315  1.00 21.440          H  
ATOM    423 1HB  SER A  28     -14.309   1.177 -29.524  1.00 29.910          H  
ATOM    424 2HB  SER A  28     -14.757   1.216 -27.849  1.00 29.910          H  
ATOM    425  HG  SER A  28     -12.839   2.107 -27.875  1.00 29.910          H  
ATOM    426  N   GLN A  29     -12.907  -2.282 -27.259  1.00 17.970          N  
ATOM    427  CA  GLN A  29     -12.419  -3.015 -26.091  1.00 18.070          C  
ATOM    428  C   GLN A  29     -11.423  -2.200 -25.284  1.00 17.530          C  
ATOM    429  O   GLN A  29     -11.010  -2.594 -24.196  1.00 17.520          O  
ATOM    430  CB  GLN A  29     -11.790  -4.356 -26.525  1.00 25.260          C  
ATOM    431  CG  GLN A  29     -10.423  -4.290 -27.261  1.00 25.260          C  
ATOM    432  CD  GLN A  29     -10.552  -4.005 -28.739  1.00 25.260          C  
ATOM    433  OE1 GLN A  29     -11.390  -3.186 -29.151  1.00 25.260          O  
ATOM    434  NE2 GLN A  29      -9.771  -4.690 -29.547  1.00 25.260          N  
ATOM    435  H   GLN A  29     -12.646  -2.615 -28.187  1.00 21.560          H  
ATOM    436  HA  GLN A  29     -13.275  -3.237 -25.451  1.00 21.680          H  
ATOM    437 1HB  GLN A  29     -11.640  -4.980 -25.652  1.00 30.310          H  
ATOM    438 2HB  GLN A  29     -12.492  -4.885 -27.173  1.00 30.310          H  
ATOM    439 1HG  GLN A  29      -9.796  -3.529 -26.817  1.00 30.310          H  
ATOM    440 2HG  GLN A  29      -9.933  -5.262 -27.160  1.00 30.310          H  
ATOM    441 1HE2 GLN A  29      -9.822  -4.555 -30.535  1.00 30.310          H  
ATOM    442 2HE2 GLN A  29      -9.111  -5.396 -29.176  1.00 30.310          H  
ATOM    443  N   LEU A  30     -10.976  -1.096 -25.867  1.00 17.190          N  
ATOM    444  CA  LEU A  30     -10.016  -0.209 -25.247  1.00 16.800          C  
ATOM    445  C   LEU A  30     -10.655   1.019 -24.592  1.00 16.390          C  
ATOM    446  O   LEU A  30      -9.927   1.856 -24.046  1.00 16.070          O  
ATOM    447  CB  LEU A  30      -9.021   0.294 -26.298  1.00 23.680          C  
ATOM    448  CG  LEU A  30      -8.187  -0.766 -27.069  1.00 23.680          C  
ATOM    449  CD1 LEU A  30      -7.328  -0.031 -28.086  1.00 23.680          C  
ATOM    450  CD2 LEU A  30      -7.330  -1.595 -26.106  1.00 23.680          C  
ATOM    451  H   LEU A  30     -11.357  -0.856 -26.776  1.00 20.630          H  
ATOM    452  HA  LEU A  30      -9.491  -0.758 -24.469  1.00 20.160          H  
ATOM    453 1HB  LEU A  30      -9.581   0.871 -27.036  1.00 28.410          H  
ATOM    454 2HB  LEU A  30      -8.319   0.965 -25.802  1.00 28.410          H  
ATOM    455  HG  LEU A  30      -8.854  -1.429 -27.614  1.00 28.410          H  
ATOM    456 1HD1 LEU A  30      -6.745  -0.732 -28.661  1.00 28.410          H  
ATOM    457 2HD1 LEU A  30      -7.969   0.537 -28.760  1.00 28.410          H  
ATOM    458 3HD1 LEU A  30      -6.656   0.651 -27.567  1.00 28.410          H  
ATOM    459 1HD2 LEU A  30      -6.747  -2.324 -26.660  1.00 28.410          H  
ATOM    460 2HD2 LEU A  30      -6.656  -0.934 -25.565  1.00 28.410          H  
ATOM    461 3HD2 LEU A  30      -7.965  -2.123 -25.398  1.00 28.410          H  
ATOM    462  N   ASP A  31     -11.991   1.185 -24.655  1.00 16.540          N  
ATOM    463  CA  ASP A  31     -12.555   2.420 -24.095  1.00 16.330          C  
ATOM    464  C   ASP A  31     -12.358   2.568 -22.591  1.00 16.050          C  
ATOM    465  O   ASP A  31     -12.167   3.683 -22.099  1.00 15.830          O  
ATOM    466  CB  ASP A  31     -14.036   2.599 -24.415  1.00 22.950          C  
ATOM    467  CG  ASP A  31     -14.329   2.984 -25.874  1.00 22.950          C  
ATOM    468  OD1 ASP A  31     -13.419   3.313 -26.631  1.00 22.950          O  
ATOM    469  OD2 ASP A  31     -15.487   2.969 -26.219  1.00 22.950          O  
ATOM    470  H   ASP A  31     -12.602   0.484 -25.093  1.00 19.850          H  
ATOM    471  HA  ASP A  31     -12.039   3.254 -24.572  1.00 19.600          H  
ATOM    472 1HB  ASP A  31     -14.556   1.661 -24.207  1.00 27.540          H  
ATOM    473 2HB  ASP A  31     -14.460   3.356 -23.763  1.00 27.540          H  
ATOM    474  N   LEU A  32     -12.407   1.464 -21.838  1.00 16.190          N  
ATOM    475  CA  LEU A  32     -12.216   1.598 -20.399  1.00 16.130          C  
ATOM    476  C   LEU A  32     -10.792   2.035 -20.118  1.00 15.870          C  
ATOM    477  O   LEU A  32     -10.556   2.863 -19.235  1.00 15.760          O  
ATOM    478  CB  LEU A  32     -12.530   0.307 -19.642  1.00 22.610          C  
ATOM    479  CG  LEU A  32     -12.372   0.374 -18.071  1.00 22.610          C  
ATOM    480  CD1 LEU A  32     -13.310   1.454 -17.469  1.00 22.610          C  
ATOM    481  CD2 LEU A  32     -12.685  -0.988 -17.483  1.00 22.610          C  
ATOM    482  H   LEU A  32     -12.581   0.565 -22.265  1.00 19.430          H  
ATOM    483  HA  LEU A  32     -12.888   2.376 -20.054  1.00 19.360          H  
ATOM    484 1HB  LEU A  32     -13.560   0.036 -19.858  1.00 27.130          H  
ATOM    485 2HB  LEU A  32     -11.877  -0.486 -20.012  1.00 27.130          H  
ATOM    486  HG  LEU A  32     -11.344   0.644 -17.819  1.00 27.130          H  
ATOM    487 1HD1 LEU A  32     -13.177   1.479 -16.385  1.00 27.130          H  
ATOM    488 2HD1 LEU A  32     -13.068   2.429 -17.869  1.00 27.130          H  
ATOM    489 3HD1 LEU A  32     -14.346   1.212 -17.701  1.00 27.130          H  
ATOM    490 1HD2 LEU A  32     -12.558  -0.953 -16.400  1.00 27.130          H  
ATOM    491 2HD2 LEU A  32     -13.709  -1.269 -17.715  1.00 27.130          H  
ATOM    492 3HD2 LEU A  32     -12.003  -1.732 -17.902  1.00 27.130          H  
ATOM    493  N   MET A  33      -9.832   1.457 -20.845  1.00 15.920          N  
ATOM    494  CA  MET A  33      -8.440   1.827 -20.663  1.00 15.880          C  
ATOM    495  C   MET A  33      -8.277   3.310 -20.929  1.00 15.650          C  
ATOM    496  O   MET A  33      -7.730   4.031 -20.102  1.00 15.660          O  
ATOM    497  CB  MET A  33      -7.557   1.015 -21.602  1.00 22.250          C  
ATOM    498  CG  MET A  33      -7.435  -0.453 -21.244  1.00 22.250          C  
ATOM    499  SD  MET A  33      -6.674  -1.454 -22.545  1.00 22.250          S  
ATOM    500  CE  MET A  33      -5.010  -0.825 -22.662  1.00 22.250          C  
ATOM    501  H   MET A  33     -10.088   0.759 -21.529  1.00 19.100          H  
ATOM    502  HA  MET A  33      -8.153   1.634 -19.628  1.00 19.060          H  
ATOM    503 1HB  MET A  33      -7.941   1.085 -22.617  1.00 26.700          H  
ATOM    504 2HB  MET A  33      -6.558   1.456 -21.600  1.00 26.700          H  
ATOM    505 1HG  MET A  33      -6.828  -0.547 -20.342  1.00 26.700          H  
ATOM    506 2HG  MET A  33      -8.422  -0.859 -21.030  1.00 26.700          H  
ATOM    507 1HE  MET A  33      -4.456  -1.398 -23.413  1.00 26.700          H  
ATOM    508 2HE  MET A  33      -5.028   0.224 -22.951  1.00 26.700          H  
ATOM    509 3HE  MET A  33      -4.523  -0.918 -21.705  1.00 26.700          H  
ATOM    510  N   MET A  34      -8.854   3.789 -22.037  1.00 15.590          N  
ATOM    511  CA  MET A  34      -8.766   5.199 -22.390  1.00 15.520          C  
ATOM    512  C   MET A  34      -9.283   6.084 -21.262  1.00 15.390          C  
ATOM    513  O   MET A  34      -8.643   7.066 -20.890  1.00 15.430          O  
ATOM    514  CB  MET A  34      -9.566   5.438 -23.659  1.00 21.760          C  
ATOM    515  CG  MET A  34      -9.626   6.871 -24.145  1.00 21.760          C  
ATOM    516  SD  MET A  34     -10.729   7.053 -25.565  1.00 21.760          S  
ATOM    517  CE  MET A  34     -12.356   6.853 -24.801  1.00 21.760          C  
ATOM    518  H   MET A  34      -9.316   3.143 -22.681  1.00 18.710          H  
ATOM    519  HA  MET A  34      -7.719   5.446 -22.564  1.00 18.620          H  
ATOM    520 1HB  MET A  34      -9.156   4.825 -24.460  1.00 26.110          H  
ATOM    521 2HB  MET A  34     -10.566   5.091 -23.489  1.00 26.110          H  
ATOM    522 1HG  MET A  34      -9.988   7.518 -23.347  1.00 26.110          H  
ATOM    523 2HG  MET A  34      -8.630   7.206 -24.430  1.00 26.110          H  
ATOM    524 1HE  MET A  34     -13.126   6.953 -25.566  1.00 26.110          H  
ATOM    525 2HE  MET A  34     -12.447   5.867 -24.346  1.00 26.110          H  
ATOM    526 3HE  MET A  34     -12.497   7.619 -24.039  1.00 26.110          H  
ATOM    527  N   PHE A  35     -10.439   5.735 -20.705  1.00 15.390          N  
ATOM    528  CA  PHE A  35     -11.023   6.482 -19.601  1.00 15.430          C  
ATOM    529  C   PHE A  35     -10.063   6.525 -18.396  1.00 15.460          C  
ATOM    530  O   PHE A  35      -9.727   7.609 -17.889  1.00 15.540          O  
ATOM    531  CB  PHE A  35     -12.387   5.839 -19.277  1.00 21.590          C  
ATOM    532  CG  PHE A  35     -13.198   6.348 -18.099  1.00 21.590          C  
ATOM    533  CD1 PHE A  35     -13.851   7.575 -18.138  1.00 21.590          C  
ATOM    534  CD2 PHE A  35     -13.371   5.548 -16.979  1.00 21.590          C  
ATOM    535  CE1 PHE A  35     -14.635   7.994 -17.073  1.00 21.590          C  
ATOM    536  CE2 PHE A  35     -14.157   5.965 -15.923  1.00 21.590          C  
ATOM    537  CZ  PHE A  35     -14.785   7.189 -15.969  1.00 21.590          C  
ATOM    538  H   PHE A  35     -10.947   4.930 -21.086  1.00 18.470          H  
ATOM    539  HA  PHE A  35     -11.196   7.502 -19.938  1.00 18.520          H  
ATOM    540 1HB  PHE A  35     -13.012   5.905 -20.165  1.00 25.900          H  
ATOM    541 2HB  PHE A  35     -12.220   4.780 -19.113  1.00 25.900          H  
ATOM    542  HD1 PHE A  35     -13.746   8.211 -19.014  1.00 25.900          H  
ATOM    543  HD2 PHE A  35     -12.879   4.577 -16.938  1.00 25.900          H  
ATOM    544  HE1 PHE A  35     -15.143   8.965 -17.111  1.00 25.900          H  
ATOM    545  HE2 PHE A  35     -14.282   5.325 -15.051  1.00 25.900          H  
ATOM    546  HZ  PHE A  35     -15.406   7.519 -15.134  1.00 25.900          H  
ATOM    547  N   SER A  36      -9.575   5.354 -17.967  1.00 15.530          N  
ATOM    548  CA  SER A  36      -8.690   5.260 -16.805  1.00 15.770          C  
ATOM    549  C   SER A  36      -7.384   6.032 -17.015  1.00 15.820          C  
ATOM    550  O   SER A  36      -6.950   6.802 -16.146  1.00 15.870          O  
ATOM    551  CB  SER A  36      -8.393   3.799 -16.521  1.00 21.980          C  
ATOM    552  OG  SER A  36      -9.561   3.105 -16.140  1.00 21.980          O  
ATOM    553  H   SER A  36      -9.851   4.488 -18.443  1.00 18.640          H  
ATOM    554  HA  SER A  36      -9.192   5.680 -15.947  1.00 18.920          H  
ATOM    555 1HB  SER A  36      -7.972   3.340 -17.416  1.00 26.380          H  
ATOM    556 2HB  SER A  36      -7.647   3.731 -15.729  1.00 26.380          H  
ATOM    557  HG  SER A  36      -9.280   2.213 -15.932  1.00 26.380          H  
ATOM    558  N   ASP A  37      -6.816   5.928 -18.220  1.00 15.980          N  
ATOM    559  CA  ASP A  37      -5.559   6.575 -18.588  1.00 16.220          C  
ATOM    560  C   ASP A  37      -5.623   8.093 -18.469  1.00 16.020          C  
ATOM    561  O   ASP A  37      -4.588   8.757 -18.359  1.00 16.110          O  
ATOM    562  CB  ASP A  37      -5.148   6.211 -20.023  1.00 22.610          C  
ATOM    563  CG  ASP A  37      -4.632   4.749 -20.220  1.00 22.610          C  
ATOM    564  OD1 ASP A  37      -4.339   4.078 -19.252  1.00 22.610          O  
ATOM    565  OD2 ASP A  37      -4.539   4.338 -21.358  1.00 22.610          O  
ATOM    566  H   ASP A  37      -7.239   5.295 -18.903  1.00 19.180          H  
ATOM    567  HA  ASP A  37      -4.786   6.210 -17.915  1.00 19.460          H  
ATOM    568 1HB  ASP A  37      -6.013   6.357 -20.675  1.00 27.130          H  
ATOM    569 2HB  ASP A  37      -4.376   6.899 -20.357  1.00 27.130          H  
ATOM    570  N   ARG A  38      -6.821   8.663 -18.576  1.00 15.890          N  
ATOM    571  CA  ARG A  38      -6.971  10.092 -18.482  1.00 15.850          C  
ATOM    572  C   ARG A  38      -7.105  10.477 -17.015  1.00 15.630          C  
ATOM    573  O   ARG A  38      -6.487  11.427 -16.539  1.00 15.590          O  
ATOM    574  CB  ARG A  38      -8.188  10.534 -19.281  1.00 22.210          C  
ATOM    575  CG  ARG A  38      -8.025  10.401 -20.800  1.00 22.210          C  
ATOM    576  CD  ARG A  38      -9.292  10.685 -21.531  1.00 22.210          C  
ATOM    577  NE  ARG A  38      -9.127  10.562 -22.978  1.00 22.210          N  
ATOM    578  CZ  ARG A  38     -10.130  10.606 -23.885  1.00 22.210          C  
ATOM    579  NH1 ARG A  38     -11.380  10.762 -23.496  1.00 22.210          N  
ATOM    580  NH2 ARG A  38      -9.852  10.492 -25.174  1.00 22.210          N  
ATOM    581  H   ARG A  38      -7.663   8.085 -18.648  1.00 19.070          H  
ATOM    582  HA  ARG A  38      -6.088  10.566 -18.899  1.00 19.020          H  
ATOM    583 1HB  ARG A  38      -9.047   9.925 -18.994  1.00 26.650          H  
ATOM    584 2HB  ARG A  38      -8.422  11.569 -19.051  1.00 26.650          H  
ATOM    585 1HG  ARG A  38      -7.276  11.108 -21.138  1.00 26.650          H  
ATOM    586 2HG  ARG A  38      -7.700   9.393 -21.045  1.00 26.650          H  
ATOM    587 1HD  ARG A  38     -10.043   9.960 -21.210  1.00 26.650          H  
ATOM    588 2HD  ARG A  38      -9.627  11.695 -21.303  1.00 26.650          H  
ATOM    589  HE  ARG A  38      -8.185  10.440 -23.328  1.00 26.650          H  
ATOM    590 1HH1 ARG A  38     -11.599  10.851 -22.517  1.00 26.650          H  
ATOM    591 2HH1 ARG A  38     -12.123  10.793 -24.180  1.00 26.650          H  
ATOM    592 1HH2 ARG A  38      -8.897  10.369 -25.479  1.00 26.650          H  
ATOM    593 2HH2 ARG A  38     -10.595  10.520 -25.857  1.00 26.650          H  
ATOM    594  N   MET A  39      -7.881   9.708 -16.257  1.00 15.640          N  
ATOM    595  CA  MET A  39      -8.104  10.053 -14.855  1.00 15.590          C  
ATOM    596  C   MET A  39      -6.807  10.047 -14.037  1.00 15.170          C  
ATOM    597  O   MET A  39      -6.565  10.947 -13.219  1.00 15.190          O  
ATOM    598  CB  MET A  39      -9.099   9.084 -14.255  1.00 21.850          C  
ATOM    599  CG  MET A  39     -10.504   9.243 -14.811  1.00 21.850          C  
ATOM    600  SD  MET A  39     -11.716   8.292 -13.937  1.00 21.850          S  
ATOM    601  CE  MET A  39     -11.244   6.617 -14.328  1.00 21.850          C  
ATOM    602  H   MET A  39      -8.385   8.925 -16.689  1.00 18.770          H  
ATOM    603  HA  MET A  39      -8.521  11.059 -14.813  1.00 18.710          H  
ATOM    604 1HB  MET A  39      -8.755   8.071 -14.465  1.00 26.220          H  
ATOM    605 2HB  MET A  39      -9.128   9.204 -13.172  1.00 26.220          H  
ATOM    606 1HG  MET A  39     -10.793  10.291 -14.771  1.00 26.220          H  
ATOM    607 2HG  MET A  39     -10.519   8.929 -15.853  1.00 26.220          H  
ATOM    608 1HE  MET A  39     -11.937   5.920 -13.863  1.00 26.220          H  
ATOM    609 2HE  MET A  39     -11.265   6.488 -15.401  1.00 26.220          H  
ATOM    610 3HE  MET A  39     -10.242   6.409 -13.950  1.00 26.220          H  
ATOM    611  N   VAL A  40      -5.934   9.080 -14.321  1.00 14.940          N  
ATOM    612  CA  VAL A  40      -4.670   8.948 -13.591  1.00 14.700          C  
ATOM    613  C   VAL A  40      -3.711  10.123 -13.808  1.00 14.390          C  
ATOM    614  O   VAL A  40      -2.735  10.242 -13.073  1.00 14.450          O  
ATOM    615  CB  VAL A  40      -3.917   7.632 -13.929  1.00 20.680          C  
ATOM    616  CG1 VAL A  40      -4.754   6.382 -13.548  1.00 20.680          C  
ATOM    617  CG2 VAL A  40      -3.582   7.612 -15.400  1.00 20.680          C  
ATOM    618  H   VAL A  40      -6.210   8.377 -15.018  1.00 17.930          H  
ATOM    619  HA  VAL A  40      -4.912   8.907 -12.528  1.00 17.640          H  
ATOM    620  HB  VAL A  40      -2.999   7.590 -13.340  1.00 24.810          H  
ATOM    621 1HG1 VAL A  40      -4.188   5.483 -13.780  1.00 24.810          H  
ATOM    622 2HG1 VAL A  40      -4.973   6.398 -12.502  1.00 24.810          H  
ATOM    623 3HG1 VAL A  40      -5.685   6.365 -14.097  1.00 24.810          H  
ATOM    624 1HG2 VAL A  40      -3.040   6.698 -15.638  1.00 24.810          H  
ATOM    625 2HG2 VAL A  40      -4.495   7.645 -15.958  1.00 24.810          H  
ATOM    626 3HG2 VAL A  40      -2.968   8.468 -15.670  1.00 24.810          H  
ATOM    627  N   ARG A  41      -3.989  11.018 -14.767  1.00 14.220          N  
ATOM    628  CA  ARG A  41      -3.122  12.159 -15.053  1.00 14.110          C  
ATOM    629  C   ARG A  41      -2.930  13.079 -13.854  1.00 14.060          C  
ATOM    630  O   ARG A  41      -1.934  13.802 -13.781  1.00 14.170          O  
ATOM    631  CB  ARG A  41      -3.657  12.959 -16.223  1.00 19.800          C  
ATOM    632  CG  ARG A  41      -3.532  12.257 -17.563  1.00 19.800          C  
ATOM    633  CD  ARG A  41      -4.161  13.026 -18.652  1.00 19.800          C  
ATOM    634  NE  ARG A  41      -4.037  12.339 -19.930  1.00 19.800          N  
ATOM    635  CZ  ARG A  41      -4.617  12.730 -21.083  1.00 19.800          C  
ATOM    636  NH1 ARG A  41      -5.369  13.813 -21.118  1.00 19.800          N  
ATOM    637  NH2 ARG A  41      -4.424  12.023 -22.185  1.00 19.800          N  
ATOM    638  H   ARG A  41      -4.844  10.916 -15.321  1.00 17.060          H  
ATOM    639  HA  ARG A  41      -2.145  11.769 -15.340  1.00 16.930          H  
ATOM    640 1HB  ARG A  41      -4.707  13.189 -16.057  1.00 23.760          H  
ATOM    641 2HB  ARG A  41      -3.122  13.905 -16.292  1.00 23.760          H  
ATOM    642 1HG  ARG A  41      -2.480  12.123 -17.803  1.00 23.760          H  
ATOM    643 2HG  ARG A  41      -4.012  11.280 -17.509  1.00 23.760          H  
ATOM    644 1HD  ARG A  41      -5.222  13.143 -18.425  1.00 23.760          H  
ATOM    645 2HD  ARG A  41      -3.686  14.003 -18.733  1.00 23.760          H  
ATOM    646  HE  ARG A  41      -3.468  11.497 -19.950  1.00 23.760          H  
ATOM    647 1HH1 ARG A  41      -5.516  14.357 -20.280  1.00 23.760          H  
ATOM    648 2HH1 ARG A  41      -5.799  14.105 -21.984  1.00 23.760          H  
ATOM    649 1HH2 ARG A  41      -3.845  11.194 -22.157  1.00 23.760          H  
ATOM    650 2HH2 ARG A  41      -4.849  12.311 -23.054  1.00 23.760          H  
ATOM    651  N   VAL A  42      -3.836  13.016 -12.868  1.00 14.040          N  
ATOM    652  CA  VAL A  42      -3.747  13.832 -11.647  1.00 14.140          C  
ATOM    653  C   VAL A  42      -2.393  13.637 -10.940  1.00 14.200          C  
ATOM    654  O   VAL A  42      -1.942  14.478 -10.157  1.00 14.380          O  
ATOM    655  CB  VAL A  42      -4.911  13.481 -10.691  1.00 19.760          C  
ATOM    656  CG1 VAL A  42      -4.726  12.066 -10.069  1.00 19.760          C  
ATOM    657  CG2 VAL A  42      -5.014  14.542  -9.598  1.00 19.760          C  
ATOM    658  H   VAL A  42      -4.644  12.396 -13.006  1.00 16.850          H  
ATOM    659  HA  VAL A  42      -3.840  14.882 -11.930  1.00 16.970          H  
ATOM    660  HB  VAL A  42      -5.837  13.464 -11.271  1.00 23.710          H  
ATOM    661 1HG1 VAL A  42      -5.578  11.842  -9.427  1.00 23.710          H  
ATOM    662 2HG1 VAL A  42      -4.673  11.322 -10.868  1.00 23.710          H  
ATOM    663 3HG1 VAL A  42      -3.817  12.022  -9.474  1.00 23.710          H  
ATOM    664 1HG2 VAL A  42      -5.855  14.296  -8.977  1.00 23.710          H  
ATOM    665 2HG2 VAL A  42      -4.111  14.572  -8.995  1.00 23.710          H  
ATOM    666 3HG2 VAL A  42      -5.176  15.526 -10.048  1.00 23.710          H  
ATOM    667  N   LYS A  43      -1.740  12.512 -11.216  1.00 14.210          N  
ATOM    668  CA  LYS A  43      -0.453  12.178 -10.648  1.00 14.450          C  
ATOM    669  C   LYS A  43       0.592  13.266 -10.899  1.00 14.310          C  
ATOM    670  O   LYS A  43       1.418  13.541 -10.026  1.00 14.590          O  
ATOM    671  CB  LYS A  43       0.005  10.833 -11.217  1.00 20.130          C  
ATOM    672  CG  LYS A  43       0.237  10.777 -12.762  1.00 20.130          C  
ATOM    673  CD  LYS A  43       1.715  10.881 -13.172  1.00 20.130          C  
ATOM    674  CE  LYS A  43       1.872  10.636 -14.669  1.00 20.130          C  
ATOM    675  NZ  LYS A  43       3.298  10.686 -15.100  1.00 20.130          N  
ATOM    676  H   LYS A  43      -2.168  11.849 -11.869  1.00 17.050          H  
ATOM    677  HA  LYS A  43      -0.577  12.076  -9.571  1.00 17.340          H  
ATOM    678 1HB  LYS A  43       0.928  10.530 -10.734  1.00 24.160          H  
ATOM    679 2HB  LYS A  43      -0.749  10.087 -10.983  1.00 24.160          H  
ATOM    680 1HG  LYS A  43      -0.164   9.843 -13.147  1.00 24.160          H  
ATOM    681 2HG  LYS A  43      -0.314  11.574 -13.243  1.00 24.160          H  
ATOM    682 1HD  LYS A  43       2.113  11.857 -12.943  1.00 24.160          H  
ATOM    683 2HD  LYS A  43       2.299  10.137 -12.637  1.00 24.160          H  
ATOM    684 1HE  LYS A  43       1.464   9.664 -14.912  1.00 24.160          H  
ATOM    685 2HE  LYS A  43       1.311  11.397 -15.211  1.00 24.160          H  
ATOM    686 1HZ  LYS A  43       3.349  10.515 -16.093  1.00 24.160          H  
ATOM    687 2HZ  LYS A  43       3.684  11.596 -14.892  1.00 24.160          H  
ATOM    688 3HZ  LYS A  43       3.829   9.973 -14.609  1.00 24.160          H  
ATOM    689  N   SER A  44       0.558  13.909 -12.074  1.00 14.030          N  
ATOM    690  CA  SER A  44       1.554  14.905 -12.452  1.00 14.090          C  
ATOM    691  C   SER A  44       1.586  16.130 -11.548  1.00 13.940          C  
ATOM    692  O   SER A  44       2.582  16.853 -11.515  1.00 13.910          O  
ATOM    693  CB  SER A  44       1.320  15.355 -13.883  1.00 19.700          C  
ATOM    694  OG  SER A  44       1.589  14.324 -14.807  1.00 19.700          O  
ATOM    695  H   SER A  44      -0.182  13.704 -12.754  1.00 16.840          H  
ATOM    696  HA  SER A  44       2.532  14.432 -12.402  1.00 16.910          H  
ATOM    697 1HB  SER A  44       0.279  15.669 -13.984  1.00 23.640          H  
ATOM    698 2HB  SER A  44       1.944  16.220 -14.100  1.00 23.640          H  
ATOM    699  HG  SER A  44       1.354  14.682 -15.669  1.00 23.640          H  
ATOM    700  N   GLU A  45       0.494  16.388 -10.837  1.00 13.990          N  
ATOM    701  CA  GLU A  45       0.420  17.541  -9.957  1.00 14.030          C  
ATOM    702  C   GLU A  45       0.739  17.183  -8.510  1.00 13.830          C  
ATOM    703  O   GLU A  45       0.796  18.069  -7.655  1.00 13.820          O  
ATOM    704  CB  GLU A  45      -0.978  18.163 -10.020  1.00 19.630          C  
ATOM    705  CG  GLU A  45      -1.362  18.735 -11.389  1.00 19.630          C  
ATOM    706  CD  GLU A  45      -2.760  19.321 -11.405  1.00 19.630          C  
ATOM    707  OE1 GLU A  45      -3.396  19.299 -10.376  1.00 19.630          O  
ATOM    708  OE2 GLU A  45      -3.185  19.782 -12.438  1.00 19.630          O  
ATOM    709  H   GLU A  45      -0.305  15.751 -10.882  1.00 16.790          H  
ATOM    710  HA  GLU A  45       1.150  18.278 -10.290  1.00 16.840          H  
ATOM    711 1HB  GLU A  45      -1.716  17.406  -9.754  1.00 23.550          H  
ATOM    712 2HB  GLU A  45      -1.051  18.965  -9.287  1.00 23.550          H  
ATOM    713 1HG  GLU A  45      -0.646  19.514 -11.656  1.00 23.550          H  
ATOM    714 2HG  GLU A  45      -1.292  17.946 -12.132  1.00 23.550          H  
ATOM    715  N   ALA A  46       0.866  15.877  -8.207  1.00 13.840          N  
ATOM    716  CA  ALA A  46       1.033  15.400  -6.832  1.00 13.840          C  
ATOM    717  C   ALA A  46      -0.036  16.048  -5.953  1.00 13.760          C  
ATOM    718  O   ALA A  46       0.240  16.483  -4.833  1.00 13.830          O  
ATOM    719  CB  ALA A  46       2.428  15.716  -6.305  1.00 19.380          C  
ATOM    720  H   ALA A  46       0.886  15.186  -8.958  1.00 16.610          H  
ATOM    721  HA  ALA A  46       0.883  14.319  -6.821  1.00 16.610          H  
ATOM    722 1HB  ALA A  46       2.527  15.340  -5.286  1.00 23.250          H  
ATOM    723 2HB  ALA A  46       3.174  15.239  -6.937  1.00 23.250          H  
ATOM    724 3HB  ALA A  46       2.584  16.790  -6.311  1.00 23.250          H  
ATOM    725  N   ALA A  47      -1.265  16.112  -6.466  1.00 13.780          N  
ATOM    726  CA  ALA A  47      -2.340  16.780  -5.769  1.00 13.940          C  
ATOM    727  C   ALA A  47      -3.685  16.092  -5.958  1.00 13.740          C  
ATOM    728  O   ALA A  47      -4.693  16.726  -6.274  1.00 14.040          O  
ATOM    729  CB  ALA A  47      -2.410  18.220  -6.259  1.00 19.450          C  
ATOM    730  H   ALA A  47      -1.425  15.713  -7.383  1.00 16.540          H  
ATOM    731  HA  ALA A  47      -2.105  16.775  -4.704  1.00 16.730          H  
ATOM    732 1HB  ALA A  47      -3.174  18.752  -5.721  1.00 23.340          H  
ATOM    733 2HB  ALA A  47      -1.444  18.705  -6.094  1.00 23.340          H  
ATOM    734 3HB  ALA A  47      -2.641  18.234  -7.327  1.00 23.340          H  
ATOM    735  N   HIS A  48      -3.752  14.807  -5.689  1.00 13.390          N  
ATOM    736  CA  HIS A  48      -4.992  14.075  -5.876  1.00 13.350          C  
ATOM    737  C   HIS A  48      -6.046  14.342  -4.791  1.00 13.010          C  
ATOM    738  O   HIS A  48      -7.140  13.771  -4.808  1.00 13.000          O  
ATOM    739  CB  HIS A  48      -4.650  12.616  -6.063  1.00 18.710          C  
ATOM    740  CG  HIS A  48      -3.877  12.129  -4.977  1.00 18.710          C  
ATOM    741  ND1 HIS A  48      -2.585  12.571  -4.746  1.00 18.710          N  
ATOM    742  CD2 HIS A  48      -4.147  11.226  -4.033  1.00 18.710          C  
ATOM    743  CE1 HIS A  48      -2.110  11.958  -3.683  1.00 18.710          C  
ATOM    744  NE2 HIS A  48      -3.042  11.128  -3.236  1.00 18.710          N  
ATOM    745  H   HIS A  48      -2.928  14.272  -5.385  1.00 16.070          H  
ATOM    746  HA  HIS A  48      -5.431  14.400  -6.803  1.00 16.020          H  
ATOM    747 1HB  HIS A  48      -5.564  12.026  -6.138  1.00 22.450          H  
ATOM    748 2HB  HIS A  48      -4.086  12.482  -6.985  1.00 22.450          H  
ATOM    749  HD2 HIS A  48      -5.078  10.672  -3.918  1.00 22.450          H  
ATOM    750  HE1 HIS A  48      -1.125  12.117  -3.267  1.00 22.450          H  
ATOM    751  HE2 HIS A  48      -3.009  10.503  -2.434  1.00 22.450          H  
ATOM    752  N   HIS A  49      -5.704  15.201  -3.832  1.00 12.910          N  
ATOM    753  CA  HIS A  49      -6.627  15.605  -2.787  1.00 12.790          C  
ATOM    754  C   HIS A  49      -6.947  17.117  -2.815  1.00 12.750          C  
ATOM    755  O   HIS A  49      -7.511  17.638  -1.851  1.00 12.900          O  
ATOM    756  CB  HIS A  49      -6.066  15.229  -1.413  1.00 17.950          C  
ATOM    757  CG  HIS A  49      -5.861  13.762  -1.248  1.00 17.950          C  
ATOM    758  ND1 HIS A  49      -6.907  12.860  -1.219  1.00 17.950          N  
ATOM    759  CD2 HIS A  49      -4.732  13.038  -1.088  1.00 17.950          C  
ATOM    760  CE1 HIS A  49      -6.425  11.640  -1.055  1.00 17.950          C  
ATOM    761  NE2 HIS A  49      -5.110  11.717  -0.967  1.00 17.950          N  
ATOM    762  H   HIS A  49      -4.774  15.583  -3.847  1.00 15.490          H  
ATOM    763  HA  HIS A  49      -7.572  15.079  -2.915  1.00 15.350          H  
ATOM    764 1HB  HIS A  49      -5.106  15.724  -1.265  1.00 21.540          H  
ATOM    765 2HB  HIS A  49      -6.738  15.576  -0.629  1.00 21.540          H  
ATOM    766  HD1 HIS A  49      -7.815  13.029  -1.609  1.00 21.540          H  
ATOM    767  HD2 HIS A  49      -3.680  13.315  -1.038  1.00 21.540          H  
ATOM    768  HE1 HIS A  49      -7.095  10.783  -1.005  1.00 21.540          H  
ATOM    769  N   THR A  50      -6.604  17.827  -3.905  1.00 12.760          N  
ATOM    770  CA  THR A  50      -6.888  19.280  -3.950  1.00 12.920          C  
ATOM    771  C   THR A  50      -8.225  19.654  -4.576  1.00 12.650          C  
ATOM    772  O   THR A  50      -8.985  18.794  -5.026  1.00 12.510          O  
ATOM    773  CB  THR A  50      -5.799  20.068  -4.699  1.00 18.020          C  
ATOM    774  OG1 THR A  50      -5.991  21.479  -4.460  1.00 18.020          O  
ATOM    775  CG2 THR A  50      -5.876  19.809  -6.220  1.00 18.020          C  
ATOM    776  H   THR A  50      -6.121  17.365  -4.680  1.00 15.310          H  
ATOM    777  HA  THR A  50      -6.898  19.645  -2.921  1.00 15.500          H  
ATOM    778  HB  THR A  50      -4.828  19.769  -4.321  1.00 21.630          H  
ATOM    779  HG1 THR A  50      -5.150  21.942  -4.597  1.00 21.630          H  
ATOM    780 1HG2 THR A  50      -5.090  20.373  -6.721  1.00 21.630          H  
ATOM    781 2HG2 THR A  50      -5.745  18.780  -6.420  1.00 21.630          H  
ATOM    782 3HG2 THR A  50      -6.824  20.113  -6.620  1.00 21.630          H  
ATOM    783  N   SER A  51      -8.481  20.966  -4.638  1.00 12.780          N  
ATOM    784  CA  SER A  51      -9.747  21.517  -5.137  1.00 12.730          C  
ATOM    785  C   SER A  51     -10.079  21.152  -6.580  1.00 12.420          C  
ATOM    786  O   SER A  51     -11.144  20.586  -6.846  1.00 12.210          O  
ATOM    787  CB  SER A  51      -9.728  23.025  -5.005  1.00 17.840          C  
ATOM    788  OG  SER A  51     -10.906  23.581  -5.506  1.00 17.840          O  
ATOM    789  H   SER A  51      -7.755  21.590  -4.286  1.00 15.340          H  
ATOM    790  HA  SER A  51     -10.545  21.133  -4.502  1.00 15.280          H  
ATOM    791 1HB  SER A  51      -9.617  23.292  -3.956  1.00 21.410          H  
ATOM    792 2HB  SER A  51      -8.871  23.427  -5.540  1.00 21.410          H  
ATOM    793  HG  SER A  51     -10.843  24.526  -5.343  1.00 21.410          H  
ATOM    794  N   MET A  52      -9.153  21.378  -7.513  1.00 12.580          N  
ATOM    795  CA  MET A  52      -9.471  21.031  -8.895  1.00 12.520          C  
ATOM    796  C   MET A  52      -9.707  19.539  -9.059  1.00 12.570          C  
ATOM    797  O   MET A  52     -10.551  19.126  -9.862  1.00 12.820          O  
ATOM    798  CB  MET A  52      -8.377  21.484  -9.853  1.00 17.550          C  
ATOM    799  CG  MET A  52      -8.267  22.995 -10.035  1.00 17.550          C  
ATOM    800  SD  MET A  52      -9.833  23.777 -10.540  1.00 17.550          S  
ATOM    801  CE  MET A  52     -10.223  23.010 -12.112  1.00 17.550          C  
ATOM    802  H   MET A  52      -8.308  21.866  -7.264  1.00 15.100          H  
ATOM    803  HA  MET A  52     -10.396  21.528  -9.163  1.00 15.020          H  
ATOM    804 1HB  MET A  52      -7.414  21.130  -9.482  1.00 21.060          H  
ATOM    805 2HB  MET A  52      -8.526  21.017 -10.826  1.00 21.060          H  
ATOM    806 1HG  MET A  52      -7.955  23.444  -9.096  1.00 21.060          H  
ATOM    807 2HG  MET A  52      -7.510  23.220 -10.788  1.00 21.060          H  
ATOM    808 1HE  MET A  52     -11.155  23.427 -12.495  1.00 21.060          H  
ATOM    809 2HE  MET A  52      -9.419  23.202 -12.825  1.00 21.060          H  
ATOM    810 3HE  MET A  52     -10.345  21.933 -11.980  1.00 21.060          H  
ATOM    811  N   THR A  53      -8.988  18.730  -8.283  1.00 12.520          N  
ATOM    812  CA  THR A  53      -9.156  17.292  -8.332  1.00 12.760          C  
ATOM    813  C   THR A  53     -10.550  16.930  -7.841  1.00 12.520          C  
ATOM    814  O   THR A  53     -11.220  16.093  -8.447  1.00 12.530          O  
ATOM    815  CB  THR A  53      -8.084  16.548  -7.525  1.00 17.770          C  
ATOM    816  OG1 THR A  53      -6.775  16.838  -8.075  1.00 17.770          O  
ATOM    817  CG2 THR A  53      -8.366  15.055  -7.644  1.00 17.770          C  
ATOM    818  H   THR A  53      -8.294  19.122  -7.665  1.00 15.020          H  
ATOM    819  HA  THR A  53      -9.072  16.971  -9.371  1.00 15.310          H  
ATOM    820  HB  THR A  53      -8.109  16.852  -6.479  1.00 21.320          H  
ATOM    821  HG1 THR A  53      -6.066  16.619  -7.426  1.00 21.320          H  
ATOM    822 1HG2 THR A  53      -7.640  14.499  -7.120  1.00 21.320          H  
ATOM    823 2HG2 THR A  53      -9.339  14.823  -7.231  1.00 21.320          H  
ATOM    824 3HG2 THR A  53      -8.342  14.768  -8.695  1.00 21.320          H  
ATOM    825  N   ASN A  54     -10.991  17.548  -6.739  1.00 12.470          N  
ATOM    826  CA  ASN A  54     -12.314  17.277  -6.194  1.00 12.440          C  
ATOM    827  C   ASN A  54     -13.402  17.643  -7.206  1.00 12.340          C  
ATOM    828  O   ASN A  54     -14.432  16.961  -7.284  1.00 12.420          O  
ATOM    829  CB  ASN A  54     -12.493  17.990  -4.874  1.00 17.430          C  
ATOM    830  CG  ASN A  54     -11.686  17.335  -3.768  1.00 17.430          C  
ATOM    831  OD1 ASN A  54     -11.325  16.152  -3.852  1.00 17.430          O  
ATOM    832  ND2 ASN A  54     -11.402  18.086  -2.740  1.00 17.430          N  
ATOM    833  H   ASN A  54     -10.354  18.176  -6.237  1.00 14.960          H  
ATOM    834  HA  ASN A  54     -12.400  16.214  -6.012  1.00 14.930          H  
ATOM    835 1HB  ASN A  54     -12.167  19.025  -4.978  1.00 20.910          H  
ATOM    836 2HB  ASN A  54     -13.543  17.999  -4.596  1.00 20.910          H  
ATOM    837 1HD2 ASN A  54     -10.872  17.712  -1.978  1.00 20.910          H  
ATOM    838 2HD2 ASN A  54     -11.709  19.035  -2.713  1.00 20.910          H  
ATOM    839  N   ILE A  55     -13.157  18.691  -8.008  1.00 12.380          N  
ATOM    840  CA  ILE A  55     -14.097  19.062  -9.061  1.00 12.520          C  
ATOM    841  C   ILE A  55     -14.148  17.937 -10.087  1.00 12.620          C  
ATOM    842  O   ILE A  55     -15.241  17.536 -10.498  1.00 12.670          O  
ATOM    843  CB  ILE A  55     -13.730  20.397  -9.749  1.00 17.470          C  
ATOM    844  CG1 ILE A  55     -13.937  21.547  -8.735  1.00 17.470          C  
ATOM    845  CG2 ILE A  55     -14.586  20.589 -11.039  1.00 17.470          C  
ATOM    846  CD1 ILE A  55     -13.346  22.880  -9.149  1.00 17.470          C  
ATOM    847  H   ILE A  55     -12.318  19.250  -7.821  1.00 14.860          H  
ATOM    848  HA  ILE A  55     -15.084  19.171  -8.627  1.00 15.020          H  
ATOM    849  HB  ILE A  55     -12.682  20.390 -10.019  1.00 20.970          H  
ATOM    850 1HG1 ILE A  55     -15.003  21.678  -8.572  1.00 20.970          H  
ATOM    851 2HG1 ILE A  55     -13.477  21.258  -7.789  1.00 20.970          H  
ATOM    852 1HG2 ILE A  55     -14.322  21.523 -11.521  1.00 20.970          H  
ATOM    853 2HG2 ILE A  55     -14.404  19.778 -11.743  1.00 20.970          H  
ATOM    854 3HG2 ILE A  55     -15.645  20.602 -10.778  1.00 20.970          H  
ATOM    855 1HD1 ILE A  55     -13.536  23.614  -8.366  1.00 20.970          H  
ATOM    856 2HD1 ILE A  55     -12.287  22.773  -9.282  1.00 20.970          H  
ATOM    857 3HD1 ILE A  55     -13.791  23.226 -10.072  1.00 20.970          H  
ATOM    858  N   GLU A  56     -12.985  17.426 -10.505  1.00 12.850          N  
ATOM    859  CA  GLU A  56     -12.970  16.323 -11.456  1.00 13.180          C  
ATOM    860  C   GLU A  56     -13.661  15.077 -10.885  1.00 12.920          C  
ATOM    861  O   GLU A  56     -14.341  14.372 -11.634  1.00 13.290          O  
ATOM    862  CB  GLU A  56     -11.552  15.989 -11.913  1.00 18.320          C  
ATOM    863  CG  GLU A  56     -10.916  17.044 -12.827  1.00 18.320          C  
ATOM    864  CD  GLU A  56      -9.530  16.654 -13.267  1.00 18.320          C  
ATOM    865  OE1 GLU A  56      -9.037  15.679 -12.759  1.00 18.320          O  
ATOM    866  OE2 GLU A  56      -8.974  17.317 -14.112  1.00 18.320          O  
ATOM    867  H   GLU A  56     -12.106  17.847 -10.179  1.00 15.420          H  
ATOM    868  HA  GLU A  56     -13.524  16.635 -12.336  1.00 15.820          H  
ATOM    869 1HB  GLU A  56     -10.908  15.877 -11.040  1.00 21.980          H  
ATOM    870 2HB  GLU A  56     -11.553  15.039 -12.442  1.00 21.980          H  
ATOM    871 1HG  GLU A  56     -11.545  17.181 -13.705  1.00 21.980          H  
ATOM    872 2HG  GLU A  56     -10.872  17.994 -12.292  1.00 21.980          H  
ATOM    873  N   ILE A  57     -13.511  14.813  -9.577  1.00 12.480          N  
ATOM    874  CA  ILE A  57     -14.180  13.677  -8.933  1.00 12.410          C  
ATOM    875  C   ILE A  57     -15.690  13.855  -9.037  1.00 12.400          C  
ATOM    876  O   ILE A  57     -16.406  12.919  -9.395  1.00 12.730          O  
ATOM    877  CB  ILE A  57     -13.748  13.491  -7.465  1.00 17.400          C  
ATOM    878  CG1 ILE A  57     -12.259  13.049  -7.419  1.00 17.400          C  
ATOM    879  CG2 ILE A  57     -14.672  12.477  -6.771  1.00 17.400          C  
ATOM    880  CD1 ILE A  57     -11.602  13.119  -6.044  1.00 17.400          C  
ATOM    881  H   ILE A  57     -12.874  15.415  -9.042  1.00 14.980          H  
ATOM    882  HA  ILE A  57     -13.909  12.769  -9.474  1.00 14.890          H  
ATOM    883  HB  ILE A  57     -13.820  14.443  -6.950  1.00 20.880          H  
ATOM    884 1HG1 ILE A  57     -12.196  12.024  -7.778  1.00 20.880          H  
ATOM    885 2HG1 ILE A  57     -11.693  13.678  -8.096  1.00 20.880          H  
ATOM    886 1HG2 ILE A  57     -14.388  12.355  -5.736  1.00 20.880          H  
ATOM    887 2HG2 ILE A  57     -15.692  12.837  -6.806  1.00 20.880          H  
ATOM    888 3HG2 ILE A  57     -14.616  11.513  -7.278  1.00 20.880          H  
ATOM    889 1HD1 ILE A  57     -10.565  12.793  -6.126  1.00 20.880          H  
ATOM    890 2HD1 ILE A  57     -11.620  14.136  -5.675  1.00 20.880          H  
ATOM    891 3HD1 ILE A  57     -12.116  12.478  -5.342  1.00 20.880          H  
ATOM    892  N   TYR A  58     -16.177  15.053  -8.725  1.00 12.230          N  
ATOM    893  CA  TYR A  58     -17.591  15.340  -8.867  1.00 12.440          C  
ATOM    894  C   TYR A  58     -18.069  15.061 -10.292  1.00 12.930          C  
ATOM    895  O   TYR A  58     -19.126  14.448 -10.501  1.00 13.290          O  
ATOM    896  CB  TYR A  58     -17.913  16.775  -8.481  1.00 17.330          C  
ATOM    897  CG  TYR A  58     -19.316  17.092  -8.794  1.00 17.330          C  
ATOM    898  CD1 TYR A  58     -20.327  16.672  -7.953  1.00 17.330          C  
ATOM    899  CD2 TYR A  58     -19.607  17.776  -9.960  1.00 17.330          C  
ATOM    900  CE1 TYR A  58     -21.634  16.932  -8.284  1.00 17.330          C  
ATOM    901  CE2 TYR A  58     -20.895  18.030 -10.287  1.00 17.330          C  
ATOM    902  CZ  TYR A  58     -21.916  17.612  -9.461  1.00 17.330          C  
ATOM    903  OH  TYR A  58     -23.224  17.838  -9.826  1.00 17.330          O  
ATOM    904  H   TYR A  58     -15.543  15.778  -8.374  1.00 14.680          H  
ATOM    905  HA  TYR A  58     -18.135  14.679  -8.207  1.00 14.930          H  
ATOM    906 1HB  TYR A  58     -17.745  16.922  -7.415  1.00 20.800          H  
ATOM    907 2HB  TYR A  58     -17.269  17.464  -9.020  1.00 20.800          H  
ATOM    908  HD1 TYR A  58     -20.091  16.127  -7.042  1.00 20.800          H  
ATOM    909  HD2 TYR A  58     -18.804  18.099 -10.626  1.00 20.800          H  
ATOM    910  HE1 TYR A  58     -22.440  16.595  -7.637  1.00 20.800          H  
ATOM    911  HE2 TYR A  58     -21.122  18.556 -11.213  1.00 20.800          H  
ATOM    912  HH  TYR A  58     -23.256  18.011 -10.797  1.00 20.800          H  
ATOM    913  N   LEU A  59     -17.329  15.568 -11.282  1.00 13.140          N  
ATOM    914  CA  LEU A  59     -17.710  15.368 -12.670  1.00 13.760          C  
ATOM    915  C   LEU A  59     -17.696  13.875 -13.015  1.00 14.240          C  
ATOM    916  O   LEU A  59     -18.560  13.411 -13.767  1.00 14.850          O  
ATOM    917  CB  LEU A  59     -16.762  16.150 -13.579  1.00 19.020          C  
ATOM    918  CG  LEU A  59     -16.849  17.710 -13.479  1.00 19.020          C  
ATOM    919  CD1 LEU A  59     -15.712  18.314 -14.288  1.00 19.020          C  
ATOM    920  CD2 LEU A  59     -18.210  18.215 -13.983  1.00 19.020          C  
ATOM    921  H   LEU A  59     -16.492  16.115 -11.052  1.00 15.770          H  
ATOM    922  HA  LEU A  59     -18.729  15.723 -12.801  1.00 16.510          H  
ATOM    923 1HB  LEU A  59     -15.744  15.860 -13.329  1.00 22.820          H  
ATOM    924 2HB  LEU A  59     -16.955  15.863 -14.610  1.00 22.820          H  
ATOM    925  HG  LEU A  59     -16.724  18.016 -12.443  1.00 22.820          H  
ATOM    926 1HD1 LEU A  59     -15.747  19.400 -14.210  1.00 22.820          H  
ATOM    927 2HD1 LEU A  59     -14.761  17.959 -13.901  1.00 22.820          H  
ATOM    928 3HD1 LEU A  59     -15.810  18.022 -15.331  1.00 22.820          H  
ATOM    929 1HD2 LEU A  59     -18.238  19.300 -13.905  1.00 22.820          H  
ATOM    930 2HD2 LEU A  59     -18.346  17.924 -15.025  1.00 22.820          H  
ATOM    931 3HD2 LEU A  59     -19.024  17.804 -13.391  1.00 22.820          H  
ATOM    932  N   LYS A  60     -16.721  13.120 -12.475  1.00 14.120          N  
ATOM    933  CA  LYS A  60     -16.652  11.678 -12.686  1.00 14.720          C  
ATOM    934  C   LYS A  60     -17.963  11.051 -12.229  1.00 14.820          C  
ATOM    935  O   LYS A  60     -18.519  10.206 -12.931  1.00 15.320          O  
ATOM    936  CB  LYS A  60     -15.491  11.040 -11.899  1.00 20.370          C  
ATOM    937  CG  LYS A  60     -15.319   9.528 -12.095  1.00 20.370          C  
ATOM    938  CD  LYS A  60     -14.198   8.962 -11.198  1.00 20.370          C  
ATOM    939  CE  LYS A  60     -14.101   7.423 -11.306  1.00 20.370          C  
ATOM    940  NZ  LYS A  60     -13.048   6.842 -10.389  1.00 20.370          N  
ATOM    941  H   LYS A  60     -15.979  13.579 -11.941  1.00 16.940          H  
ATOM    942  HA  LYS A  60     -16.522  11.479 -13.750  1.00 17.660          H  
ATOM    943 1HB  LYS A  60     -14.558  11.537 -12.167  1.00 24.440          H  
ATOM    944 2HB  LYS A  60     -15.642  11.190 -10.845  1.00 24.440          H  
ATOM    945 1HG  LYS A  60     -16.241   9.039 -11.869  1.00 24.440          H  
ATOM    946 2HG  LYS A  60     -15.074   9.328 -13.140  1.00 24.440          H  
ATOM    947 1HD  LYS A  60     -13.245   9.408 -11.482  1.00 24.440          H  
ATOM    948 2HD  LYS A  60     -14.407   9.228 -10.160  1.00 24.440          H  
ATOM    949 1HE  LYS A  60     -15.061   6.991 -11.046  1.00 24.440          H  
ATOM    950 2HE  LYS A  60     -13.868   7.152 -12.329  1.00 24.440          H  
ATOM    951 1HZ  LYS A  60     -13.032   5.838 -10.495  1.00 24.440          H  
ATOM    952 2HZ  LYS A  60     -12.119   7.202 -10.591  1.00 24.440          H  
ATOM    953 3HZ  LYS A  60     -13.278   7.068  -9.435  1.00 24.440          H  
ATOM    954  N   TRP A  61     -18.454  11.452 -11.045  1.00 14.490          N  
ATOM    955  CA  TRP A  61     -19.708  10.918 -10.523  1.00 14.720          C  
ATOM    956  C   TRP A  61     -20.873  11.233 -11.453  1.00 15.350          C  
ATOM    957  O   TRP A  61     -21.723  10.363 -11.679  1.00 16.010          O  
ATOM    958  CB  TRP A  61     -20.017  11.487  -9.143  1.00 20.520          C  
ATOM    959  CG  TRP A  61     -19.090  11.039  -8.079  1.00 20.520          C  
ATOM    960  CD1 TRP A  61     -18.339   9.903  -8.035  1.00 20.520          C  
ATOM    961  CD2 TRP A  61     -18.785  11.763  -6.877  1.00 20.520          C  
ATOM    962  NE1 TRP A  61     -17.603   9.877  -6.891  1.00 20.520          N  
ATOM    963  CE2 TRP A  61     -17.862  11.009  -6.172  1.00 20.520          C  
ATOM    964  CE3 TRP A  61     -19.216  12.982  -6.351  1.00 20.520          C  
ATOM    965  CZ2 TRP A  61     -17.353  11.429  -4.973  1.00 20.520          C  
ATOM    966  CZ3 TRP A  61     -18.698  13.405  -5.157  1.00 20.520          C  
ATOM    967  CH2 TRP A  61     -17.792  12.656  -4.488  1.00 20.520          C  
ATOM    968  H   TRP A  61     -17.892  12.106 -10.485  1.00 17.390          H  
ATOM    969  HA  TRP A  61     -19.619   9.841 -10.452  1.00 17.660          H  
ATOM    970 1HB  TRP A  61     -19.989  12.568  -9.184  1.00 24.620          H  
ATOM    971 2HB  TRP A  61     -21.024  11.200  -8.854  1.00 24.620          H  
ATOM    972  HD1 TRP A  61     -18.319   9.130  -8.790  1.00 24.620          H  
ATOM    973  HE1 TRP A  61     -16.969   9.148  -6.620  1.00 24.620          H  
ATOM    974  HE3 TRP A  61     -19.944  13.589  -6.885  1.00 24.620          H  
ATOM    975  HZ2 TRP A  61     -16.627  10.840  -4.430  1.00 24.620          H  
ATOM    976  HZ3 TRP A  61     -19.035  14.359  -4.755  1.00 24.620          H  
ATOM    977  HH2 TRP A  61     -17.413  13.035  -3.554  1.00 24.620          H  
ATOM    978  N   GLU A  62     -20.937  12.460 -11.999  1.00 15.300          N  
ATOM    979  CA  GLU A  62     -22.033  12.756 -12.922  1.00 16.060          C  
ATOM    980  C   GLU A  62     -21.962  11.845 -14.146  1.00 16.900          C  
ATOM    981  O   GLU A  62     -22.992  11.320 -14.586  1.00 17.430          O  
ATOM    982  CB  GLU A  62     -22.023  14.211 -13.419  1.00 22.180          C  
ATOM    983  CG  GLU A  62     -22.400  15.295 -12.408  1.00 22.180          C  
ATOM    984  CD  GLU A  62     -22.388  16.687 -13.059  1.00 22.180          C  
ATOM    985  OE1 GLU A  62     -21.844  16.793 -14.131  1.00 22.180          O  
ATOM    986  OE2 GLU A  62     -22.932  17.627 -12.496  1.00 22.180          O  
ATOM    987  H   GLU A  62     -20.253  13.175 -11.722  1.00 18.360          H  
ATOM    988  HA  GLU A  62     -22.975  12.571 -12.408  1.00 19.270          H  
ATOM    989 1HB  GLU A  62     -21.023  14.448 -13.790  1.00 26.620          H  
ATOM    990 2HB  GLU A  62     -22.705  14.299 -14.265  1.00 26.620          H  
ATOM    991 1HG  GLU A  62     -23.393  15.095 -12.010  1.00 26.620          H  
ATOM    992 2HG  GLU A  62     -21.688  15.264 -11.581  1.00 26.620          H  
ATOM    993  N   GLN A  63     -20.745  11.611 -14.660  1.00 17.130          N  
ATOM    994  CA  GLN A  63     -20.573  10.761 -15.830  1.00 18.040          C  
ATOM    995  C   GLN A  63     -21.011   9.340 -15.522  1.00 18.640          C  
ATOM    996  O   GLN A  63     -21.710   8.731 -16.331  1.00 19.440          O  
ATOM    997  CB  GLN A  63     -19.107  10.751 -16.265  1.00 24.890          C  
ATOM    998  CG  GLN A  63     -18.616  12.058 -16.846  1.00 24.890          C  
ATOM    999  CD  GLN A  63     -17.110  12.063 -17.046  1.00 24.890          C  
ATOM   1000  OE1 GLN A  63     -16.412  11.189 -16.522  1.00 24.890          O  
ATOM   1001  NE2 GLN A  63     -16.606  13.036 -17.790  1.00 24.890          N  
ATOM   1002  H   GLN A  63     -19.940  12.107 -14.258  1.00 20.560          H  
ATOM   1003  HA  GLN A  63     -21.190  11.150 -16.639  1.00 21.650          H  
ATOM   1004 1HB  GLN A  63     -18.483  10.506 -15.414  1.00 29.870          H  
ATOM   1005 2HB  GLN A  63     -18.958   9.966 -17.008  1.00 29.870          H  
ATOM   1006 1HG  GLN A  63     -19.090  12.198 -17.814  1.00 29.870          H  
ATOM   1007 2HG  GLN A  63     -18.886  12.872 -16.181  1.00 29.870          H  
ATOM   1008 1HE2 GLN A  63     -15.619  13.086 -17.948  1.00 29.870          H  
ATOM   1009 2HE2 GLN A  63     -17.209  13.726 -18.192  1.00 29.870          H  
ATOM   1010  N   MET A  64     -20.644   8.843 -14.336  1.00 18.350          N  
ATOM   1011  CA  MET A  64     -21.007   7.506 -13.897  1.00 19.000          C  
ATOM   1012  C   MET A  64     -22.510   7.352 -13.806  1.00 19.510          C  
ATOM   1013  O   MET A  64     -23.051   6.334 -14.218  1.00 20.160          O  
ATOM   1014  CB  MET A  64     -20.365   7.228 -12.551  1.00 26.340          C  
ATOM   1015  CG  MET A  64     -18.864   7.051 -12.584  1.00 26.340          C  
ATOM   1016  SD  MET A  64     -18.111   7.136 -10.945  1.00 26.340          S  
ATOM   1017  CE  MET A  64     -18.669   5.699 -10.134  1.00 26.340          C  
ATOM   1018  H   MET A  64     -20.042   9.415 -13.739  1.00 22.020          H  
ATOM   1019  HA  MET A  64     -20.636   6.796 -14.632  1.00 22.800          H  
ATOM   1020 1HB  MET A  64     -20.569   8.058 -11.899  1.00 31.610          H  
ATOM   1021 2HB  MET A  64     -20.820   6.339 -12.119  1.00 31.610          H  
ATOM   1022 1HG  MET A  64     -18.647   6.075 -12.999  1.00 31.610          H  
ATOM   1023 2HG  MET A  64     -18.406   7.792 -13.230  1.00 31.610          H  
ATOM   1024 1HE  MET A  64     -18.265   5.665  -9.124  1.00 31.610          H  
ATOM   1025 2HE  MET A  64     -19.728   5.730 -10.089  1.00 31.610          H  
ATOM   1026 3HE  MET A  64     -18.355   4.815 -10.684  1.00 31.610          H  
ATOM   1027  N   GLY A  65     -23.195   8.354 -13.249  1.00 19.340          N  
ATOM   1028  CA  GLY A  65     -24.646   8.304 -13.150  1.00 19.920          C  
ATOM   1029  C   GLY A  65     -25.312   8.250 -14.531  1.00 19.880          C  
ATOM   1030  O   GLY A  65     -26.297   7.531 -14.725  1.00 20.400          O  
ATOM   1031  H   GLY A  65     -22.688   9.153 -12.853  1.00 23.210          H  
ATOM   1032 1HA  GLY A  65     -24.939   7.435 -12.565  1.00 23.900          H  
ATOM   1033 2HA  GLY A  65     -24.992   9.189 -12.616  1.00 23.900          H  
ATOM   1034  N   GLN A  66     -24.778   9.028 -15.480  1.00 19.360          N  
ATOM   1035  CA  GLN A  66     -25.273   9.090 -16.856  1.00 19.410          C  
ATOM   1036  C   GLN A  66     -25.022   7.821 -17.687  1.00 19.220          C  
ATOM   1037  O   GLN A  66     -25.875   7.412 -18.479  1.00 19.300          O  
ATOM   1038  CB  GLN A  66     -24.623  10.275 -17.562  1.00 27.150          C  
ATOM   1039  CG  GLN A  66     -25.065  11.629 -17.051  1.00 27.150          C  
ATOM   1040  CD  GLN A  66     -24.216  12.736 -17.621  1.00 27.150          C  
ATOM   1041  OE1 GLN A  66     -23.188  12.453 -18.246  1.00 27.150          O  
ATOM   1042  NE2 GLN A  66     -24.623  13.982 -17.414  1.00 27.150          N  
ATOM   1043  H   GLN A  66     -24.007   9.649 -15.207  1.00 23.230          H  
ATOM   1044  HA  GLN A  66     -26.349   9.252 -16.813  1.00 23.290          H  
ATOM   1045 1HB  GLN A  66     -23.544  10.207 -17.437  1.00 32.580          H  
ATOM   1046 2HB  GLN A  66     -24.833  10.223 -18.627  1.00 32.580          H  
ATOM   1047 1HG  GLN A  66     -26.095  11.796 -17.360  1.00 32.580          H  
ATOM   1048 2HG  GLN A  66     -24.996  11.654 -15.970  1.00 32.580          H  
ATOM   1049 1HE2 GLN A  66     -24.088  14.752 -17.768  1.00 32.580          H  
ATOM   1050 2HE2 GLN A  66     -25.462  14.158 -16.897  1.00 32.580          H  
ATOM   1051  N   GLN A  67     -23.845   7.209 -17.527  1.00 19.110          N  
ATOM   1052  CA  GLN A  67     -23.479   6.028 -18.300  1.00 19.000          C  
ATOM   1053  C   GLN A  67     -24.281   4.780 -17.921  1.00 18.550          C  
ATOM   1054  O   GLN A  67     -24.439   4.430 -16.756  1.00 18.690          O  
ATOM   1055  CB  GLN A  67     -21.963   5.794 -18.180  1.00 26.640          C  
ATOM   1056  CG  GLN A  67     -21.137   6.856 -18.942  1.00 26.640          C  
ATOM   1057  CD  GLN A  67     -19.629   6.772 -18.737  1.00 26.640          C  
ATOM   1058  OE1 GLN A  67     -19.098   7.221 -17.718  1.00 26.640          O  
ATOM   1059  NE2 GLN A  67     -18.932   6.196 -19.714  1.00 26.640          N  
ATOM   1060  H   GLN A  67     -23.162   7.627 -16.888  1.00 22.930          H  
ATOM   1061  HA  GLN A  67     -23.692   6.242 -19.345  1.00 22.800          H  
ATOM   1062 1HB  GLN A  67     -21.675   5.849 -17.128  1.00 31.970          H  
ATOM   1063 2HB  GLN A  67     -21.701   4.804 -18.544  1.00 31.970          H  
ATOM   1064 1HG  GLN A  67     -21.334   6.739 -20.004  1.00 31.970          H  
ATOM   1065 2HG  GLN A  67     -21.465   7.842 -18.626  1.00 31.970          H  
ATOM   1066 1HE2 GLN A  67     -17.935   6.119 -19.642  1.00 31.970          H  
ATOM   1067 2HE2 GLN A  67     -19.397   5.850 -20.529  1.00 31.970          H  
ATOM   1068  N   SER A  68     -24.716   4.053 -18.948  1.00 18.150          N  
ATOM   1069  CA  SER A  68     -25.539   2.847 -18.825  1.00 17.880          C  
ATOM   1070  C   SER A  68     -24.832   1.651 -18.210  1.00 17.350          C  
ATOM   1071  O   SER A  68     -25.462   0.647 -17.870  1.00 17.270          O  
ATOM   1072  CB  SER A  68     -26.069   2.473 -20.193  1.00 25.140          C  
ATOM   1073  OG  SER A  68     -25.025   2.098 -21.048  1.00 25.140          O  
ATOM   1074  H   SER A  68     -24.521   4.378 -19.884  1.00 21.780          H  
ATOM   1075  HA  SER A  68     -26.388   3.093 -18.185  1.00 21.460          H  
ATOM   1076 1HB  SER A  68     -26.776   1.649 -20.095  1.00 30.170          H  
ATOM   1077 2HB  SER A  68     -26.607   3.319 -20.618  1.00 30.170          H  
ATOM   1078  HG  SER A  68     -25.440   1.862 -21.885  1.00 30.170          H  
ATOM   1079  N   VAL A  69     -23.520   1.751 -18.101  1.00 17.130          N  
ATOM   1080  CA  VAL A  69     -22.697   0.689 -17.560  1.00 16.720          C  
ATOM   1081  C   VAL A  69     -21.997   1.085 -16.259  1.00 16.480          C  
ATOM   1082  O   VAL A  69     -21.037   0.426 -15.856  1.00 16.460          O  
ATOM   1083  CB  VAL A  69     -21.657   0.245 -18.610  1.00 23.570          C  
ATOM   1084  CG1 VAL A  69     -22.378  -0.336 -19.825  1.00 23.570          C  
ATOM   1085  CG2 VAL A  69     -20.776   1.436 -19.026  1.00 23.570          C  
ATOM   1086  H   VAL A  69     -23.106   2.618 -18.398  1.00 20.560          H  
ATOM   1087  HA  VAL A  69     -23.342  -0.162 -17.345  1.00 20.060          H  
ATOM   1088  HB  VAL A  69     -21.035  -0.542 -18.186  1.00 28.290          H  
ATOM   1089 1HG1 VAL A  69     -21.648  -0.669 -20.558  1.00 28.290          H  
ATOM   1090 2HG1 VAL A  69     -22.991  -1.180 -19.511  1.00 28.290          H  
ATOM   1091 3HG1 VAL A  69     -23.016   0.424 -20.273  1.00 28.290          H  
ATOM   1092 1HG2 VAL A  69     -20.047   1.103 -19.762  1.00 28.290          H  
ATOM   1093 2HG2 VAL A  69     -21.387   2.220 -19.461  1.00 28.290          H  
ATOM   1094 3HG2 VAL A  69     -20.256   1.816 -18.165  1.00 28.290          H  
ATOM   1095  N   MET A  70     -22.443   2.169 -15.615  1.00 16.440          N  
ATOM   1096  CA  MET A  70     -21.820   2.607 -14.365  1.00 16.350          C  
ATOM   1097  C   MET A  70     -22.846   3.002 -13.304  1.00 15.720          C  
ATOM   1098  O   MET A  70     -24.035   3.146 -13.585  1.00 15.440          O  
ATOM   1099  CB  MET A  70     -20.860   3.767 -14.617  1.00 22.930          C  
ATOM   1100  CG  MET A  70     -19.698   3.449 -15.529  1.00 22.930          C  
ATOM   1101  SD  MET A  70     -18.530   4.795 -15.690  1.00 22.930          S  
ATOM   1102  CE  MET A  70     -17.446   4.160 -16.967  1.00 22.930          C  
ATOM   1103  H   MET A  70     -23.235   2.708 -15.987  1.00 19.730          H  
ATOM   1104  HA  MET A  70     -21.249   1.775 -13.957  1.00 19.620          H  
ATOM   1105 1HB  MET A  70     -21.422   4.568 -15.084  1.00 27.510          H  
ATOM   1106 2HB  MET A  70     -20.477   4.148 -13.673  1.00 27.510          H  
ATOM   1107 1HG  MET A  70     -19.176   2.557 -15.182  1.00 27.510          H  
ATOM   1108 2HG  MET A  70     -20.094   3.253 -16.503  1.00 27.510          H  
ATOM   1109 1HE  MET A  70     -16.670   4.895 -17.181  1.00 27.510          H  
ATOM   1110 2HE  MET A  70     -16.989   3.230 -16.630  1.00 27.510          H  
ATOM   1111 3HE  MET A  70     -18.025   3.973 -17.870  1.00 27.510          H  
ATOM   1112  N   SER A  71     -22.384   3.128 -12.063  1.00 15.670          N  
ATOM   1113  CA  SER A  71     -23.227   3.596 -10.970  1.00 15.260          C  
ATOM   1114  C   SER A  71     -22.365   4.243  -9.901  1.00 14.760          C  
ATOM   1115  O   SER A  71     -21.177   3.940  -9.790  1.00 14.960          O  
ATOM   1116  CB  SER A  71     -24.019   2.444 -10.379  1.00 21.530          C  
ATOM   1117  OG  SER A  71     -23.173   1.506  -9.772  1.00 21.530          O  
ATOM   1118  H   SER A  71     -21.414   2.930 -11.866  1.00 18.800          H  
ATOM   1119  HA  SER A  71     -23.921   4.345 -11.357  1.00 18.310          H  
ATOM   1120 1HB  SER A  71     -24.721   2.830  -9.641  1.00 25.830          H  
ATOM   1121 2HB  SER A  71     -24.600   1.961 -11.163  1.00 25.830          H  
ATOM   1122  HG  SER A  71     -23.743   0.804  -9.456  1.00 25.830          H  
ATOM   1123  N   VAL A  72     -22.969   5.110  -9.088  1.00 14.270          N  
ATOM   1124  CA  VAL A  72     -22.256   5.786  -8.008  1.00 13.940          C  
ATOM   1125  C   VAL A  72     -22.735   5.281  -6.649  1.00 13.830          C  
ATOM   1126  O   VAL A  72     -23.920   5.361  -6.334  1.00 13.830          O  
ATOM   1127  CB  VAL A  72     -22.468   7.318  -8.115  1.00 19.650          C  
ATOM   1128  CG1 VAL A  72     -21.751   8.037  -6.987  1.00 19.650          C  
ATOM   1129  CG2 VAL A  72     -21.958   7.819  -9.455  1.00 19.650          C  
ATOM   1130  H   VAL A  72     -23.953   5.297  -9.225  1.00 17.120          H  
ATOM   1131  HA  VAL A  72     -21.191   5.571  -8.101  1.00 16.730          H  
ATOM   1132  HB  VAL A  72     -23.531   7.535  -8.023  1.00 23.580          H  
ATOM   1133 1HG1 VAL A  72     -21.921   9.110  -7.064  1.00 23.580          H  
ATOM   1134 2HG1 VAL A  72     -22.139   7.691  -6.036  1.00 23.580          H  
ATOM   1135 3HG1 VAL A  72     -20.681   7.843  -7.036  1.00 23.580          H  
ATOM   1136 1HG2 VAL A  72     -22.123   8.890  -9.533  1.00 23.580          H  
ATOM   1137 2HG2 VAL A  72     -20.902   7.620  -9.531  1.00 23.580          H  
ATOM   1138 3HG2 VAL A  72     -22.483   7.321 -10.264  1.00 23.580          H  
ATOM   1139  N   ARG A  73     -21.797   4.766  -5.853  1.00 13.930          N  
ATOM   1140  CA  ARG A  73     -22.100   4.193  -4.539  1.00 14.010          C  
ATOM   1141  C   ARG A  73     -22.270   5.202  -3.400  1.00 13.730          C  
ATOM   1142  O   ARG A  73     -23.034   4.963  -2.464  1.00 13.800          O  
ATOM   1143  CB  ARG A  73     -20.994   3.245  -4.127  1.00 19.580          C  
ATOM   1144  CG  ARG A  73     -20.887   1.971  -4.923  1.00 19.580          C  
ATOM   1145  CD  ARG A  73     -19.764   1.131  -4.426  1.00 19.580          C  
ATOM   1146  NE  ARG A  73     -19.622  -0.108  -5.178  1.00 19.580          N  
ATOM   1147  CZ  ARG A  73     -18.916  -0.256  -6.325  1.00 19.580          C  
ATOM   1148  NH1 ARG A  73     -18.293   0.770  -6.873  1.00 19.580          N  
ATOM   1149  NH2 ARG A  73     -18.855  -1.447  -6.904  1.00 19.580          N  
ATOM   1150  H   ARG A  73     -20.850   4.748  -6.204  1.00 16.720          H  
ATOM   1151  HA  ARG A  73     -23.028   3.625  -4.631  1.00 16.810          H  
ATOM   1152 1HB  ARG A  73     -20.054   3.764  -4.233  1.00 23.500          H  
ATOM   1153 2HB  ARG A  73     -21.109   2.982  -3.076  1.00 23.500          H  
ATOM   1154 1HG  ARG A  73     -21.812   1.406  -4.823  1.00 23.500          H  
ATOM   1155 2HG  ARG A  73     -20.720   2.210  -5.973  1.00 23.500          H  
ATOM   1156 1HD  ARG A  73     -18.832   1.682  -4.480  1.00 23.500          H  
ATOM   1157 2HD  ARG A  73     -19.959   0.868  -3.387  1.00 23.500          H  
ATOM   1158  HE  ARG A  73     -20.082  -0.931  -4.804  1.00 23.500          H  
ATOM   1159 1HH1 ARG A  73     -18.344   1.682  -6.450  1.00 23.500          H  
ATOM   1160 2HH1 ARG A  73     -17.772   0.647  -7.730  1.00 23.500          H  
ATOM   1161 1HH2 ARG A  73     -19.332  -2.237  -6.489  1.00 23.500          H  
ATOM   1162 2HH2 ARG A  73     -18.334  -1.569  -7.759  1.00 23.500          H  
ATOM   1163  N   GLN A  74     -21.500   6.284  -3.430  1.00 13.590          N  
ATOM   1164  CA  GLN A  74     -21.500   7.266  -2.345  1.00 13.510          C  
ATOM   1165  C   GLN A  74     -21.438   8.695  -2.888  1.00 13.580          C  
ATOM   1166  O   GLN A  74     -21.328   8.907  -4.089  1.00 13.770          O  
ATOM   1167  CB  GLN A  74     -20.337   6.992  -1.359  1.00 18.950          C  
ATOM   1168  CG  GLN A  74     -20.425   5.624  -0.623  1.00 18.950          C  
ATOM   1169  CD  GLN A  74     -19.322   5.392   0.433  1.00 18.950          C  
ATOM   1170  OE1 GLN A  74     -18.277   6.039   0.467  1.00 18.950          O  
ATOM   1171  NE2 GLN A  74     -19.575   4.434   1.317  1.00 18.950          N  
ATOM   1172  H   GLN A  74     -20.908   6.438  -4.231  1.00 16.310          H  
ATOM   1173  HA  GLN A  74     -22.435   7.169  -1.796  1.00 16.210          H  
ATOM   1174 1HB  GLN A  74     -19.390   7.016  -1.902  1.00 22.740          H  
ATOM   1175 2HB  GLN A  74     -20.293   7.775  -0.605  1.00 22.740          H  
ATOM   1176 1HG  GLN A  74     -21.397   5.553  -0.133  1.00 22.740          H  
ATOM   1177 2HG  GLN A  74     -20.333   4.833  -1.358  1.00 22.740          H  
ATOM   1178 1HE2 GLN A  74     -18.912   4.221   2.036  1.00 22.740          H  
ATOM   1179 2HE2 GLN A  74     -20.436   3.922   1.270  1.00 22.740          H  
ATOM   1180  N   THR A  75     -21.493   9.678  -1.989  1.00 13.610          N  
ATOM   1181  CA  THR A  75     -21.448  11.102  -2.337  1.00 13.880          C  
ATOM   1182  C   THR A  75     -20.093  11.690  -1.971  1.00 13.800          C  
ATOM   1183  O   THR A  75     -19.894  12.907  -1.952  1.00 14.240          O  
ATOM   1184  CB  THR A  75     -22.548  11.870  -1.597  1.00 19.320          C  
ATOM   1185  OG1 THR A  75     -22.340  11.739  -0.183  1.00 19.320          O  
ATOM   1186  CG2 THR A  75     -23.901  11.276  -1.957  1.00 19.320          C  
ATOM   1187  H   THR A  75     -21.589   9.451  -1.008  1.00 16.330          H  
ATOM   1188  HA  THR A  75     -21.589  11.212  -3.414  1.00 16.660          H  
ATOM   1189  HB  THR A  75     -22.522  12.924  -1.874  1.00 23.190          H  
ATOM   1190  HG1 THR A  75     -21.623  12.331   0.085  1.00 23.190          H  
ATOM   1191 1HG2 THR A  75     -24.684  11.816  -1.426  1.00 23.190          H  
ATOM   1192 2HG2 THR A  75     -24.062  11.366  -3.031  1.00 23.190          H  
ATOM   1193 3HG2 THR A  75     -23.933  10.227  -1.675  1.00 23.190          H  
ATOM   1194  N   SER A  76     -19.182  10.796  -1.642  1.00 13.400          N  
ATOM   1195  CA  SER A  76     -17.832  11.081  -1.222  1.00 13.490          C  
ATOM   1196  C   SER A  76     -16.956   9.955  -1.784  1.00 13.460          C  
ATOM   1197  O   SER A  76     -17.496   8.946  -2.232  1.00 13.260          O  
ATOM   1198  CB  SER A  76     -17.790  11.123   0.291  1.00 18.850          C  
ATOM   1199  OG  SER A  76     -18.108   9.876   0.843  1.00 18.850          O  
ATOM   1200  H   SER A  76     -19.455   9.827  -1.683  1.00 16.080          H  
ATOM   1201  HA  SER A  76     -17.543  12.047  -1.610  1.00 16.190          H  
ATOM   1202 1HB  SER A  76     -16.815  11.413   0.616  1.00 22.620          H  
ATOM   1203 2HB  SER A  76     -18.489  11.872   0.653  1.00 22.620          H  
ATOM   1204  HG  SER A  76     -17.976   9.964   1.788  1.00 22.620          H  
ATOM   1205  N   PRO A  77     -15.627  10.126  -1.911  1.00 13.850          N  
ATOM   1206  CA  PRO A  77     -14.702   9.083  -2.314  1.00 14.050          C  
ATOM   1207  C   PRO A  77     -14.843   7.893  -1.383  1.00 13.840          C  
ATOM   1208  O   PRO A  77     -14.939   8.075  -0.162  1.00 13.720          O  
ATOM   1209  CB  PRO A  77     -13.341   9.771  -2.162  1.00 21.080          C  
ATOM   1210  CG  PRO A  77     -13.643  11.242  -2.352  1.00 21.080          C  
ATOM   1211  CD  PRO A  77     -15.002  11.442  -1.718  1.00 21.080          C  
ATOM   1212  HA  PRO A  77     -14.899   8.795  -3.357  1.00 16.860          H  
ATOM   1213 1HB  PRO A  77     -12.913   9.534  -1.173  1.00 25.290          H  
ATOM   1214 2HB  PRO A  77     -12.639   9.379  -2.914  1.00 25.290          H  
ATOM   1215 1HG  PRO A  77     -12.860  11.855  -1.872  1.00 25.290          H  
ATOM   1216 2HG  PRO A  77     -13.629  11.498  -3.422  1.00 25.290          H  
ATOM   1217 1HD  PRO A  77     -14.911  11.656  -0.669  1.00 25.290          H  
ATOM   1218 2HD  PRO A  77     -15.511  12.231  -2.271  1.00 25.290          H  
ATOM   1219  N   LEU A  78     -14.784   6.686  -1.931  1.00 13.950          N  
ATOM   1220  CA  LEU A  78     -14.938   5.529  -1.073  1.00 13.970          C  
ATOM   1221  C   LEU A  78     -13.795   5.520  -0.082  1.00 13.650          C  
ATOM   1222  O   LEU A  78     -12.639   5.719  -0.456  1.00 13.540          O  
ATOM   1223  CB  LEU A  78     -14.905   4.227  -1.894  1.00 19.550          C  
ATOM   1224  CG  LEU A  78     -16.050   3.999  -2.944  1.00 19.550          C  
ATOM   1225  CD1 LEU A  78     -15.767   2.706  -3.715  1.00 19.550          C  
ATOM   1226  CD2 LEU A  78     -17.412   3.935  -2.258  1.00 19.550          C  
ATOM   1227  H   LEU A  78     -14.676   6.575  -2.928  1.00 16.740          H  
ATOM   1228  HA  LEU A  78     -15.872   5.612  -0.520  1.00 16.760          H  
ATOM   1229 1HB  LEU A  78     -13.956   4.190  -2.429  1.00 23.460          H  
ATOM   1230 2HB  LEU A  78     -14.926   3.390  -1.198  1.00 23.460          H  
ATOM   1231  HG  LEU A  78     -16.051   4.820  -3.657  1.00 23.460          H  
ATOM   1232 1HD1 LEU A  78     -16.539   2.550  -4.464  1.00 23.460          H  
ATOM   1233 2HD1 LEU A  78     -14.799   2.781  -4.211  1.00 23.460          H  
ATOM   1234 3HD1 LEU A  78     -15.757   1.862  -3.027  1.00 23.460          H  
ATOM   1235 1HD2 LEU A  78     -18.175   3.784  -2.997  1.00 23.460          H  
ATOM   1236 2HD2 LEU A  78     -17.436   3.117  -1.540  1.00 23.460          H  
ATOM   1237 3HD2 LEU A  78     -17.596   4.868  -1.751  1.00 23.460          H  
ATOM   1238  N   GLY A  79     -14.115   5.273   1.183  1.00 13.670          N  
ATOM   1239  CA  GLY A  79     -13.121   5.215   2.248  1.00 13.560          C  
ATOM   1240  C   GLY A  79     -12.923   6.550   2.982  1.00 13.360          C  
ATOM   1241  O   GLY A  79     -12.295   6.576   4.051  1.00 13.230          O  
ATOM   1242  H   GLY A  79     -15.090   5.138   1.411  1.00 16.400          H  
ATOM   1243 1HA  GLY A  79     -13.414   4.447   2.964  1.00 16.270          H  
ATOM   1244 2HA  GLY A  79     -12.170   4.897   1.822  1.00 16.270          H  
ATOM   1245  N   LEU A  80     -13.492   7.650   2.454  1.00 13.480          N  
ATOM   1246  CA  LEU A  80     -13.322   8.951   3.104  1.00 13.450          C  
ATOM   1247  C   LEU A  80     -13.881   8.971   4.517  1.00 13.240          C  
ATOM   1248  O   LEU A  80     -13.367   9.698   5.369  1.00 13.310          O  
ATOM   1249  CB  LEU A  80     -13.937  10.113   2.300  1.00 18.840          C  
ATOM   1250  CG  LEU A  80     -13.669  11.589   2.903  1.00 18.840          C  
ATOM   1251  CD1 LEU A  80     -12.156  11.874   2.976  1.00 18.840          C  
ATOM   1252  CD2 LEU A  80     -14.335  12.640   2.039  1.00 18.840          C  
ATOM   1253  H   LEU A  80     -14.009   7.599   1.564  1.00 16.180          H  
ATOM   1254  HA  LEU A  80     -12.254   9.123   3.163  1.00 16.140          H  
ATOM   1255 1HB  LEU A  80     -13.533  10.079   1.288  1.00 22.610          H  
ATOM   1256 2HB  LEU A  80     -15.015   9.958   2.234  1.00 22.610          H  
ATOM   1257  HG  LEU A  80     -14.078  11.651   3.912  1.00 22.610          H  
ATOM   1258 1HD1 LEU A  80     -11.998  12.869   3.387  1.00 22.610          H  
ATOM   1259 2HD1 LEU A  80     -11.665  11.166   3.614  1.00 22.610          H  
ATOM   1260 3HD1 LEU A  80     -11.722  11.821   1.978  1.00 22.610          H  
ATOM   1261 1HD2 LEU A  80     -14.152  13.629   2.467  1.00 22.610          H  
ATOM   1262 2HD2 LEU A  80     -13.914  12.602   1.046  1.00 22.610          H  
ATOM   1263 3HD2 LEU A  80     -15.398  12.459   2.005  1.00 22.610          H  
ATOM   1264  N   VAL A  81     -14.954   8.226   4.773  1.00 13.150          N  
ATOM   1265  CA  VAL A  81     -15.549   8.218   6.098  1.00 13.120          C  
ATOM   1266  C   VAL A  81     -14.561   7.732   7.145  1.00 13.020          C  
ATOM   1267  O   VAL A  81     -14.468   8.316   8.221  1.00 12.810          O  
ATOM   1268  CB  VAL A  81     -16.821   7.355   6.136  1.00 18.380          C  
ATOM   1269  CG1 VAL A  81     -17.319   7.197   7.595  1.00 18.380          C  
ATOM   1270  CG2 VAL A  81     -17.896   8.009   5.260  1.00 18.380          C  
ATOM   1271  H   VAL A  81     -15.361   7.666   4.032  1.00 15.780          H  
ATOM   1272  HA  VAL A  81     -15.828   9.249   6.346  1.00 15.740          H  
ATOM   1273  HB  VAL A  81     -16.594   6.359   5.756  1.00 22.060          H  
ATOM   1274 1HG1 VAL A  81     -18.217   6.581   7.605  1.00 22.060          H  
ATOM   1275 2HG1 VAL A  81     -16.561   6.714   8.214  1.00 22.060          H  
ATOM   1276 3HG1 VAL A  81     -17.548   8.178   8.009  1.00 22.060          H  
ATOM   1277 1HG2 VAL A  81     -18.801   7.400   5.269  1.00 22.060          H  
ATOM   1278 2HG2 VAL A  81     -18.123   9.002   5.649  1.00 22.060          H  
ATOM   1279 3HG2 VAL A  81     -17.537   8.100   4.235  1.00 22.060          H  
ATOM   1280  N   ASN A  82     -13.841   6.647   6.854  1.00 13.290          N  
ATOM   1281  CA  ASN A  82     -12.891   6.147   7.830  1.00 13.370          C  
ATOM   1282  C   ASN A  82     -11.740   7.132   8.020  1.00 13.170          C  
ATOM   1283  O   ASN A  82     -11.245   7.300   9.141  1.00 13.100          O  
ATOM   1284  CB  ASN A  82     -12.380   4.787   7.422  1.00 18.690          C  
ATOM   1285  CG  ASN A  82     -13.429   3.718   7.587  1.00 18.690          C  
ATOM   1286  OD1 ASN A  82     -14.422   3.879   8.302  1.00 18.690          O  
ATOM   1287  ND2 ASN A  82     -13.216   2.608   6.942  1.00 18.690          N  
ATOM   1288  H   ASN A  82     -13.942   6.193   5.957  1.00 15.950          H  
ATOM   1289  HA  ASN A  82     -13.399   6.053   8.792  1.00 16.040          H  
ATOM   1290 1HB  ASN A  82     -12.068   4.821   6.374  1.00 22.420          H  
ATOM   1291 2HB  ASN A  82     -11.505   4.528   8.016  1.00 22.420          H  
ATOM   1292 1HD2 ASN A  82     -13.869   1.854   7.014  1.00 22.420          H  
ATOM   1293 2HD2 ASN A  82     -12.392   2.505   6.386  1.00 22.420          H  
ATOM   1294  N   GLN A  83     -11.340   7.816   6.930  1.00 13.220          N  
ATOM   1295  CA  GLN A  83     -10.249   8.787   7.037  1.00 13.230          C  
ATOM   1296  C   GLN A  83     -10.706   9.914   7.960  1.00 12.910          C  
ATOM   1297  O   GLN A  83      -9.989  10.291   8.896  1.00 12.930          O  
ATOM   1298  CB  GLN A  83      -9.932   9.387   5.662  1.00 18.520          C  
ATOM   1299  CG  GLN A  83      -9.329   8.433   4.647  1.00 18.520          C  
ATOM   1300  CD  GLN A  83      -9.215   9.069   3.296  1.00 18.520          C  
ATOM   1301  OE1 GLN A  83      -9.140  10.296   3.188  1.00 18.520          O  
ATOM   1302  NE2 GLN A  83      -9.219   8.255   2.250  1.00 18.520          N  
ATOM   1303  H   GLN A  83     -11.764   7.597   6.022  1.00 15.860          H  
ATOM   1304  HA  GLN A  83      -9.379   8.306   7.465  1.00 15.880          H  
ATOM   1305 1HB  GLN A  83     -10.835   9.786   5.241  1.00 22.220          H  
ATOM   1306 2HB  GLN A  83      -9.241  10.219   5.789  1.00 22.220          H  
ATOM   1307 1HG  GLN A  83      -8.344   8.142   4.946  1.00 22.220          H  
ATOM   1308 2HG  GLN A  83      -9.968   7.557   4.563  1.00 22.220          H  
ATOM   1309 1HE2 GLN A  83      -9.157   8.627   1.324  1.00 22.220          H  
ATOM   1310 2HE2 GLN A  83      -9.298   7.264   2.377  1.00 22.220          H  
ATOM   1311  N   PHE A  84     -11.943  10.366   7.768  1.00 12.770          N  
ATOM   1312  CA  PHE A  84     -12.546  11.390   8.591  1.00 12.650          C  
ATOM   1313  C   PHE A  84     -12.543  11.011  10.042  1.00 12.540          C  
ATOM   1314  O   PHE A  84     -12.128  11.791  10.888  1.00 12.590          O  
ATOM   1315  CB  PHE A  84     -13.963  11.725   8.180  1.00 17.760          C  
ATOM   1316  CG  PHE A  84     -14.614  12.645   9.165  1.00 17.760          C  
ATOM   1317  CD1 PHE A  84     -14.326  13.997   9.182  1.00 17.760          C  
ATOM   1318  CD2 PHE A  84     -15.511  12.142  10.106  1.00 17.760          C  
ATOM   1319  CE1 PHE A  84     -14.917  14.825  10.111  1.00 17.760          C  
ATOM   1320  CE2 PHE A  84     -16.099  12.966  11.029  1.00 17.760          C  
ATOM   1321  CZ  PHE A  84     -15.802  14.310  11.033  1.00 17.760          C  
ATOM   1322  H   PHE A  84     -12.487  10.003   6.975  1.00 15.320          H  
ATOM   1323  HA  PHE A  84     -11.937  12.293   8.484  1.00 15.180          H  
ATOM   1324 1HB  PHE A  84     -13.968  12.191   7.196  1.00 21.310          H  
ATOM   1325 2HB  PHE A  84     -14.549  10.814   8.114  1.00 21.310          H  
ATOM   1326  HD1 PHE A  84     -13.624  14.408   8.457  1.00 21.310          H  
ATOM   1327  HD2 PHE A  84     -15.744  11.076  10.105  1.00 21.310          H  
ATOM   1328  HE1 PHE A  84     -14.684  15.889  10.118  1.00 21.310          H  
ATOM   1329  HE2 PHE A  84     -16.797  12.559  11.761  1.00 21.310          H  
ATOM   1330  HZ  PHE A  84     -16.269  14.965  11.765  1.00 21.310          H  
ATOM   1331  N   GLN A  85     -13.032   9.810  10.355  1.00 12.540          N  
ATOM   1332  CA  GLN A  85     -13.113   9.396  11.740  1.00 12.600          C  
ATOM   1333  C   GLN A  85     -11.733   9.435  12.395  1.00 12.540          C  
ATOM   1334  O   GLN A  85     -11.612   9.868  13.547  1.00 12.640          O  
ATOM   1335  CB  GLN A  85     -13.718   8.000  11.810  1.00 17.620          C  
ATOM   1336  CG  GLN A  85     -15.201   7.950  11.443  1.00 17.620          C  
ATOM   1337  CD  GLN A  85     -15.695   6.533  11.296  1.00 17.620          C  
ATOM   1338  OE1 GLN A  85     -14.878   5.610  11.245  1.00 17.620          O  
ATOM   1339  NE2 GLN A  85     -17.007   6.347  11.222  1.00 17.620          N  
ATOM   1340  H   GLN A  85     -13.377   9.194   9.610  1.00 15.050          H  
ATOM   1341  HA  GLN A  85     -13.765  10.092  12.266  1.00 15.120          H  
ATOM   1342 1HB  GLN A  85     -13.180   7.349  11.116  1.00 21.140          H  
ATOM   1343 2HB  GLN A  85     -13.593   7.593  12.810  1.00 21.140          H  
ATOM   1344 1HG  GLN A  85     -15.772   8.430  12.237  1.00 21.140          H  
ATOM   1345 2HG  GLN A  85     -15.365   8.473  10.508  1.00 21.140          H  
ATOM   1346 1HE2 GLN A  85     -17.373   5.420  11.116  1.00 21.140          H  
ATOM   1347 2HE2 GLN A  85     -17.633   7.126  11.265  1.00 21.140          H  
ATOM   1348  N   ALA A  86     -10.694   8.997  11.667  1.00 12.540          N  
ATOM   1349  CA  ALA A  86      -9.324   9.053  12.171  1.00 12.680          C  
ATOM   1350  C   ALA A  86      -8.860  10.488  12.423  1.00 12.620          C  
ATOM   1351  O   ALA A  86      -8.078  10.734  13.345  1.00 12.790          O  
ATOM   1352  CB  ALA A  86      -8.386   8.403  11.187  1.00 17.700          C  
ATOM   1353  H   ALA A  86     -10.862   8.576  10.744  1.00 15.050          H  
ATOM   1354  HA  ALA A  86      -9.288   8.512  13.111  1.00 15.220          H  
ATOM   1355 1HB  ALA A  86      -7.375   8.424  11.583  1.00 21.240          H  
ATOM   1356 2HB  ALA A  86      -8.701   7.376  11.027  1.00 21.240          H  
ATOM   1357 3HB  ALA A  86      -8.419   8.944  10.246  1.00 21.240          H  
ATOM   1358  N   PHE A  87      -9.315  11.429  11.592  1.00 12.530          N  
ATOM   1359  CA  PHE A  87      -8.952  12.834  11.728  1.00 12.660          C  
ATOM   1360  C   PHE A  87      -9.699  13.457  12.908  1.00 12.620          C  
ATOM   1361  O   PHE A  87      -9.148  14.280  13.641  1.00 12.850          O  
ATOM   1362  CB  PHE A  87      -9.303  13.605  10.448  1.00 17.670          C  
ATOM   1363  CG  PHE A  87      -8.531  13.190   9.181  1.00 17.670          C  
ATOM   1364  CD1 PHE A  87      -9.100  13.399   7.924  1.00 17.670          C  
ATOM   1365  CD2 PHE A  87      -7.280  12.593   9.227  1.00 17.670          C  
ATOM   1366  CE1 PHE A  87      -8.438  13.028   6.770  1.00 17.670          C  
ATOM   1367  CE2 PHE A  87      -6.636  12.237   8.077  1.00 17.670          C  
ATOM   1368  CZ  PHE A  87      -7.203  12.449   6.854  1.00 17.670          C  
ATOM   1369  H   PHE A  87      -9.912  11.143  10.805  1.00 15.040          H  
ATOM   1370  HA  PHE A  87      -7.889  12.911  11.943  1.00 15.190          H  
ATOM   1371 1HB  PHE A  87     -10.363  13.489  10.246  1.00 21.210          H  
ATOM   1372 2HB  PHE A  87      -9.125  14.664  10.617  1.00 21.210          H  
ATOM   1373  HD1 PHE A  87     -10.082  13.861   7.857  1.00 21.210          H  
ATOM   1374  HD2 PHE A  87      -6.793  12.402  10.176  1.00 21.210          H  
ATOM   1375  HE1 PHE A  87      -8.895  13.198   5.796  1.00 21.210          H  
ATOM   1376  HE2 PHE A  87      -5.666  11.791   8.144  1.00 21.210          H  
ATOM   1377  HZ  PHE A  87      -6.672  12.159   5.952  1.00 21.210          H  
ATOM   1378  N   ALA A  88     -10.982  13.099  13.042  1.00 12.470          N  
ATOM   1379  CA  ALA A  88     -11.856  13.568  14.107  1.00 12.610          C  
ATOM   1380  C   ALA A  88     -11.360  13.100  15.483  1.00 12.360          C  
ATOM   1381  O   ALA A  88     -11.447  13.836  16.469  1.00 12.610          O  
ATOM   1382  CB  ALA A  88     -13.275  13.077  13.854  1.00 17.600          C  
ATOM   1383  H   ALA A  88     -11.368  12.463  12.351  1.00 14.960          H  
ATOM   1384  HA  ALA A  88     -11.846  14.655  14.097  1.00 15.130          H  
ATOM   1385 1HB  ALA A  88     -13.939  13.452  14.630  1.00 21.120          H  
ATOM   1386 2HB  ALA A  88     -13.607  13.437  12.882  1.00 21.120          H  
ATOM   1387 3HB  ALA A  88     -13.291  11.991  13.857  1.00 21.120          H  
ATOM   1388  N   THR A  89     -10.847  11.870  15.539  1.00 12.020          N  
ATOM   1389  CA  THR A  89     -10.314  11.273  16.755  1.00 11.870          C  
ATOM   1390  C   THR A  89      -9.141  12.128  17.256  1.00 11.850          C  
ATOM   1391  O   THR A  89      -8.243  12.427  16.479  1.00 11.560          O  
ATOM   1392  CB  THR A  89      -9.851   9.813  16.485  1.00 16.680          C  
ATOM   1393  OG1 THR A  89     -10.971   9.022  16.045  1.00 16.680          O  
ATOM   1394  CG2 THR A  89      -9.253   9.176  17.739  1.00 16.680          C  
ATOM   1395  H   THR A  89     -10.859  11.305  14.690  1.00 14.420          H  
ATOM   1396  HA  THR A  89     -11.111  11.230  17.478  1.00 14.240          H  
ATOM   1397  HB  THR A  89      -9.097   9.821  15.695  1.00 20.010          H  
ATOM   1398  HG1 THR A  89     -11.271   9.340  15.164  1.00 20.010          H  
ATOM   1399 1HG2 THR A  89      -8.937   8.163  17.510  1.00 20.010          H  
ATOM   1400 2HG2 THR A  89      -8.400   9.749  18.064  1.00 20.010          H  
ATOM   1401 3HG2 THR A  89      -9.995   9.151  18.527  1.00 20.010          H  
ATOM   1402  N   PRO A  90      -9.064  12.499  18.551  1.00 12.340          N  
ATOM   1403  CA  PRO A  90      -7.976  13.288  19.091  1.00 12.590          C  
ATOM   1404  C   PRO A  90      -6.675  12.611  18.731  1.00 12.280          C  
ATOM   1405  O   PRO A  90      -6.597  11.388  18.776  1.00 12.120          O  
ATOM   1406  CB  PRO A  90      -8.254  13.254  20.600  1.00 18.880          C  
ATOM   1407  CG  PRO A  90      -9.759  13.078  20.696  1.00 18.880          C  
ATOM   1408  CD  PRO A  90     -10.127  12.176  19.531  1.00 18.880          C  
ATOM   1409  HA  PRO A  90      -8.026  14.311  18.682  1.00 15.110          H  
ATOM   1410 1HB  PRO A  90      -7.699  12.436  21.069  1.00 22.660          H  
ATOM   1411 2HB  PRO A  90      -7.906  14.183  21.070  1.00 22.660          H  
ATOM   1412 1HG  PRO A  90     -10.027  12.643  21.671  1.00 22.660          H  
ATOM   1413 2HG  PRO A  90     -10.254  14.060  20.638  1.00 22.660          H  
ATOM   1414 1HD  PRO A  90     -10.103  11.123  19.827  1.00 22.660          H  
ATOM   1415 2HD  PRO A  90     -11.113  12.501  19.172  1.00 22.660          H  
ATOM   1416  N   ILE A  91      -5.642  13.384  18.422  1.00 12.330          N  
ATOM   1417  CA  ILE A  91      -4.378  12.788  18.003  1.00 12.220          C  
ATOM   1418  C   ILE A  91      -3.846  11.802  19.033  1.00 11.730          C  
ATOM   1419  O   ILE A  91      -3.421  10.701  18.667  1.00 11.470          O  
ATOM   1420  CB  ILE A  91      -3.314  13.886  17.756  1.00 17.150          C  
ATOM   1421  CG1 ILE A  91      -3.733  14.832  16.560  1.00 17.150          C  
ATOM   1422  CG2 ILE A  91      -1.932  13.253  17.493  1.00 17.150          C  
ATOM   1423  CD1 ILE A  91      -3.888  14.180  15.183  1.00 17.150          C  
ATOM   1424  H   ILE A  91      -5.754  14.387  18.428  1.00 14.800          H  
ATOM   1425  HA  ILE A  91      -4.548  12.233  17.087  1.00 14.660          H  
ATOM   1426  HB  ILE A  91      -3.240  14.510  18.643  1.00 20.580          H  
ATOM   1427 1HG1 ILE A  91      -4.680  15.300  16.809  1.00 20.580          H  
ATOM   1428 2HG1 ILE A  91      -2.976  15.613  16.470  1.00 20.580          H  
ATOM   1429 1HG2 ILE A  91      -1.190  14.039  17.345  1.00 20.580          H  
ATOM   1430 2HG2 ILE A  91      -1.617  12.641  18.334  1.00 20.580          H  
ATOM   1431 3HG2 ILE A  91      -1.971  12.644  16.622  1.00 20.580          H  
ATOM   1432 1HD1 ILE A  91      -4.173  14.946  14.462  1.00 20.580          H  
ATOM   1433 2HD1 ILE A  91      -2.949  13.737  14.872  1.00 20.580          H  
ATOM   1434 3HD1 ILE A  91      -4.664  13.417  15.204  1.00 20.580          H  
ATOM   1435  N   ASP A  92      -3.854  12.180  20.316  1.00 11.700          N  
ATOM   1436  CA  ASP A  92      -3.338  11.271  21.327  1.00 11.400          C  
ATOM   1437  C   ASP A  92      -4.140   9.987  21.349  1.00 10.970          C  
ATOM   1438  O   ASP A  92      -3.563   8.901  21.355  1.00 10.730          O  
ATOM   1439  CB  ASP A  92      -3.420  11.907  22.713  1.00 16.080          C  
ATOM   1440  CG  ASP A  92      -2.432  13.044  22.932  1.00 16.080          C  
ATOM   1441  OD1 ASP A  92      -1.480  13.157  22.201  1.00 16.080          O  
ATOM   1442  OD2 ASP A  92      -2.662  13.805  23.832  1.00 16.080          O  
ATOM   1443  H   ASP A  92      -4.198  13.092  20.571  1.00 14.040          H  
ATOM   1444  HA  ASP A  92      -2.300  11.034  21.097  1.00 13.680          H  
ATOM   1445 1HB  ASP A  92      -4.428  12.279  22.886  1.00 19.300          H  
ATOM   1446 2HB  ASP A  92      -3.229  11.135  23.469  1.00 19.300          H  
ATOM   1447  N   ALA A  93      -5.470  10.104  21.285  1.00 10.990          N  
ATOM   1448  CA  ALA A  93      -6.335   8.933  21.294  1.00 10.760          C  
ATOM   1449  C   ALA A  93      -6.084   8.048  20.090  1.00 10.570          C  
ATOM   1450  O   ALA A  93      -6.033   6.823  20.217  1.00 10.320          O  
ATOM   1451  CB  ALA A  93      -7.794   9.355  21.297  1.00 15.160          C  
ATOM   1452  H   ALA A  93      -5.871  11.029  21.277  1.00 13.190          H  
ATOM   1453  HA  ALA A  93      -6.119   8.360  22.195  1.00 12.910          H  
ATOM   1454 1HB  ALA A  93      -8.430   8.474  21.321  1.00 18.190          H  
ATOM   1455 2HB  ALA A  93      -7.994   9.970  22.168  1.00 18.190          H  
ATOM   1456 3HB  ALA A  93      -8.001   9.925  20.401  1.00 18.190          H  
ATOM   1457  N   ALA A  94      -5.909   8.653  18.920  1.00 10.820          N  
ATOM   1458  CA  ALA A  94      -5.698   7.878  17.715  1.00 10.830          C  
ATOM   1459  C   ALA A  94      -4.427   7.051  17.830  1.00 10.600          C  
ATOM   1460  O   ALA A  94      -4.403   5.857  17.481  1.00 10.460          O  
ATOM   1461  CB  ALA A  94      -5.615   8.821  16.518  1.00 15.160          C  
ATOM   1462  H   ALA A  94      -5.989   9.671  18.864  1.00 12.980          H  
ATOM   1463  HA  ALA A  94      -6.540   7.201  17.588  1.00 13.000          H  
ATOM   1464 1HB  ALA A  94      -5.473   8.247  15.610  1.00 18.190          H  
ATOM   1465 2HB  ALA A  94      -6.532   9.402  16.442  1.00 18.190          H  
ATOM   1466 3HB  ALA A  94      -4.779   9.502  16.655  1.00 18.190          H  
ATOM   1467  N   PHE A  95      -3.376   7.682  18.350  1.00 10.710          N  
ATOM   1468  CA  PHE A  95      -2.103   7.022  18.501  1.00 10.730          C  
ATOM   1469  C   PHE A  95      -2.154   5.937  19.569  1.00 10.390          C  
ATOM   1470  O   PHE A  95      -1.711   4.811  19.326  1.00 10.390          O  
ATOM   1471  CB  PHE A  95      -0.993   8.024  18.801  1.00 15.010          C  
ATOM   1472  CG  PHE A  95       0.333   7.372  18.843  1.00 15.010          C  
ATOM   1473  CD1 PHE A  95       0.893   6.896  17.665  1.00 15.010          C  
ATOM   1474  CD2 PHE A  95       1.033   7.222  20.022  1.00 15.010          C  
ATOM   1475  CE1 PHE A  95       2.096   6.271  17.665  1.00 15.010          C  
ATOM   1476  CE2 PHE A  95       2.263   6.603  20.018  1.00 15.010          C  
ATOM   1477  CZ  PHE A  95       2.789   6.122  18.839  1.00 15.010          C  
ATOM   1478  H   PHE A  95      -3.467   8.679  18.585  1.00 12.850          H  
ATOM   1479  HA  PHE A  95      -1.868   6.536  17.557  1.00 12.880          H  
ATOM   1480 1HB  PHE A  95      -0.980   8.808  18.060  1.00 18.020          H  
ATOM   1481 2HB  PHE A  95      -1.186   8.494  19.772  1.00 18.020          H  
ATOM   1482  HD1 PHE A  95       0.355   7.007  16.735  1.00 18.020          H  
ATOM   1483  HD2 PHE A  95       0.599   7.592  20.964  1.00 18.020          H  
ATOM   1484  HE1 PHE A  95       2.508   5.885  16.734  1.00 18.020          H  
ATOM   1485  HE2 PHE A  95       2.811   6.477  20.951  1.00 18.020          H  
ATOM   1486  HZ  PHE A  95       3.752   5.614  18.838  1.00 18.020          H  
ATOM   1487  N   ASP A  96      -2.697   6.271  20.752  1.00 10.260          N  
ATOM   1488  CA  ASP A  96      -2.752   5.316  21.849  1.00 10.120          C  
ATOM   1489  C   ASP A  96      -3.557   4.081  21.488  1.00  9.950          C  
ATOM   1490  O   ASP A  96      -3.185   2.979  21.898  1.00  9.950          O  
ATOM   1491  CB  ASP A  96      -3.360   5.936  23.114  1.00 14.220          C  
ATOM   1492  CG  ASP A  96      -2.452   6.931  23.873  1.00 14.220          C  
ATOM   1493  OD1 ASP A  96      -1.273   6.997  23.608  1.00 14.220          O  
ATOM   1494  OD2 ASP A  96      -2.967   7.599  24.740  1.00 14.220          O  
ATOM   1495  H   ASP A  96      -3.049   7.215  20.903  1.00 12.310          H  
ATOM   1496  HA  ASP A  96      -1.734   5.005  22.078  1.00 12.140          H  
ATOM   1497 1HB  ASP A  96      -4.269   6.469  22.830  1.00 17.070          H  
ATOM   1498 2HB  ASP A  96      -3.654   5.143  23.800  1.00 17.070          H  
ATOM   1499  N   ARG A  97      -4.654   4.250  20.738  1.00  9.960          N  
ATOM   1500  CA  ARG A  97      -5.465   3.109  20.346  1.00  9.970          C  
ATOM   1501  C   ARG A  97      -4.659   2.160  19.465  1.00 10.010          C  
ATOM   1502  O   ARG A  97      -4.682   0.937  19.680  1.00 10.050          O  
ATOM   1503  CB  ARG A  97      -6.712   3.589  19.626  1.00 13.950          C  
ATOM   1504  CG  ARG A  97      -7.739   4.273  20.537  1.00 13.950          C  
ATOM   1505  CD  ARG A  97      -8.835   4.912  19.764  1.00 13.950          C  
ATOM   1506  NE  ARG A  97      -9.779   5.609  20.635  1.00 13.950          N  
ATOM   1507  CZ  ARG A  97     -10.819   6.365  20.215  1.00 13.950          C  
ATOM   1508  NH1 ARG A  97     -11.063   6.516  18.928  1.00 13.950          N  
ATOM   1509  NH2 ARG A  97     -11.599   6.955  21.107  1.00 13.950          N  
ATOM   1510  H   ARG A  97      -4.950   5.192  20.461  1.00 11.950          H  
ATOM   1511  HA  ARG A  97      -5.769   2.579  21.247  1.00 11.960          H  
ATOM   1512 1HB  ARG A  97      -6.427   4.304  18.851  1.00 16.740          H  
ATOM   1513 2HB  ARG A  97      -7.198   2.746  19.138  1.00 16.740          H  
ATOM   1514 1HG  ARG A  97      -8.192   3.515  21.175  1.00 16.740          H  
ATOM   1515 2HG  ARG A  97      -7.262   5.013  21.165  1.00 16.740          H  
ATOM   1516 1HD  ARG A  97      -8.397   5.642  19.079  1.00 16.740          H  
ATOM   1517 2HD  ARG A  97      -9.376   4.152  19.203  1.00 16.740          H  
ATOM   1518  HE  ARG A  97      -9.638   5.521  21.635  1.00 16.740          H  
ATOM   1519 1HH1 ARG A  97     -10.474   6.071  18.241  1.00 16.740          H  
ATOM   1520 2HH1 ARG A  97     -11.843   7.083  18.620  1.00 16.740          H  
ATOM   1521 1HH2 ARG A  97     -11.418   6.838  22.095  1.00 16.740          H  
ATOM   1522 2HH2 ARG A  97     -12.380   7.518  20.803  1.00 16.740          H  
ATOM   1523  N   LEU A  98      -3.889   2.708  18.511  1.00 10.160          N  
ATOM   1524  CA  LEU A  98      -3.076   1.828  17.695  1.00 10.420          C  
ATOM   1525  C   LEU A  98      -2.017   1.143  18.545  1.00 10.410          C  
ATOM   1526  O   LEU A  98      -1.783  -0.058  18.388  1.00 10.570          O  
ATOM   1527  CB  LEU A  98      -2.366   2.552  16.546  1.00 14.480          C  
ATOM   1528  CG  LEU A  98      -1.494   1.610  15.628  1.00 14.480          C  
ATOM   1529  CD1 LEU A  98      -2.361   0.554  14.948  1.00 14.480          C  
ATOM   1530  CD2 LEU A  98      -0.748   2.412  14.625  1.00 14.480          C  
ATOM   1531  H   LEU A  98      -3.922   3.720  18.324  1.00 12.190          H  
ATOM   1532  HA  LEU A  98      -3.736   1.073  17.286  1.00 12.500          H  
ATOM   1533 1HB  LEU A  98      -3.111   3.048  15.926  1.00 17.380          H  
ATOM   1534 2HB  LEU A  98      -1.707   3.317  16.974  1.00 17.380          H  
ATOM   1535  HG  LEU A  98      -0.790   1.099  16.240  1.00 17.380          H  
ATOM   1536 1HD1 LEU A  98      -1.731  -0.073  14.354  1.00 17.380          H  
ATOM   1537 2HD1 LEU A  98      -2.866  -0.067  15.673  1.00 17.380          H  
ATOM   1538 3HD1 LEU A  98      -3.096   1.040  14.308  1.00 17.380          H  
ATOM   1539 1HD2 LEU A  98      -0.127   1.762  14.022  1.00 17.380          H  
ATOM   1540 2HD2 LEU A  98      -1.444   2.942  13.986  1.00 17.380          H  
ATOM   1541 3HD2 LEU A  98      -0.119   3.113  15.161  1.00 17.380          H  
ATOM   1542  N   GLU A  99      -1.382   1.881  19.462  1.00 10.370          N  
ATOM   1543  CA  GLU A  99      -0.340   1.272  20.271  1.00 10.570          C  
ATOM   1544  C   GLU A  99      -0.884   0.116  21.092  1.00 10.470          C  
ATOM   1545  O   GLU A  99      -0.222  -0.914  21.202  1.00 10.760          O  
ATOM   1546  CB  GLU A  99       0.324   2.308  21.173  1.00 14.720          C  
ATOM   1547  CG  GLU A  99       1.215   3.294  20.438  1.00 14.720          C  
ATOM   1548  CD  GLU A  99       2.521   2.687  19.955  1.00 14.720          C  
ATOM   1549  OE1 GLU A  99       3.276   2.248  20.788  1.00 14.720          O  
ATOM   1550  OE2 GLU A  99       2.743   2.614  18.770  1.00 14.720          O  
ATOM   1551  H   GLU A  99      -1.593   2.882  19.551  1.00 12.440          H  
ATOM   1552  HA  GLU A  99       0.423   0.883  19.608  1.00 12.680          H  
ATOM   1553 1HB  GLU A  99      -0.442   2.871  21.700  1.00 17.660          H  
ATOM   1554 2HB  GLU A  99       0.933   1.802  21.918  1.00 17.660          H  
ATOM   1555 1HG  GLU A  99       0.672   3.692  19.579  1.00 17.660          H  
ATOM   1556 2HG  GLU A  99       1.425   4.117  21.112  1.00 17.660          H  
ATOM   1557  N   ASN A 100      -2.102   0.220  21.623  1.00 10.200          N  
ATOM   1558  CA  ASN A 100      -2.611  -0.929  22.361  1.00 10.270          C  
ATOM   1559  C   ASN A 100      -2.770  -2.142  21.438  1.00 10.390          C  
ATOM   1560  O   ASN A 100      -2.429  -3.274  21.823  1.00 10.670          O  
ATOM   1561  CB  ASN A 100      -3.918  -0.597  23.040  1.00 14.350          C  
ATOM   1562  CG  ASN A 100      -3.734   0.278  24.240  1.00 14.350          C  
ATOM   1563  OD1 ASN A 100      -2.635   0.399  24.811  1.00 14.350          O  
ATOM   1564  ND2 ASN A 100      -4.803   0.906  24.656  1.00 14.350          N  
ATOM   1565  H   ASN A 100      -2.614   1.109  21.570  1.00 12.240          H  
ATOM   1566  HA  ASN A 100      -1.884  -1.200  23.123  1.00 12.320          H  
ATOM   1567 1HB  ASN A 100      -4.565  -0.076  22.328  1.00 17.220          H  
ATOM   1568 2HB  ASN A 100      -4.422  -1.514  23.336  1.00 17.220          H  
ATOM   1569 1HD2 ASN A 100      -4.751   1.507  25.453  1.00 17.220          H  
ATOM   1570 2HD2 ASN A 100      -5.673   0.789  24.176  1.00 17.220          H  
ATOM   1571  N   ALA A 101      -3.253  -1.909  20.205  1.00 10.320          N  
ATOM   1572  CA  ALA A 101      -3.407  -2.997  19.243  1.00 10.530          C  
ATOM   1573  C   ALA A 101      -2.056  -3.644  18.920  1.00 10.820          C  
ATOM   1574  O   ALA A 101      -1.961  -4.878  18.790  1.00 11.100          O  
ATOM   1575  CB  ALA A 101      -4.049  -2.477  17.966  1.00 14.660          C  
ATOM   1576  H   ALA A 101      -3.571  -0.959  19.966  1.00 12.380          H  
ATOM   1577  HA  ALA A 101      -4.051  -3.754  19.689  1.00 12.640          H  
ATOM   1578 1HB  ALA A 101      -4.184  -3.297  17.265  1.00 17.590          H  
ATOM   1579 2HB  ALA A 101      -5.016  -2.032  18.202  1.00 17.590          H  
ATOM   1580 3HB  ALA A 101      -3.410  -1.724  17.519  1.00 17.590          H  
ATOM   1581  N   LEU A 102      -1.022  -2.805  18.787  1.00 10.890          N  
ATOM   1582  CA  LEU A 102       0.332  -3.247  18.490  1.00 11.360          C  
ATOM   1583  C   LEU A 102       0.954  -4.010  19.649  1.00 11.530          C  
ATOM   1584  O   LEU A 102       1.648  -5.004  19.423  1.00 11.960          O  
ATOM   1585  CB  LEU A 102       1.203  -2.046  18.134  1.00 15.720          C  
ATOM   1586  CG  LEU A 102       0.890  -1.331  16.796  1.00 15.720          C  
ATOM   1587  CD1 LEU A 102       1.653  -0.037  16.771  1.00 15.720          C  
ATOM   1588  CD2 LEU A 102       1.304  -2.205  15.592  1.00 15.720          C  
ATOM   1589  H   LEU A 102      -1.219  -1.799  18.854  1.00 13.070          H  
ATOM   1590  HA  LEU A 102       0.283  -3.916  17.639  1.00 13.630          H  
ATOM   1591 1HB  LEU A 102       1.103  -1.313  18.928  1.00 18.860          H  
ATOM   1592 2HB  LEU A 102       2.242  -2.367  18.105  1.00 18.860          H  
ATOM   1593  HG  LEU A 102      -0.172  -1.117  16.732  1.00 18.860          H  
ATOM   1594 1HD1 LEU A 102       1.446   0.488  15.845  1.00 18.860          H  
ATOM   1595 2HD1 LEU A 102       1.356   0.590  17.602  1.00 18.860          H  
ATOM   1596 3HD1 LEU A 102       2.712  -0.241  16.848  1.00 18.860          H  
ATOM   1597 1HD2 LEU A 102       1.091  -1.667  14.676  1.00 18.860          H  
ATOM   1598 2HD2 LEU A 102       2.373  -2.421  15.637  1.00 18.860          H  
ATOM   1599 3HD2 LEU A 102       0.753  -3.138  15.588  1.00 18.860          H  
ATOM   1600  N   ARG A 103       0.714  -3.559  20.892  1.00 11.310          N  
ATOM   1601  CA  ARG A 103       1.265  -4.247  22.055  1.00 11.580          C  
ATOM   1602  C   ARG A 103       0.759  -5.673  22.121  1.00 11.680          C  
ATOM   1603  O   ARG A 103       1.542  -6.595  22.379  1.00 12.120          O  
ATOM   1604  CB  ARG A 103       0.906  -3.538  23.356  1.00 16.100          C  
ATOM   1605  CG  ARG A 103       1.617  -2.220  23.598  1.00 16.100          C  
ATOM   1606  CD  ARG A 103       1.291  -1.630  24.924  1.00 16.100          C  
ATOM   1607  NE  ARG A 103       1.900  -0.316  25.060  1.00 16.100          N  
ATOM   1608  CZ  ARG A 103       1.287   0.878  24.858  1.00 16.100          C  
ATOM   1609  NH1 ARG A 103       0.003   0.965  24.556  1.00 16.100          N  
ATOM   1610  NH2 ARG A 103       1.999   1.992  24.969  1.00 16.100          N  
ATOM   1611  H   ARG A 103       0.187  -2.692  21.013  1.00 13.570          H  
ATOM   1612  HA  ARG A 103       2.349  -4.265  21.961  1.00 13.900          H  
ATOM   1613 1HB  ARG A 103      -0.164  -3.330  23.360  1.00 19.320          H  
ATOM   1614 2HB  ARG A 103       1.114  -4.195  24.199  1.00 19.320          H  
ATOM   1615 1HG  ARG A 103       2.691  -2.394  23.569  1.00 19.320          H  
ATOM   1616 2HG  ARG A 103       1.365  -1.505  22.842  1.00 19.320          H  
ATOM   1617 1HD  ARG A 103       0.213  -1.539  25.038  1.00 19.320          H  
ATOM   1618 2HD  ARG A 103       1.684  -2.271  25.712  1.00 19.320          H  
ATOM   1619  HE  ARG A 103       2.887  -0.294  25.285  1.00 19.320          H  
ATOM   1620 1HH1 ARG A 103      -0.607   0.155  24.488  1.00 19.320          H  
ATOM   1621 2HH1 ARG A 103      -0.420   1.861  24.395  1.00 19.320          H  
ATOM   1622 1HH2 ARG A 103       2.983   1.943  25.195  1.00 19.320          H  
ATOM   1623 2HH2 ARG A 103       1.562   2.893  24.822  1.00 19.320          H  
ATOM   1624  N   LEU A 104      -0.542  -5.873  21.875  1.00 11.370          N  
ATOM   1625  CA  LEU A 104      -1.073  -7.224  21.891  1.00 11.570          C  
ATOM   1626  C   LEU A 104      -0.519  -8.011  20.717  1.00 11.930          C  
ATOM   1627  O   LEU A 104      -0.047  -9.134  20.881  1.00 12.360          O  
ATOM   1628  CB  LEU A 104      -2.603  -7.231  21.849  1.00 16.120          C  
ATOM   1629  CG  LEU A 104      -3.296  -8.647  21.842  1.00 16.120          C  
ATOM   1630  CD1 LEU A 104      -2.939  -9.459  23.107  1.00 16.120          C  
ATOM   1631  CD2 LEU A 104      -4.789  -8.459  21.737  1.00 16.120          C  
ATOM   1632  H   LEU A 104      -1.160  -5.067  21.710  1.00 13.640          H  
ATOM   1633  HA  LEU A 104      -0.744  -7.696  22.812  1.00 13.880          H  
ATOM   1634 1HB  LEU A 104      -2.970  -6.681  22.714  1.00 19.340          H  
ATOM   1635 2HB  LEU A 104      -2.919  -6.696  20.949  1.00 19.340          H  
ATOM   1636  HG  LEU A 104      -2.948  -9.201  20.984  1.00 19.340          H  
ATOM   1637 1HD1 LEU A 104      -3.431 -10.431  23.061  1.00 19.340          H  
ATOM   1638 2HD1 LEU A 104      -1.865  -9.616  23.167  1.00 19.340          H  
ATOM   1639 3HD1 LEU A 104      -3.277  -8.925  23.993  1.00 19.340          H  
ATOM   1640 1HD2 LEU A 104      -5.274  -9.433  21.711  1.00 19.340          H  
ATOM   1641 2HD2 LEU A 104      -5.144  -7.897  22.594  1.00 19.340          H  
ATOM   1642 3HD2 LEU A 104      -5.013  -7.908  20.825  1.00 19.340          H  
ATOM   1643  N   THR A 105      -0.510  -7.407  19.526  1.00 11.870          N  
ATOM   1644  CA  THR A 105      -0.034  -8.110  18.345  1.00 12.330          C  
ATOM   1645  C   THR A 105       1.369  -8.654  18.587  1.00 12.840          C  
ATOM   1646  O   THR A 105       1.639  -9.832  18.319  1.00 13.350          O  
ATOM   1647  CB  THR A 105      -0.032  -7.162  17.120  1.00 17.080          C  
ATOM   1648  OG1 THR A 105      -1.374  -6.710  16.855  1.00 17.080          O  
ATOM   1649  CG2 THR A 105       0.507  -7.869  15.890  1.00 17.080          C  
ATOM   1650  H   THR A 105      -0.893  -6.468  19.415  1.00 14.240          H  
ATOM   1651  HA  THR A 105      -0.701  -8.945  18.144  1.00 14.800          H  
ATOM   1652  HB  THR A 105       0.591  -6.300  17.335  1.00 20.490          H  
ATOM   1653  HG1 THR A 105      -1.668  -6.102  17.573  1.00 20.490          H  
ATOM   1654 1HG2 THR A 105       0.493  -7.180  15.053  1.00 20.490          H  
ATOM   1655 2HG2 THR A 105       1.528  -8.200  16.067  1.00 20.490          H  
ATOM   1656 3HG2 THR A 105      -0.119  -8.729  15.665  1.00 20.490          H  
ATOM   1657  N   SER A 106       2.254  -7.805  19.114  1.00 12.810          N  
ATOM   1658  CA  SER A 106       3.614  -8.201  19.417  1.00 13.410          C  
ATOM   1659  C   SER A 106       3.664  -9.295  20.482  1.00 13.750          C  
ATOM   1660  O   SER A 106       4.310 -10.325  20.274  1.00 14.380          O  
ATOM   1661  CB  SER A 106       4.414  -6.999  19.862  1.00 18.530          C  
ATOM   1662  OG  SER A 106       5.731  -7.359  20.184  1.00 18.530          O  
ATOM   1663  H   SER A 106       1.970  -6.839  19.298  1.00 15.370          H  
ATOM   1664  HA  SER A 106       4.064  -8.590  18.505  1.00 16.090          H  
ATOM   1665 1HB  SER A 106       4.418  -6.256  19.065  1.00 22.240          H  
ATOM   1666 2HB  SER A 106       3.929  -6.544  20.729  1.00 22.240          H  
ATOM   1667  HG  SER A 106       6.180  -6.538  20.392  1.00 22.240          H  
ATOM   1668  N   LEU A 107       2.918  -9.132  21.586  1.00 13.420          N  
ATOM   1669  CA  LEU A 107       2.924 -10.118  22.659  1.00 13.810          C  
ATOM   1670  C   LEU A 107       2.549 -11.501  22.141  1.00 14.060          C  
ATOM   1671  O   LEU A 107       3.163 -12.504  22.527  1.00 14.630          O  
ATOM   1672  CB  LEU A 107       1.919  -9.706  23.751  1.00 19.180          C  
ATOM   1673  CG  LEU A 107       1.785 -10.621  25.011  1.00 19.180          C  
ATOM   1674  CD1 LEU A 107       3.116 -10.655  25.785  1.00 19.180          C  
ATOM   1675  CD2 LEU A 107       0.650 -10.093  25.887  1.00 19.180          C  
ATOM   1676  H   LEU A 107       2.370  -8.274  21.714  1.00 16.100          H  
ATOM   1677  HA  LEU A 107       3.929 -10.155  23.070  1.00 16.570          H  
ATOM   1678 1HB  LEU A 107       2.182  -8.706  24.090  1.00 23.010          H  
ATOM   1679 2HB  LEU A 107       0.934  -9.647  23.288  1.00 23.010          H  
ATOM   1680  HG  LEU A 107       1.544 -11.641  24.701  1.00 23.010          H  
ATOM   1681 1HD1 LEU A 107       3.016 -11.287  26.660  1.00 23.010          H  
ATOM   1682 2HD1 LEU A 107       3.911 -11.049  25.157  1.00 23.010          H  
ATOM   1683 3HD1 LEU A 107       3.375  -9.645  26.102  1.00 23.010          H  
ATOM   1684 1HD2 LEU A 107       0.536 -10.733  26.765  1.00 23.010          H  
ATOM   1685 2HD2 LEU A 107       0.875  -9.074  26.206  1.00 23.010          H  
ATOM   1686 3HD2 LEU A 107      -0.278 -10.098  25.314  1.00 23.010          H  
ATOM   1687  N   LEU A 108       1.532 -11.563  21.283  1.00 13.700          N  
ATOM   1688  CA  LEU A 108       1.095 -12.832  20.726  1.00 13.990          C  
ATOM   1689  C   LEU A 108       2.193 -13.436  19.838  1.00 14.520          C  
ATOM   1690  O   LEU A 108       2.541 -14.614  19.971  1.00 15.050          O  
ATOM   1691  CB  LEU A 108      -0.155 -12.571  19.885  1.00 19.470          C  
ATOM   1692  CG  LEU A 108      -1.426 -12.109  20.647  1.00 19.470          C  
ATOM   1693  CD1 LEU A 108      -2.432 -11.653  19.637  1.00 19.470          C  
ATOM   1694  CD2 LEU A 108      -1.987 -13.218  21.478  1.00 19.470          C  
ATOM   1695  H   LEU A 108       1.039 -10.696  21.044  1.00 16.440          H  
ATOM   1696  HA  LEU A 108       0.888 -13.522  21.540  1.00 16.790          H  
ATOM   1697 1HB  LEU A 108       0.087 -11.792  19.161  1.00 23.360          H  
ATOM   1698 2HB  LEU A 108      -0.398 -13.480  19.340  1.00 23.360          H  
ATOM   1699  HG  LEU A 108      -1.184 -11.276  21.297  1.00 23.360          H  
ATOM   1700 1HD1 LEU A 108      -3.329 -11.318  20.142  1.00 23.360          H  
ATOM   1701 2HD1 LEU A 108      -2.011 -10.831  19.059  1.00 23.360          H  
ATOM   1702 3HD1 LEU A 108      -2.665 -12.470  18.983  1.00 23.360          H  
ATOM   1703 1HD2 LEU A 108      -2.879 -12.865  21.991  1.00 23.360          H  
ATOM   1704 2HD2 LEU A 108      -2.245 -14.059  20.841  1.00 23.360          H  
ATOM   1705 3HD2 LEU A 108      -1.258 -13.536  22.219  1.00 23.360          H  
ATOM   1706  N   MET A 109       2.806 -12.601  18.990  1.00 14.470          N  
ATOM   1707  CA  MET A 109       3.880 -13.023  18.090  1.00 15.060          C  
ATOM   1708  C   MET A 109       5.116 -13.534  18.803  1.00 15.710          C  
ATOM   1709  O   MET A 109       5.778 -14.462  18.338  1.00 16.380          O  
ATOM   1710  CB  MET A 109       4.253 -11.890  17.162  1.00 20.850          C  
ATOM   1711  CG  MET A 109       3.262 -11.624  16.072  1.00 20.850          C  
ATOM   1712  SD  MET A 109       3.755 -10.264  15.055  1.00 20.850          S  
ATOM   1713  CE  MET A 109       2.457 -10.252  13.883  1.00 20.850          C  
ATOM   1714  H   MET A 109       2.461 -11.637  18.924  1.00 17.360          H  
ATOM   1715  HA  MET A 109       3.498 -13.842  17.484  1.00 18.070          H  
ATOM   1716 1HB  MET A 109       4.298 -10.977  17.749  1.00 25.020          H  
ATOM   1717 2HB  MET A 109       5.220 -12.040  16.776  1.00 25.020          H  
ATOM   1718 1HG  MET A 109       3.175 -12.510  15.444  1.00 25.020          H  
ATOM   1719 2HG  MET A 109       2.288 -11.412  16.499  1.00 25.020          H  
ATOM   1720 1HE  MET A 109       2.635  -9.458  13.164  1.00 25.020          H  
ATOM   1721 2HE  MET A 109       2.425 -11.210  13.383  1.00 25.020          H  
ATOM   1722 3HE  MET A 109       1.512 -10.091  14.381  1.00 25.020          H  
ATOM   1723  N   GLN A 110       5.398 -12.966  19.962  1.00 15.580          N  
ATOM   1724  CA  GLN A 110       6.556 -13.337  20.752  1.00 16.250          C  
ATOM   1725  C   GLN A 110       6.301 -14.519  21.683  1.00 16.620          C  
ATOM   1726  O   GLN A 110       7.176 -14.879  22.472  1.00 17.300          O  
ATOM   1727  CB  GLN A 110       7.062 -12.130  21.544  1.00 22.480          C  
ATOM   1728  CG  GLN A 110       7.559 -11.000  20.655  1.00 22.480          C  
ATOM   1729  CD  GLN A 110       8.743 -11.414  19.825  1.00 22.480          C  
ATOM   1730  OE1 GLN A 110       9.797 -11.767  20.354  1.00 22.480          O  
ATOM   1731  NE2 GLN A 110       8.573 -11.409  18.518  1.00 22.480          N  
ATOM   1732  H   GLN A 110       4.821 -12.171  20.261  1.00 18.700          H  
ATOM   1733  HA  GLN A 110       7.343 -13.642  20.064  1.00 19.500          H  
ATOM   1734 1HB  GLN A 110       6.243 -11.738  22.155  1.00 26.980          H  
ATOM   1735 2HB  GLN A 110       7.866 -12.432  22.212  1.00 26.980          H  
ATOM   1736 1HG  GLN A 110       6.764 -10.705  19.974  1.00 26.980          H  
ATOM   1737 2HG  GLN A 110       7.845 -10.155  21.277  1.00 26.980          H  
ATOM   1738 1HE2 GLN A 110       9.321 -11.686  17.911  1.00 26.980          H  
ATOM   1739 2HE2 GLN A 110       7.684 -11.143  18.143  1.00 26.980          H  
ATOM   1740  N   GLY A 111       5.115 -15.134  21.605  1.00 16.240          N  
ATOM   1741  CA  GLY A 111       4.827 -16.285  22.441  1.00 16.650          C  
ATOM   1742  C   GLY A 111       4.324 -15.977  23.848  1.00 16.860          C  
ATOM   1743  O   GLY A 111       4.479 -16.808  24.749  1.00 17.310          O  
ATOM   1744  H   GLY A 111       4.396 -14.817  20.947  1.00 19.490          H  
ATOM   1745 1HA  GLY A 111       4.078 -16.891  21.932  1.00 19.980          H  
ATOM   1746 2HA  GLY A 111       5.721 -16.901  22.510  1.00 19.980          H  
ATOM   1747  N   GLY A 112       3.745 -14.796  24.066  1.00 16.670          N  
ATOM   1748  CA  GLY A 112       3.245 -14.482  25.383  1.00 17.010          C  
ATOM   1749  C   GLY A 112       1.950 -15.263  25.563  1.00 17.000          C  
ATOM   1750  O   GLY A 112       1.508 -15.929  24.626  1.00 16.640          O  
ATOM   1751  H   GLY A 112       3.632 -14.102  23.325  1.00 20.000          H  
ATOM   1752 1HA  GLY A 112       3.980 -14.757  26.139  1.00 20.410          H  
ATOM   1753 2HA  GLY A 112       3.063 -13.417  25.441  1.00 20.410          H  
ATOM   1754  N   PRO A 113       1.307 -15.178  26.726  1.00 17.540          N  
ATOM   1755  CA  PRO A 113       0.113 -15.922  27.075  1.00 17.760          C  
ATOM   1756  C   PRO A 113      -1.122 -15.494  26.302  1.00 17.810          C  
ATOM   1757  O   PRO A 113      -1.279 -14.319  25.973  1.00 17.970          O  
ATOM   1758  CB  PRO A 113      -0.041 -15.600  28.565  1.00 26.640          C  
ATOM   1759  CG  PRO A 113       0.624 -14.243  28.736  1.00 26.640          C  
ATOM   1760  CD  PRO A 113       1.772 -14.239  27.752  1.00 26.640          C  
ATOM   1761  HA  PRO A 113       0.304 -16.995  26.922  1.00 21.310          H  
ATOM   1762 1HB  PRO A 113      -1.112 -15.588  28.836  1.00 31.970          H  
ATOM   1763 2HB  PRO A 113       0.429 -16.389  29.170  1.00 31.970          H  
ATOM   1764 1HG  PRO A 113      -0.107 -13.441  28.525  1.00 31.970          H  
ATOM   1765 2HG  PRO A 113       0.948 -14.107  29.780  1.00 31.970          H  
ATOM   1766 1HD  PRO A 113       1.868 -13.232  27.342  1.00 31.970          H  
ATOM   1767 2HD  PRO A 113       2.697 -14.596  28.228  1.00 31.970          H  
ATOM   1768  N   ILE A 114      -2.016 -16.453  26.097  1.00 17.810          N  
ATOM   1769  CA  ILE A 114      -3.326 -16.231  25.506  1.00 17.990          C  
ATOM   1770  C   ILE A 114      -4.386 -16.618  26.522  1.00 18.370          C  
ATOM   1771  O   ILE A 114      -4.390 -17.731  27.045  1.00 18.780          O  
ATOM   1772  CB  ILE A 114      -3.470 -16.960  24.142  1.00 25.110          C  
ATOM   1773  CG1 ILE A 114      -2.421 -16.358  23.186  1.00 25.110          C  
ATOM   1774  CG2 ILE A 114      -4.917 -16.887  23.575  1.00 25.110          C  
ATOM   1775  CD1 ILE A 114      -2.284 -17.021  21.843  1.00 25.110          C  
ATOM   1776  H   ILE A 114      -1.781 -17.393  26.389  1.00 21.370          H  
ATOM   1777  HA  ILE A 114      -3.441 -15.164  25.310  1.00 21.590          H  
ATOM   1778  HB  ILE A 114      -3.203 -17.993  24.272  1.00 30.140          H  
ATOM   1779 1HG1 ILE A 114      -2.670 -15.325  23.047  1.00 30.140          H  
ATOM   1780 2HG1 ILE A 114      -1.444 -16.414  23.664  1.00 30.140          H  
ATOM   1781 1HG2 ILE A 114      -4.984 -17.420  22.634  1.00 30.140          H  
ATOM   1782 2HG2 ILE A 114      -5.600 -17.354  24.272  1.00 30.140          H  
ATOM   1783 3HG2 ILE A 114      -5.201 -15.846  23.420  1.00 30.140          H  
ATOM   1784 1HD1 ILE A 114      -1.508 -16.508  21.273  1.00 30.140          H  
ATOM   1785 2HD1 ILE A 114      -2.000 -18.061  21.985  1.00 30.140          H  
ATOM   1786 3HD1 ILE A 114      -3.217 -16.961  21.297  1.00 30.140          H  
ATOM   1787  N   ASP A 115      -5.273 -15.673  26.816  1.00 18.350          N  
ATOM   1788  CA  ASP A 115      -6.331 -15.785  27.800  1.00 18.880          C  
ATOM   1789  C   ASP A 115      -7.720 -16.112  27.251  1.00 19.140          C  
ATOM   1790  O   ASP A 115      -8.731 -15.918  27.926  1.00 19.430          O  
ATOM   1791  CB  ASP A 115      -6.294 -14.503  28.612  1.00 26.220          C  
ATOM   1792  CG  ASP A 115      -6.381 -13.286  27.715  1.00 26.220          C  
ATOM   1793  OD1 ASP A 115      -6.478 -13.448  26.496  1.00 26.220          O  
ATOM   1794  OD2 ASP A 115      -6.265 -12.196  28.211  1.00 26.220          O  
ATOM   1795  H   ASP A 115      -5.222 -14.770  26.331  1.00 22.020          H  
ATOM   1796  HA  ASP A 115      -6.063 -16.597  28.476  1.00 22.660          H  
ATOM   1797 1HB  ASP A 115      -7.123 -14.491  29.321  1.00 31.460          H  
ATOM   1798 2HB  ASP A 115      -5.366 -14.461  29.182  1.00 31.460          H  
ATOM   1799  N   ASN A 116      -7.752 -16.622  26.025  1.00 19.170          N  
ATOM   1800  CA  ASN A 116      -8.962 -17.040  25.329  1.00 19.540          C  
ATOM   1801  C   ASN A 116     -10.035 -15.957  25.224  1.00 20.010          C  
ATOM   1802  O   ASN A 116     -11.224 -16.222  25.390  1.00 20.190          O  
ATOM   1803  CB  ASN A 116      -9.529 -18.285  25.972  1.00 27.210          C  
ATOM   1804  CG  ASN A 116      -8.556 -19.426  25.911  1.00 27.210          C  
ATOM   1805  OD1 ASN A 116      -7.618 -19.397  25.098  1.00 27.210          O  
ATOM   1806  ND2 ASN A 116      -8.780 -20.434  26.729  1.00 27.210          N  
ATOM   1807  H   ASN A 116      -6.868 -16.740  25.550  1.00 23.000          H  
ATOM   1808  HA  ASN A 116      -8.681 -17.297  24.301  1.00 23.450          H  
ATOM   1809 1HB  ASN A 116      -9.789 -18.088  27.012  1.00 32.650          H  
ATOM   1810 2HB  ASN A 116     -10.443 -18.578  25.454  1.00 32.650          H  
ATOM   1811 1HD2 ASN A 116      -8.179 -21.269  26.730  1.00 32.650          H  
ATOM   1812 2HD2 ASN A 116      -9.560 -20.400  27.355  1.00 32.650          H  
ATOM   1813  N   ARG A 117      -9.608 -14.733  24.928  1.00 20.330          N  
ATOM   1814  CA  ARG A 117     -10.492 -13.580  24.752  1.00 20.930          C  
ATOM   1815  C   ARG A 117     -11.363 -13.618  23.484  1.00 21.480          C  
ATOM   1816  O   ARG A 117     -12.265 -12.795  23.332  1.00 21.750          O  
ATOM   1817  CB  ARG A 117      -9.683 -12.292  24.795  1.00 29.060          C  
ATOM   1818  CG  ARG A 117      -8.652 -12.117  23.677  1.00 29.060          C  
ATOM   1819  CD  ARG A 117      -7.909 -10.839  23.809  1.00 29.060          C  
ATOM   1820  NE  ARG A 117      -7.090 -10.807  25.014  1.00 29.060          N  
ATOM   1821  CZ  ARG A 117      -6.485  -9.706  25.520  1.00 29.060          C  
ATOM   1822  NH1 ARG A 117      -6.585  -8.532  24.915  1.00 29.060          N  
ATOM   1823  NH2 ARG A 117      -5.800  -9.817  26.643  1.00 29.060          N  
ATOM   1824  H   ARG A 117      -8.612 -14.589  24.832  1.00 24.400          H  
ATOM   1825  HA  ARG A 117     -11.164 -13.560  25.611  1.00 25.120          H  
ATOM   1826 1HB  ARG A 117     -10.358 -11.440  24.755  1.00 34.870          H  
ATOM   1827 2HB  ARG A 117      -9.148 -12.243  25.748  1.00 34.870          H  
ATOM   1828 1HG  ARG A 117      -7.924 -12.925  23.727  1.00 34.870          H  
ATOM   1829 2HG  ARG A 117      -9.145 -12.131  22.723  1.00 34.870          H  
ATOM   1830 1HD  ARG A 117      -7.254 -10.716  22.947  1.00 34.870          H  
ATOM   1831 2HD  ARG A 117      -8.621 -10.018  23.850  1.00 34.870          H  
ATOM   1832  HE  ARG A 117      -6.954 -11.701  25.537  1.00 34.870          H  
ATOM   1833 1HH1 ARG A 117      -7.119  -8.442  24.067  1.00 34.870          H  
ATOM   1834 2HH1 ARG A 117      -6.132  -7.720  25.310  1.00 34.870          H  
ATOM   1835 1HH2 ARG A 117      -5.778 -10.735  27.132  1.00 34.870          H  
ATOM   1836 2HH2 ARG A 117      -5.345  -9.020  27.052  1.00 34.870          H  
ATOM   1837  N   ASP A 118     -11.030 -14.507  22.540  1.00 21.760          N  
ATOM   1838  CA  ASP A 118     -11.730 -14.651  21.257  1.00 22.390          C  
ATOM   1839  C   ASP A 118     -11.847 -13.340  20.471  1.00 22.510          C  
ATOM   1840  O   ASP A 118     -12.891 -13.022  19.894  1.00 22.440          O  
ATOM   1841  CB  ASP A 118     -13.114 -15.288  21.459  1.00 31.090          C  
ATOM   1842  CG  ASP A 118     -13.049 -16.765  21.980  1.00 31.090          C  
ATOM   1843  OD1 ASP A 118     -12.146 -17.494  21.594  1.00 31.090          O  
ATOM   1844  OD2 ASP A 118     -13.914 -17.144  22.730  1.00 31.090          O  
ATOM   1845  H   ASP A 118     -10.285 -15.155  22.745  1.00 26.110          H  
ATOM   1846  HA  ASP A 118     -11.147 -15.342  20.642  1.00 26.870          H  
ATOM   1847 1HB  ASP A 118     -13.689 -14.690  22.169  1.00 37.310          H  
ATOM   1848 2HB  ASP A 118     -13.658 -15.279  20.512  1.00 37.310          H  
ATOM   1849  N   ARG A 119     -10.754 -12.588  20.447  1.00 22.800          N  
ATOM   1850  CA  ARG A 119     -10.656 -11.337  19.710  1.00 23.100          C  
ATOM   1851  C   ARG A 119     -10.915 -11.656  18.255  1.00 22.870          C  
ATOM   1852  O   ARG A 119     -10.490 -12.704  17.782  1.00 23.170          O  
ATOM   1853  CB  ARG A 119      -9.281 -10.705  19.900  1.00 32.220          C  
ATOM   1854  CG  ARG A 119      -9.047  -9.373  19.215  1.00 32.220          C  
ATOM   1855  CD  ARG A 119      -7.697  -8.840  19.550  1.00 32.220          C  
ATOM   1856  NE  ARG A 119      -6.611  -9.717  19.064  1.00 32.220          N  
ATOM   1857  CZ  ARG A 119      -6.080  -9.703  17.816  1.00 32.220          C  
ATOM   1858  NH1 ARG A 119      -6.516  -8.856  16.906  1.00 32.220          N  
ATOM   1859  NH2 ARG A 119      -5.113 -10.548  17.505  1.00 32.220          N  
ATOM   1860  H   ARG A 119      -9.952 -12.938  20.941  1.00 27.360          H  
ATOM   1861  HA  ARG A 119     -11.422 -10.647  20.070  1.00 27.720          H  
ATOM   1862 1HB  ARG A 119      -9.109 -10.544  20.955  1.00 38.660          H  
ATOM   1863 2HB  ARG A 119      -8.525 -11.378  19.552  1.00 38.660          H  
ATOM   1864 1HG  ARG A 119      -9.106  -9.504  18.131  1.00 38.660          H  
ATOM   1865 2HG  ARG A 119      -9.798  -8.654  19.539  1.00 38.660          H  
ATOM   1866 1HD  ARG A 119      -7.567  -7.850  19.121  1.00 38.660          H  
ATOM   1867 2HD  ARG A 119      -7.611  -8.770  20.635  1.00 38.660          H  
ATOM   1868  HE  ARG A 119      -6.238 -10.393  19.717  1.00 38.660          H  
ATOM   1869 1HH1 ARG A 119      -7.254  -8.206  17.124  1.00 38.660          H  
ATOM   1870 2HH1 ARG A 119      -6.113  -8.856  15.978  1.00 38.660          H  
ATOM   1871 1HH2 ARG A 119      -4.773 -11.204  18.194  1.00 38.660          H  
ATOM   1872 2HH2 ARG A 119      -4.715 -10.542  16.577  1.00 38.660          H  
ATOM   1873  N   ASP A 120     -11.613 -10.794  17.530  1.00 22.420          N  
ATOM   1874  CA  ASP A 120     -11.901 -11.120  16.136  1.00 22.240          C  
ATOM   1875  C   ASP A 120     -10.613 -11.418  15.352  1.00 21.610          C  
ATOM   1876  O   ASP A 120      -9.720 -10.571  15.243  1.00 21.690          O  
ATOM   1877  CB  ASP A 120     -12.682  -9.990  15.459  1.00 31.210          C  
ATOM   1878  CG  ASP A 120     -13.200 -10.388  14.077  1.00 31.210          C  
ATOM   1879  OD1 ASP A 120     -12.832 -11.450  13.624  1.00 31.210          O  
ATOM   1880  OD2 ASP A 120     -13.963  -9.644  13.500  1.00 31.210          O  
ATOM   1881  H   ASP A 120     -11.962  -9.940  17.938  1.00 26.900          H  
ATOM   1882  HA  ASP A 120     -12.523 -12.016  16.119  1.00 26.690          H  
ATOM   1883 1HB  ASP A 120     -13.529  -9.708  16.084  1.00 37.450          H  
ATOM   1884 2HB  ASP A 120     -12.042  -9.114  15.352  1.00 37.450          H  
ATOM   1885  N   GLY A 121     -10.529 -12.660  14.862  1.00 21.100          N  
ATOM   1886  CA  GLY A 121      -9.409 -13.232  14.104  1.00 20.600          C  
ATOM   1887  C   GLY A 121      -8.419 -14.030  14.963  1.00 19.870          C  
ATOM   1888  O   GLY A 121      -7.650 -14.855  14.455  1.00 19.630          O  
ATOM   1889  H   GLY A 121     -11.349 -13.231  15.008  1.00 25.320          H  
ATOM   1890 1HA  GLY A 121      -9.810 -13.877  13.323  1.00 24.720          H  
ATOM   1891 2HA  GLY A 121      -8.881 -12.425  13.598  1.00 24.720          H  
ATOM   1892  N   LEU A 122      -8.479 -13.861  16.274  1.00 19.630          N  
ATOM   1893  CA  LEU A 122      -7.589 -14.561  17.193  1.00 19.060          C  
ATOM   1894  C   LEU A 122      -8.257 -15.828  17.635  1.00 18.540          C  
ATOM   1895  O   LEU A 122      -8.573 -16.013  18.811  1.00 18.630          O  
ATOM   1896  CB  LEU A 122      -7.239 -13.695  18.419  1.00 26.910          C  
ATOM   1897  CG  LEU A 122      -6.170 -14.273  19.469  1.00 26.910          C  
ATOM   1898  CD1 LEU A 122      -4.831 -14.540  18.790  1.00 26.910          C  
ATOM   1899  CD2 LEU A 122      -5.995 -13.250  20.613  1.00 26.910          C  
ATOM   1900  H   LEU A 122      -9.189 -13.238  16.656  1.00 23.560          H  
ATOM   1901  HA  LEU A 122      -6.680 -14.817  16.658  1.00 22.870          H  
ATOM   1902 1HB  LEU A 122      -6.896 -12.734  18.068  1.00 32.290          H  
ATOM   1903 2HB  LEU A 122      -8.165 -13.542  18.962  1.00 32.290          H  
ATOM   1904  HG  LEU A 122      -6.528 -15.212  19.887  1.00 32.290          H  
ATOM   1905 1HD1 LEU A 122      -4.124 -14.925  19.524  1.00 32.290          H  
ATOM   1906 2HD1 LEU A 122      -4.943 -15.269  18.003  1.00 32.290          H  
ATOM   1907 3HD1 LEU A 122      -4.458 -13.624  18.370  1.00 32.290          H  
ATOM   1908 1HD2 LEU A 122      -5.279 -13.636  21.339  1.00 32.290          H  
ATOM   1909 2HD2 LEU A 122      -5.630 -12.315  20.213  1.00 32.290          H  
ATOM   1910 3HD2 LEU A 122      -6.952 -13.085  21.102  1.00 32.290          H  
ATOM   1911  N   LEU A 123      -8.429 -16.733  16.696  1.00 18.130          N  
ATOM   1912  CA  LEU A 123      -9.125 -17.986  16.950  1.00 17.740          C  
ATOM   1913  C   LEU A 123      -8.179 -19.006  17.547  1.00 17.600          C  
ATOM   1914  O   LEU A 123      -7.899 -20.052  16.957  1.00 17.590          O  
ATOM   1915  CB  LEU A 123      -9.727 -18.503  15.644  1.00 24.990          C  
ATOM   1916  CG  LEU A 123     -10.735 -17.543  14.935  1.00 24.990          C  
ATOM   1917  CD1 LEU A 123     -11.156 -18.165  13.622  1.00 24.990          C  
ATOM   1918  CD2 LEU A 123     -11.961 -17.287  15.833  1.00 24.990          C  
ATOM   1919  H   LEU A 123      -8.089 -16.475  15.766  1.00 21.760          H  
ATOM   1920  HA  LEU A 123      -9.910 -17.813  17.681  1.00 21.290          H  
ATOM   1921 1HB  LEU A 123      -8.914 -18.700  14.949  1.00 29.990          H  
ATOM   1922 2HB  LEU A 123     -10.240 -19.444  15.848  1.00 29.990          H  
ATOM   1923  HG  LEU A 123     -10.243 -16.596  14.720  1.00 29.990          H  
ATOM   1924 1HD1 LEU A 123     -11.845 -17.499  13.104  1.00 29.990          H  
ATOM   1925 2HD1 LEU A 123     -10.274 -18.323  13.012  1.00 29.990          H  
ATOM   1926 3HD1 LEU A 123     -11.647 -19.120  13.811  1.00 29.990          H  
ATOM   1927 1HD2 LEU A 123     -12.655 -16.621  15.319  1.00 29.990          H  
ATOM   1928 2HD2 LEU A 123     -12.470 -18.231  16.051  1.00 29.990          H  
ATOM   1929 3HD2 LEU A 123     -11.661 -16.818  16.767  1.00 29.990          H  
ATOM   1930  N   ILE A 124      -7.655 -18.648  18.710  1.00 17.650          N  
ATOM   1931  CA  ILE A 124      -6.715 -19.453  19.454  1.00 17.690          C  
ATOM   1932  C   ILE A 124      -7.292 -19.751  20.811  1.00 17.450          C  
ATOM   1933  O   ILE A 124      -7.574 -18.834  21.583  1.00 17.450          O  
ATOM   1934  CB  ILE A 124      -5.372 -18.730  19.644  1.00 24.750          C  
ATOM   1935  CG1 ILE A 124      -4.789 -18.265  18.271  1.00 24.750          C  
ATOM   1936  CG2 ILE A 124      -4.400 -19.663  20.401  1.00 24.750          C  
ATOM   1937  CD1 ILE A 124      -4.433 -19.351  17.280  1.00 24.750          C  
ATOM   1938  H   ILE A 124      -7.998 -17.764  19.098  1.00 21.180          H  
ATOM   1939  HA  ILE A 124      -6.561 -20.399  18.939  1.00 21.230          H  
ATOM   1940  HB  ILE A 124      -5.529 -17.823  20.229  1.00 29.700          H  
ATOM   1941 1HG1 ILE A 124      -5.524 -17.618  17.797  1.00 29.700          H  
ATOM   1942 2HG1 ILE A 124      -3.894 -17.681  18.465  1.00 29.700          H  
ATOM   1943 1HG2 ILE A 124      -3.461 -19.169  20.542  1.00 29.700          H  
ATOM   1944 2HG2 ILE A 124      -4.809 -19.928  21.378  1.00 29.700          H  
ATOM   1945 3HG2 ILE A 124      -4.237 -20.573  19.833  1.00 29.700          H  
ATOM   1946 1HD1 ILE A 124      -4.047 -18.889  16.372  1.00 29.700          H  
ATOM   1947 2HD1 ILE A 124      -3.671 -20.005  17.691  1.00 29.700          H  
ATOM   1948 3HD1 ILE A 124      -5.312 -19.938  17.029  1.00 29.700          H  
ATOM   1949  N   ASN A 125      -7.417 -21.023  21.132  1.00 17.410          N  
ATOM   1950  CA  ASN A 125      -7.986 -21.395  22.406  1.00 17.350          C  
ATOM   1951  C   ASN A 125      -7.065 -22.327  23.167  1.00 17.520          C  
ATOM   1952  O   ASN A 125      -6.815 -23.467  22.763  1.00 17.660          O  
ATOM   1953  CB  ASN A 125      -9.357 -21.980  22.199  1.00 24.310          C  
ATOM   1954  CG  ASN A 125     -10.312 -20.948  21.604  1.00 24.310          C  
ATOM   1955  OD1 ASN A 125     -10.550 -20.963  20.386  1.00 24.310          O  
ATOM   1956  ND2 ASN A 125     -10.841 -20.065  22.429  1.00 24.310          N  
ATOM   1957  H   ASN A 125      -7.146 -21.732  20.466  1.00 20.890          H  
ATOM   1958  HA  ASN A 125      -8.099 -20.498  23.004  1.00 20.820          H  
ATOM   1959 1HB  ASN A 125      -9.280 -22.829  21.522  1.00 29.180          H  
ATOM   1960 2HB  ASN A 125      -9.749 -22.337  23.154  1.00 29.180          H  
ATOM   1961 1HD2 ASN A 125     -11.465 -19.315  22.083  1.00 29.180          H  
ATOM   1962 2HD2 ASN A 125     -10.623 -20.096  23.399  1.00 29.180          H  
ATOM   1963  N   VAL A 126      -6.536 -21.813  24.260  1.00 17.650          N  
ATOM   1964  CA  VAL A 126      -5.596 -22.526  25.091  1.00 17.990          C  
ATOM   1965  C   VAL A 126      -6.370 -23.476  25.978  1.00 17.900          C  
ATOM   1966  O   VAL A 126      -7.321 -23.069  26.646  1.00 18.130          O  
ATOM   1967  CB  VAL A 126      -4.780 -21.527  25.931  1.00 25.050          C  
ATOM   1968  CG1 VAL A 126      -3.832 -22.264  26.884  1.00 25.050          C  
ATOM   1969  CG2 VAL A 126      -4.014 -20.603  24.990  1.00 25.050          C  
ATOM   1970  H   VAL A 126      -6.819 -20.872  24.526  1.00 21.180          H  
ATOM   1971  HA  VAL A 126      -4.919 -23.097  24.455  1.00 21.590          H  
ATOM   1972  HB  VAL A 126      -5.460 -20.929  26.544  1.00 30.060          H  
ATOM   1973 1HG1 VAL A 126      -3.276 -21.532  27.469  1.00 30.060          H  
ATOM   1974 2HG1 VAL A 126      -4.399 -22.891  27.554  1.00 30.060          H  
ATOM   1975 3HG1 VAL A 126      -3.135 -22.874  26.313  1.00 30.060          H  
ATOM   1976 1HG2 VAL A 126      -3.452 -19.885  25.587  1.00 30.060          H  
ATOM   1977 2HG2 VAL A 126      -3.331 -21.183  24.375  1.00 30.060          H  
ATOM   1978 3HG2 VAL A 126      -4.714 -20.067  24.346  1.00 30.060          H  
ATOM   1979  N   ASN A 127      -5.969 -24.747  25.979  1.00 17.710          N  
ATOM   1980  CA  ASN A 127      -6.653 -25.774  26.756  1.00 17.800          C  
ATOM   1981  C   ASN A 127      -8.140 -25.828  26.408  1.00 17.590          C  
ATOM   1982  O   ASN A 127      -8.995 -25.955  27.286  1.00 17.550          O  
ATOM   1983  CB  ASN A 127      -6.440 -25.553  28.242  1.00 24.880          C  
ATOM   1984  CG  ASN A 127      -4.989 -25.641  28.617  1.00 24.880          C  
ATOM   1985  OD1 ASN A 127      -4.225 -26.423  28.034  1.00 24.880          O  
ATOM   1986  ND2 ASN A 127      -4.590 -24.858  29.586  1.00 24.880          N  
ATOM   1987  H   ASN A 127      -5.172 -25.006  25.413  1.00 21.250          H  
ATOM   1988  HA  ASN A 127      -6.231 -26.744  26.490  1.00 21.360          H  
ATOM   1989 1HB  ASN A 127      -6.826 -24.583  28.545  1.00 29.860          H  
ATOM   1990 2HB  ASN A 127      -6.990 -26.308  28.802  1.00 29.860          H  
ATOM   1991 1HD2 ASN A 127      -3.634 -24.874  29.883  1.00 29.860          H  
ATOM   1992 2HD2 ASN A 127      -5.241 -24.243  30.033  1.00 29.860          H  
ATOM   1993  N   TYR A 128      -8.426 -25.752  25.106  1.00 17.600          N  
ATOM   1994  CA  TYR A 128      -9.780 -25.794  24.562  1.00 17.590          C  
ATOM   1995  C   TYR A 128     -10.520 -27.000  25.127  1.00 17.720          C  
ATOM   1996  O   TYR A 128     -10.015 -28.125  25.045  1.00 18.010          O  
ATOM   1997  CB  TYR A 128      -9.665 -25.916  23.036  1.00 24.630          C  
ATOM   1998  CG  TYR A 128     -10.943 -25.978  22.234  1.00 24.630          C  
ATOM   1999  CD1 TYR A 128     -11.606 -24.827  21.860  1.00 24.630          C  
ATOM   2000  CD2 TYR A 128     -11.449 -27.214  21.864  1.00 24.630          C  
ATOM   2001  CE1 TYR A 128     -12.751 -24.902  21.109  1.00 24.630          C  
ATOM   2002  CE2 TYR A 128     -12.600 -27.292  21.121  1.00 24.630          C  
ATOM   2003  CZ  TYR A 128     -13.249 -26.143  20.740  1.00 24.630          C  
ATOM   2004  OH  TYR A 128     -14.397 -26.221  19.993  1.00 24.630          O  
ATOM   2005  H   TYR A 128      -7.650 -25.647  24.465  1.00 21.120          H  
ATOM   2006  HA  TYR A 128     -10.312 -24.885  24.845  1.00 21.110          H  
ATOM   2007 1HB  TYR A 128      -9.087 -25.072  22.667  1.00 29.560          H  
ATOM   2008 2HB  TYR A 128      -9.087 -26.809  22.804  1.00 29.560          H  
ATOM   2009  HD1 TYR A 128     -11.233 -23.870  22.147  1.00 29.560          H  
ATOM   2010  HD2 TYR A 128     -10.929 -28.127  22.164  1.00 29.560          H  
ATOM   2011  HE1 TYR A 128     -13.268 -23.989  20.813  1.00 29.560          H  
ATOM   2012  HE2 TYR A 128     -12.997 -28.264  20.829  1.00 29.560          H  
ATOM   2013  HH  TYR A 128     -14.703 -25.333  19.789  1.00 29.560          H  
ATOM   2014  N   ASP A 129     -11.709 -26.767  25.697  1.00 17.640          N  
ATOM   2015  CA  ASP A 129     -12.503 -27.836  26.311  1.00 17.920          C  
ATOM   2016  C   ASP A 129     -13.993 -27.491  26.501  1.00 18.030          C  
ATOM   2017  O   ASP A 129     -14.325 -26.470  27.105  1.00 18.370          O  
ATOM   2018  CB  ASP A 129     -11.928 -28.243  27.670  1.00 24.980          C  
ATOM   2019  CG  ASP A 129     -12.586 -29.523  28.196  1.00 24.980          C  
ATOM   2020  OD1 ASP A 129     -13.467 -30.015  27.513  1.00 24.980          O  
ATOM   2021  OD2 ASP A 129     -12.218 -30.000  29.255  1.00 24.980          O  
ATOM   2022  H   ASP A 129     -12.069 -25.807  25.700  1.00 21.170          H  
ATOM   2023  HA  ASP A 129     -12.446 -28.703  25.653  1.00 21.500          H  
ATOM   2024 1HB  ASP A 129     -10.849 -28.401  27.581  1.00 29.970          H  
ATOM   2025 2HB  ASP A 129     -12.083 -27.439  28.389  1.00 29.970          H  
ATOM   2026  N   ALA A 130     -14.882 -28.339  25.974  1.00 17.870          N  
ATOM   2027  CA  ALA A 130     -16.341 -28.186  26.106  1.00 18.130          C  
ATOM   2028  C   ALA A 130     -16.909 -26.845  25.626  1.00 17.840          C  
ATOM   2029  O   ALA A 130     -17.644 -26.176  26.353  1.00 18.020          O  
ATOM   2030  CB  ALA A 130     -16.730 -28.389  27.564  1.00 25.280          C  
ATOM   2031  H   ALA A 130     -14.509 -29.169  25.529  1.00 21.440          H  
ATOM   2032  HA  ALA A 130     -16.802 -28.972  25.509  1.00 21.760          H  
ATOM   2033 1HB  ALA A 130     -17.810 -28.340  27.661  1.00 30.330          H  
ATOM   2034 2HB  ALA A 130     -16.374 -29.367  27.898  1.00 30.330          H  
ATOM   2035 3HB  ALA A 130     -16.279 -27.615  28.182  1.00 30.330          H  
ATOM   2036  N   HIS A 131     -16.623 -26.483  24.376  1.00 17.540          N  
ATOM   2037  CA  HIS A 131     -17.089 -25.215  23.799  1.00 17.440          C  
ATOM   2038  C   HIS A 131     -18.281 -25.365  22.849  1.00 17.090          C  
ATOM   2039  O   HIS A 131     -18.565 -24.484  22.044  1.00 17.020          O  
ATOM   2040  CB  HIS A 131     -15.946 -24.544  23.058  1.00 24.460          C  
ATOM   2041  CG  HIS A 131     -14.858 -24.176  23.955  1.00 24.460          C  
ATOM   2042  ND1 HIS A 131     -14.831 -23.013  24.692  1.00 24.460          N  
ATOM   2043  CD2 HIS A 131     -13.780 -24.856  24.278  1.00 24.460          C  
ATOM   2044  CE1 HIS A 131     -13.734 -22.998  25.418  1.00 24.460          C  
ATOM   2045  NE2 HIS A 131     -13.072 -24.125  25.189  1.00 24.460          N  
ATOM   2046  H   HIS A 131     -16.026 -27.088  23.830  1.00 21.050          H  
ATOM   2047  HA  HIS A 131     -17.391 -24.550  24.607  1.00 20.930          H  
ATOM   2048 1HB  HIS A 131     -15.562 -25.223  22.305  1.00 29.350          H  
ATOM   2049 2HB  HIS A 131     -16.299 -23.652  22.548  1.00 29.350          H  
ATOM   2050  HD1 HIS A 131     -15.620 -22.412  24.872  1.00 29.350          H  
ATOM   2051  HD2 HIS A 131     -13.431 -25.824  23.947  1.00 29.350          H  
ATOM   2052  HE1 HIS A 131     -13.516 -22.157  26.076  1.00 29.350          H  
ATOM   2053  N   GLY A 132     -19.015 -26.471  22.942  1.00 17.020          N  
ATOM   2054  CA  GLY A 132     -20.187 -26.689  22.078  1.00 16.850          C  
ATOM   2055  C   GLY A 132     -21.275 -25.618  22.259  1.00 16.930          C  
ATOM   2056  O   GLY A 132     -22.129 -25.426  21.397  1.00 17.350          O  
ATOM   2057  H   GLY A 132     -18.753 -27.181  23.612  1.00 20.420          H  
ATOM   2058 1HA  GLY A 132     -19.868 -26.702  21.033  1.00 20.220          H  
ATOM   2059 2HA  GLY A 132     -20.609 -27.671  22.287  1.00 20.220          H  
ATOM   2060  N   ALA A 133     -21.260 -24.939  23.406  1.00 16.670          N  
ATOM   2061  CA  ALA A 133     -22.208 -23.880  23.731  1.00 16.900          C  
ATOM   2062  C   ALA A 133     -21.798 -22.521  23.155  1.00 17.000          C  
ATOM   2063  O   ALA A 133     -22.534 -21.541  23.299  1.00 17.050          O  
ATOM   2064  CB  ALA A 133     -22.342 -23.761  25.237  1.00 23.570          C  
ATOM   2065  H   ALA A 133     -20.542 -25.166  24.077  1.00 20.000          H  
ATOM   2066  HA  ALA A 133     -23.172 -24.150  23.300  1.00 20.280          H  
ATOM   2067 1HB  ALA A 133     -23.075 -22.991  25.474  1.00 28.280          H  
ATOM   2068 2HB  ALA A 133     -22.668 -24.715  25.651  1.00 28.280          H  
ATOM   2069 3HB  ALA A 133     -21.375 -23.489  25.661  1.00 28.280          H  
ATOM   2070  N   GLU A 134     -20.620 -22.446  22.541  1.00 17.190          N  
ATOM   2071  CA  GLU A 134     -20.102 -21.195  22.005  1.00 17.460          C  
ATOM   2072  C   GLU A 134     -20.529 -21.013  20.558  1.00 17.550          C  
ATOM   2073  O   GLU A 134     -20.767 -21.981  19.841  1.00 17.480          O  
ATOM   2074  CB  GLU A 134     -18.573 -21.159  22.075  1.00 24.340          C  
ATOM   2075  CG  GLU A 134     -17.979 -21.286  23.472  1.00 24.340          C  
ATOM   2076  CD  GLU A 134     -18.298 -20.153  24.378  1.00 24.340          C  
ATOM   2077  OE1 GLU A 134     -18.712 -19.122  23.902  1.00 24.340          O  
ATOM   2078  OE2 GLU A 134     -18.114 -20.312  25.562  1.00 24.340          O  
ATOM   2079  H   GLU A 134     -20.056 -23.287  22.421  1.00 20.630          H  
ATOM   2080  HA  GLU A 134     -20.505 -20.368  22.591  1.00 20.950          H  
ATOM   2081 1HB  GLU A 134     -18.168 -21.971  21.468  1.00 29.200          H  
ATOM   2082 2HB  GLU A 134     -18.212 -20.228  21.645  1.00 29.200          H  
ATOM   2083 1HG  GLU A 134     -18.344 -22.208  23.924  1.00 29.200          H  
ATOM   2084 2HG  GLU A 134     -16.900 -21.365  23.377  1.00 29.200          H  
ATOM   2085  N   ALA A 135     -20.540 -19.771  20.082  1.00 17.850          N  
ATOM   2086  CA  ALA A 135     -20.916 -19.494  18.693  1.00 18.120          C  
ATOM   2087  C   ALA A 135     -20.035 -20.231  17.685  1.00 18.370          C  
ATOM   2088  O   ALA A 135     -20.506 -20.651  16.625  1.00 18.860          O  
ATOM   2089  CB  ALA A 135     -20.831 -18.006  18.417  1.00 25.260          C  
ATOM   2090  H   ALA A 135     -20.320 -19.006  20.707  1.00 21.420          H  
ATOM   2091  HA  ALA A 135     -21.944 -19.829  18.554  1.00 21.740          H  
ATOM   2092 1HB  ALA A 135     -21.144 -17.814  17.390  1.00 30.310          H  
ATOM   2093 2HB  ALA A 135     -21.481 -17.467  19.102  1.00 30.310          H  
ATOM   2094 3HB  ALA A 135     -19.801 -17.669  18.547  1.00 30.310          H  
ATOM   2095  N   ASP A 136     -18.758 -20.399  18.016  1.00 18.180          N  
ATOM   2096  CA  ASP A 136     -17.821 -21.042  17.112  1.00 18.550          C  
ATOM   2097  C   ASP A 136     -17.715 -22.550  17.350  1.00 18.550          C  
ATOM   2098  O   ASP A 136     -16.878 -23.223  16.740  1.00 18.990          O  
ATOM   2099  CB  ASP A 136     -16.434 -20.422  17.265  1.00 25.820          C  
ATOM   2100  CG  ASP A 136     -16.338 -18.941  16.843  1.00 25.820          C  
ATOM   2101  OD1 ASP A 136     -17.111 -18.471  16.037  1.00 25.820          O  
ATOM   2102  OD2 ASP A 136     -15.474 -18.288  17.367  1.00 25.820          O  
ATOM   2103  H   ASP A 136     -18.414 -20.028  18.891  1.00 21.820          H  
ATOM   2104  HA  ASP A 136     -18.167 -20.878  16.093  1.00 22.260          H  
ATOM   2105 1HB  ASP A 136     -16.119 -20.507  18.304  1.00 30.990          H  
ATOM   2106 2HB  ASP A 136     -15.724 -20.994  16.667  1.00 30.990          H  
ATOM   2107  N   GLY A 137     -18.548 -23.104  18.235  1.00 18.180          N  
ATOM   2108  CA  GLY A 137     -18.530 -24.533  18.574  1.00 18.330          C  
ATOM   2109  C   GLY A 137     -19.313 -25.333  17.541  1.00 18.410          C  
ATOM   2110  O   GLY A 137     -20.255 -26.060  17.866  1.00 18.900          O  
ATOM   2111  H   GLY A 137     -19.267 -22.534  18.687  1.00 21.820          H  
ATOM   2112 1HA  GLY A 137     -17.502 -24.891  18.630  1.00 22.000          H  
ATOM   2113 2HA  GLY A 137     -18.976 -24.667  19.559  1.00 22.000          H  
ATOM   2114  N   ASN A 138     -18.923 -25.172  16.289  1.00 18.050          N  
ATOM   2115  CA  ASN A 138     -19.645 -25.716  15.159  1.00 18.210          C  
ATOM   2116  C   ASN A 138     -18.758 -26.236  14.048  1.00 17.740          C  
ATOM   2117  O   ASN A 138     -17.603 -25.826  13.893  1.00 17.140          O  
ATOM   2118  CB  ASN A 138     -20.606 -24.665  14.621  1.00 25.430          C  
ATOM   2119  CG  ASN A 138     -21.777 -24.438  15.537  1.00 25.430          C  
ATOM   2120  OD1 ASN A 138     -22.629 -25.331  15.580  1.00 25.430          O  
ATOM   2121  ND2 ASN A 138     -21.867 -23.324  16.239  1.00 25.430          N  
ATOM   2122  H   ASN A 138     -18.078 -24.611  16.164  1.00 21.660          H  
ATOM   2123  HA  ASN A 138     -20.233 -26.565  15.513  1.00 21.850          H  
ATOM   2124 1HB  ASN A 138     -20.082 -23.724  14.502  1.00 30.520          H  
ATOM   2125 2HB  ASN A 138     -20.975 -24.967  13.637  1.00 30.520          H  
ATOM   2126 1HD2 ASN A 138     -22.649 -23.190  16.847  1.00 30.520          H  
ATOM   2127 2HD2 ASN A 138     -21.175 -22.574  16.186  1.00 30.520          H  
ATOM   2128  N   LEU A 139     -19.326 -27.154  13.268  1.00 18.140          N  
ATOM   2129  CA  LEU A 139     -18.651 -27.731  12.116  1.00 17.900          C  
ATOM   2130  C   LEU A 139     -18.395 -26.677  11.062  1.00 17.740          C  
ATOM   2131  O   LEU A 139     -17.269 -26.519  10.588  1.00 17.330          O  
ATOM   2132  CB  LEU A 139     -19.551 -28.831  11.513  1.00 25.160          C  
ATOM   2133  CG  LEU A 139     -19.071 -29.552  10.225  1.00 25.160          C  
ATOM   2134  CD1 LEU A 139     -17.787 -30.304  10.495  1.00 25.160          C  
ATOM   2135  CD2 LEU A 139     -20.177 -30.483   9.743  1.00 25.160          C  
ATOM   2136  H   LEU A 139     -20.276 -27.444  13.473  1.00 21.770          H  
ATOM   2137  HA  LEU A 139     -17.703 -28.145  12.447  1.00 21.480          H  
ATOM   2138 1HB  LEU A 139     -19.701 -29.593  12.271  1.00 30.190          H  
ATOM   2139 2HB  LEU A 139     -20.525 -28.391  11.286  1.00 30.190          H  
ATOM   2140  HG  LEU A 139     -18.865 -28.812   9.448  1.00 30.190          H  
ATOM   2141 1HD1 LEU A 139     -17.448 -30.797   9.584  1.00 30.190          H  
ATOM   2142 2HD1 LEU A 139     -17.047 -29.621  10.821  1.00 30.190          H  
ATOM   2143 3HD1 LEU A 139     -17.955 -31.054  11.268  1.00 30.190          H  
ATOM   2144 1HD2 LEU A 139     -19.863 -30.985   8.829  1.00 30.190          H  
ATOM   2145 2HD2 LEU A 139     -20.392 -31.228  10.510  1.00 30.190          H  
ATOM   2146 3HD2 LEU A 139     -21.081 -29.895   9.544  1.00 30.190          H  
ATOM   2147  N   GLU A 140     -19.444 -25.931  10.731  1.00 18.200          N  
ATOM   2148  CA  GLU A 140     -19.406 -24.899   9.708  1.00 18.240          C  
ATOM   2149  C   GLU A 140     -18.453 -23.782  10.089  1.00 17.590          C  
ATOM   2150  O   GLU A 140     -17.780 -23.199   9.229  1.00 17.370          O  
ATOM   2151  CB  GLU A 140     -20.819 -24.356   9.500  1.00 25.520          C  
ATOM   2152  CG  GLU A 140     -21.799 -25.399   8.928  1.00 25.520          C  
ATOM   2153  CD  GLU A 140     -22.329 -26.357   9.988  1.00 25.520          C  
ATOM   2154  OE1 GLU A 140     -22.028 -26.149  11.152  1.00 25.520          O  
ATOM   2155  OE2 GLU A 140     -22.998 -27.295   9.641  1.00 25.520          O  
ATOM   2156  H   GLU A 140     -20.336 -26.120  11.189  1.00 21.840          H  
ATOM   2157  HA  GLU A 140     -19.062 -25.347   8.779  1.00 21.890          H  
ATOM   2158 1HB  GLU A 140     -21.218 -23.994  10.448  1.00 30.620          H  
ATOM   2159 2HB  GLU A 140     -20.786 -23.511   8.813  1.00 30.620          H  
ATOM   2160 1HG  GLU A 140     -22.639 -24.881   8.465  1.00 30.620          H  
ATOM   2161 2HG  GLU A 140     -21.288 -25.970   8.156  1.00 30.620          H  
ATOM   2162  N   ALA A 141     -18.418 -23.465  11.383  1.00 17.400          N  
ATOM   2163  CA  ALA A 141     -17.531 -22.431  11.866  1.00 16.930          C  
ATOM   2164  C   ALA A 141     -16.079 -22.876  11.741  1.00 16.310          C  
ATOM   2165  O   ALA A 141     -15.252 -22.162  11.178  1.00 16.070          O  
ATOM   2166  CB  ALA A 141     -17.855 -22.093  13.308  1.00 23.890          C  
ATOM   2167  H   ALA A 141     -19.029 -23.960  12.017  1.00 20.880          H  
ATOM   2168  HA  ALA A 141     -17.670 -21.545  11.246  1.00 20.320          H  
ATOM   2169 1HB  ALA A 141     -17.191 -21.300  13.659  1.00 28.670          H  
ATOM   2170 2HB  ALA A 141     -18.887 -21.757  13.389  1.00 28.670          H  
ATOM   2171 3HB  ALA A 141     -17.712 -22.977  13.931  1.00 28.670          H  
ATOM   2172  N   ALA A 142     -15.754 -24.083  12.221  1.00 16.210          N  
ATOM   2173  CA  ALA A 142     -14.374 -24.552  12.154  1.00 15.820          C  
ATOM   2174  C   ALA A 142     -13.926 -24.674  10.713  1.00 15.850          C  
ATOM   2175  O   ALA A 142     -12.829 -24.256  10.342  1.00 15.580          O  
ATOM   2176  CB  ALA A 142     -14.251 -25.881  12.861  1.00 22.300          C  
ATOM   2177  H   ALA A 142     -16.458 -24.676  12.673  1.00 19.450          H  
ATOM   2178  HA  ALA A 142     -13.736 -23.820  12.646  1.00 18.980          H  
ATOM   2179 1HB  ALA A 142     -13.215 -26.228  12.824  1.00 26.760          H  
ATOM   2180 2HB  ALA A 142     -14.563 -25.764  13.899  1.00 26.760          H  
ATOM   2181 3HB  ALA A 142     -14.896 -26.590  12.375  1.00 26.760          H  
ATOM   2182  N   ALA A 143     -14.839 -25.136   9.869  1.00 16.340          N  
ATOM   2183  CA  ALA A 143     -14.623 -25.373   8.458  1.00 16.600          C  
ATOM   2184  C   ALA A 143     -14.255 -24.112   7.687  1.00 16.500          C  
ATOM   2185  O   ALA A 143     -13.773 -24.201   6.553  1.00 16.500          O  
ATOM   2186  CB  ALA A 143     -15.866 -25.988   7.855  1.00 23.140          C  
ATOM   2187  H   ALA A 143     -15.749 -25.425  10.241  1.00 19.610          H  
ATOM   2188  HA  ALA A 143     -13.819 -26.082   8.358  1.00 19.920          H  
ATOM   2189 1HB  ALA A 143     -15.694 -26.204   6.804  1.00 27.760          H  
ATOM   2190 2HB  ALA A 143     -16.110 -26.906   8.382  1.00 27.760          H  
ATOM   2191 3HB  ALA A 143     -16.687 -25.284   7.952  1.00 27.760          H  
ATOM   2192  N   SER A 144     -14.552 -22.945   8.255  1.00 16.580          N  
ATOM   2193  CA  SER A 144     -14.343 -21.672   7.606  1.00 16.670          C  
ATOM   2194  C   SER A 144     -12.972 -21.050   7.894  1.00 16.080          C  
ATOM   2195  O   SER A 144     -12.653 -19.979   7.365  1.00 16.060          O  
ATOM   2196  CB  SER A 144     -15.444 -20.726   8.053  1.00 23.300          C  
ATOM   2197  OG  SER A 144     -16.721 -21.199   7.659  1.00 23.300          O  
ATOM   2198  H   SER A 144     -14.894 -22.914   9.219  1.00 19.900          H  
ATOM   2199  HA  SER A 144     -14.427 -21.825   6.532  1.00 20.000          H  
ATOM   2200 1HB  SER A 144     -15.412 -20.615   9.134  1.00 27.960          H  
ATOM   2201 2HB  SER A 144     -15.268 -19.746   7.618  1.00 27.960          H  
ATOM   2202  HG  SER A 144     -16.972 -21.928   8.296  1.00 27.960          H  
ATOM   2203  N   SER A 145     -12.155 -21.692   8.736  1.00 15.750          N  
ATOM   2204  CA  SER A 145     -10.852 -21.115   9.070  1.00 15.300          C  
ATOM   2205  C   SER A 145      -9.742 -22.158   9.248  1.00 15.050          C  
ATOM   2206  O   SER A 145      -9.876 -23.310   8.850  1.00 15.180          O  
ATOM   2207  CB  SER A 145     -10.950 -20.242  10.300  1.00 21.600          C  
ATOM   2208  OG  SER A 145      -9.770 -19.490  10.451  1.00 21.600          O  
ATOM   2209  H   SER A 145     -12.452 -22.577   9.164  1.00 18.900          H  
ATOM   2210  HA  SER A 145     -10.560 -20.461   8.255  1.00 18.360          H  
ATOM   2211 1HB  SER A 145     -11.803 -19.573  10.202  1.00 25.920          H  
ATOM   2212 2HB  SER A 145     -11.116 -20.863  11.183  1.00 25.920          H  
ATOM   2213  HG  SER A 145      -9.937 -18.871  11.166  1.00 25.920          H  
ATOM   2214  N   ALA A 146      -8.651 -21.757   9.897  1.00 14.840          N  
ATOM   2215  CA  ALA A 146      -7.443 -22.579  10.061  1.00 14.780          C  
ATOM   2216  C   ALA A 146      -7.683 -23.920  10.770  1.00 14.970          C  
ATOM   2217  O   ALA A 146      -6.842 -24.817  10.708  1.00 15.240          O  
ATOM   2218  CB  ALA A 146      -6.395 -21.790  10.812  1.00 20.720          C  
ATOM   2219  H   ALA A 146      -8.655 -20.804  10.234  1.00 17.810          H  
ATOM   2220  HA  ALA A 146      -7.065 -22.799   9.075  1.00 17.740          H  
ATOM   2221 1HB  ALA A 146      -5.482 -22.379  10.884  1.00 24.860          H  
ATOM   2222 2HB  ALA A 146      -6.193 -20.870  10.276  1.00 24.860          H  
ATOM   2223 3HB  ALA A 146      -6.760 -21.560  11.810  1.00 24.860          H  
ATOM   2224  N   SER A 147      -8.787 -24.036  11.500  1.00 14.990          N  
ATOM   2225  CA  SER A 147      -9.162 -25.237  12.236  1.00 15.320          C  
ATOM   2226  C   SER A 147     -10.096 -26.163  11.428  1.00 15.420          C  
ATOM   2227  O   SER A 147     -10.698 -27.084  11.994  1.00 15.260          O  
ATOM   2228  CB  SER A 147      -9.794 -24.856  13.564  1.00 21.320          C  
ATOM   2229  OG  SER A 147     -10.963 -24.103  13.387  1.00 21.320          O  
ATOM   2230  H   SER A 147      -9.436 -23.265  11.524  1.00 17.990          H  
ATOM   2231  HA  SER A 147      -8.252 -25.796  12.450  1.00 18.380          H  
ATOM   2232 1HB  SER A 147     -10.027 -25.761  14.123  1.00 25.580          H  
ATOM   2233 2HB  SER A 147      -9.079 -24.286  14.153  1.00 25.580          H  
ATOM   2234  HG  SER A 147     -11.329 -23.976  14.266  1.00 25.580          H  
ATOM   2235  N   SER A 148     -10.189 -25.918  10.110  1.00 15.840          N  
ATOM   2236  CA  SER A 148     -11.038 -26.660   9.182  1.00 16.140          C  
ATOM   2237  C   SER A 148     -10.604 -28.087   8.961  1.00 16.380          C  
ATOM   2238  O   SER A 148      -9.566 -28.568   9.431  1.00 16.750          O  
ATOM   2239  CB  SER A 148     -11.024 -26.084   7.771  1.00 22.480          C  
ATOM   2240  OG  SER A 148      -9.821 -26.444   7.127  1.00 22.480          O  
ATOM   2241  H   SER A 148      -9.694 -25.113   9.720  1.00 19.010          H  
ATOM   2242  HA  SER A 148     -12.045 -26.671   9.587  1.00 19.370          H  
ATOM   2243 1HB  SER A 148     -11.861 -26.463   7.196  1.00 26.970          H  
ATOM   2244 2HB  SER A 148     -11.128 -25.015   7.800  1.00 26.970          H  
ATOM   2245  HG  SER A 148      -9.823 -26.057   6.231  1.00 26.970          H  
ATOM   2246  N   PHE A 149     -11.449 -28.775   8.202  1.00 16.300          N  
ATOM   2247  CA  PHE A 149     -11.302 -30.165   7.851  1.00 16.630          C  
ATOM   2248  C   PHE A 149     -10.979 -30.263   6.362  1.00 16.670          C  
ATOM   2249  O   PHE A 149     -11.159 -31.312   5.742  1.00 16.910          O  
ATOM   2250  CB  PHE A 149     -12.646 -30.813   8.121  1.00 23.150          C  
ATOM   2251  CG  PHE A 149     -13.122 -30.375   9.453  1.00 23.150          C  
ATOM   2252  CD1 PHE A 149     -14.085 -29.369   9.512  1.00 23.150          C  
ATOM   2253  CD2 PHE A 149     -12.604 -30.869  10.625  1.00 23.150          C  
ATOM   2254  CE1 PHE A 149     -14.509 -28.883  10.697  1.00 23.150          C  
ATOM   2255  CE2 PHE A 149     -13.044 -30.377  11.832  1.00 23.150          C  
ATOM   2256  CZ  PHE A 149     -13.998 -29.383  11.865  1.00 23.150          C  
ATOM   2257  H   PHE A 149     -12.270 -28.300   7.867  1.00 19.560          H  
ATOM   2258  HA  PHE A 149     -10.502 -30.613   8.441  1.00 19.960          H  
ATOM   2259 1HB  PHE A 149     -13.371 -30.524   7.363  1.00 27.780          H  
ATOM   2260 2HB  PHE A 149     -12.552 -31.898   8.117  1.00 27.780          H  
ATOM   2261  HD1 PHE A 149     -14.493 -28.968   8.587  1.00 27.780          H  
ATOM   2262  HD2 PHE A 149     -11.838 -31.642  10.592  1.00 27.780          H  
ATOM   2263  HE1 PHE A 149     -15.263 -28.094  10.720  1.00 27.780          H  
ATOM   2264  HE2 PHE A 149     -12.631 -30.764  12.761  1.00 27.780          H  
ATOM   2265  HZ  PHE A 149     -14.339 -28.994  12.822  1.00 27.780          H  
ATOM   2266  N   ALA A 150     -10.578 -29.129   5.781  1.00 16.590          N  
ATOM   2267  CA  ALA A 150     -10.293 -29.018   4.355  1.00 16.780          C  
ATOM   2268  C   ALA A 150      -9.401 -27.826   4.032  1.00 16.920          C  
ATOM   2269  O   ALA A 150      -9.366 -26.833   4.765  1.00 17.190          O  
ATOM   2270  CB  ALA A 150     -11.592 -28.882   3.581  1.00 23.420          C  
ATOM   2271  H   ALA A 150     -10.433 -28.310   6.370  1.00 19.910          H  
ATOM   2272  HA  ALA A 150      -9.767 -29.917   4.047  1.00 20.140          H  
ATOM   2273 1HB  ALA A 150     -11.378 -28.820   2.515  1.00 28.100          H  
ATOM   2274 2HB  ALA A 150     -12.228 -29.747   3.776  1.00 28.100          H  
ATOM   2275 3HB  ALA A 150     -12.104 -27.976   3.898  1.00 28.100          H  
ATOM   2276  N   CYS A 151      -8.736 -27.897   2.885  1.00 16.900          N  
ATOM   2277  CA  CYS A 151      -7.907 -26.805   2.391  1.00 17.180          C  
ATOM   2278  C   CYS A 151      -8.761 -25.554   2.132  1.00 17.400          C  
ATOM   2279  O   CYS A 151      -9.918 -25.689   1.702  1.00 17.320          O  
ATOM   2280  CB  CYS A 151      -7.270 -27.264   1.088  1.00 23.940          C  
ATOM   2281  SG  CYS A 151      -8.481 -27.477  -0.177  1.00 23.940          S  
ATOM   2282  H   CYS A 151      -8.804 -28.747   2.340  1.00 20.280          H  
ATOM   2283  HA  CYS A 151      -7.145 -26.591   3.134  1.00 20.620          H  
ATOM   2284 1HB  CYS A 151      -6.545 -26.547   0.732  1.00 28.730          H  
ATOM   2285 2HB  CYS A 151      -6.758 -28.212   1.232  1.00 28.730          H  
ATOM   2286  HG  CYS A 151      -9.270 -26.454   0.232  1.00 28.730          H  
ATOM   2287  N   PRO A 152      -8.192 -24.339   2.278  1.00 17.820          N  
ATOM   2288  CA  PRO A 152      -8.837 -23.062   2.067  1.00 18.220          C  
ATOM   2289  C   PRO A 152      -9.121 -22.799   0.619  1.00 18.400          C  
ATOM   2290  O   PRO A 152      -8.362 -23.222  -0.250  1.00 18.540          O  
ATOM   2291  CB  PRO A 152      -7.797 -22.061   2.559  1.00 27.330          C  
ATOM   2292  CG  PRO A 152      -6.500 -22.749   2.379  1.00 27.330          C  
ATOM   2293  CD  PRO A 152      -6.766 -24.208   2.633  1.00 27.330          C  
ATOM   2294  HA  PRO A 152      -9.759 -23.020   2.664  1.00 21.860          H  
ATOM   2295 1HB  PRO A 152      -7.861 -21.135   1.979  1.00 32.800          H  
ATOM   2296 2HB  PRO A 152      -7.979 -21.793   3.572  1.00 32.800          H  
ATOM   2297 1HG  PRO A 152      -6.138 -22.592   1.373  1.00 32.800          H  
ATOM   2298 2HG  PRO A 152      -5.762 -22.317   3.055  1.00 32.800          H  
ATOM   2299 1HD  PRO A 152      -6.132 -24.780   1.975  1.00 32.800          H  
ATOM   2300 2HD  PRO A 152      -6.582 -24.435   3.672  1.00 32.800          H  
ATOM   2301  N   GLN A 153     -10.150 -21.999   0.377  1.00 18.530          N  
ATOM   2302  CA  GLN A 153     -10.463 -21.561  -0.973  1.00 18.870          C  
ATOM   2303  C   GLN A 153     -10.084 -20.084  -1.120  1.00 18.440          C  
ATOM   2304  O   GLN A 153      -9.719 -19.622  -2.202  1.00 18.730          O  
ATOM   2305  CB  GLN A 153     -11.938 -21.814  -1.258  1.00 26.280          C  
ATOM   2306  CG  GLN A 153     -12.309 -23.297  -1.056  1.00 26.280          C  
ATOM   2307  CD  GLN A 153     -11.528 -24.219  -1.961  1.00 26.280          C  
ATOM   2308  OE1 GLN A 153     -11.574 -24.067  -3.183  1.00 26.280          O  
ATOM   2309  NE2 GLN A 153     -10.788 -25.172  -1.385  1.00 26.280          N  
ATOM   2310  H   GLN A 153     -10.746 -21.729   1.146  1.00 22.240          H  
ATOM   2311  HA  GLN A 153      -9.865 -22.132  -1.685  1.00 22.640          H  
ATOM   2312 1HB  GLN A 153     -12.558 -21.197  -0.609  1.00 31.540          H  
ATOM   2313 2HB  GLN A 153     -12.161 -21.540  -2.292  1.00 31.540          H  
ATOM   2314 1HG  GLN A 153     -12.098 -23.588  -0.030  1.00 31.540          H  
ATOM   2315 2HG  GLN A 153     -13.369 -23.431  -1.271  1.00 31.540          H  
ATOM   2316 1HE2 GLN A 153     -10.256 -25.782  -1.972  1.00 31.540          H  
ATOM   2317 2HE2 GLN A 153     -10.740 -25.282  -0.355  1.00 31.540          H  
ATOM   2318  N   MET A 154     -10.097 -19.361   0.018  1.00 17.870          N  
ATOM   2319  CA  MET A 154      -9.827 -17.917   0.105  1.00 17.550          C  
ATOM   2320  C   MET A 154      -8.346 -17.630  -0.131  1.00 17.420          C  
ATOM   2321  O   MET A 154      -7.895 -16.495  -0.270  1.00 17.480          O  
ATOM   2322  CB  MET A 154     -10.274 -17.380   1.456  1.00 24.700          C  
ATOM   2323  CG  MET A 154     -11.780 -17.382   1.700  1.00 24.700          C  
ATOM   2324  SD  MET A 154     -12.702 -16.391   0.497  1.00 24.700          S  
ATOM   2325  CE  MET A 154     -12.129 -14.718   0.841  1.00 24.700          C  
ATOM   2326  H   MET A 154     -10.378 -19.824   0.863  1.00 21.440          H  
ATOM   2327  HA  MET A 154     -10.394 -17.415  -0.668  1.00 21.060          H  
ATOM   2328 1HB  MET A 154      -9.799 -17.945   2.255  1.00 29.640          H  
ATOM   2329 2HB  MET A 154      -9.951 -16.363   1.548  1.00 29.640          H  
ATOM   2330 1HG  MET A 154     -12.157 -18.402   1.658  1.00 29.640          H  
ATOM   2331 2HG  MET A 154     -11.982 -16.987   2.696  1.00 29.640          H  
ATOM   2332 1HE  MET A 154     -12.639 -14.019   0.181  1.00 29.640          H  
ATOM   2333 2HE  MET A 154     -12.344 -14.462   1.879  1.00 29.640          H  
ATOM   2334 3HE  MET A 154     -11.058 -14.643   0.661  1.00 29.640          H  
ATOM   2335  N   LEU A 155      -7.591 -18.706  -0.184  1.00 17.380          N  
ATOM   2336  CA  LEU A 155      -6.172 -18.744  -0.424  1.00 17.430          C  
ATOM   2337  C   LEU A 155      -5.832 -18.016  -1.706  1.00 18.030          C  
ATOM   2338  O   LEU A 155      -4.794 -17.362  -1.812  1.00 18.150          O  
ATOM   2339  CB  LEU A 155      -5.786 -20.198  -0.647  1.00 24.380          C  
ATOM   2340  CG  LEU A 155      -4.328 -20.562  -0.800  1.00 24.380          C  
ATOM   2341  CD1 LEU A 155      -3.571 -20.299   0.527  1.00 24.380          C  
ATOM   2342  CD2 LEU A 155      -4.274 -21.995  -1.268  1.00 24.380          C  
ATOM   2343  H   LEU A 155      -8.065 -19.584  -0.055  1.00 20.860          H  
ATOM   2344  HA  LEU A 155      -5.652 -18.293   0.414  1.00 20.920          H  
ATOM   2345 1HB  LEU A 155      -6.181 -20.764   0.162  1.00 29.260          H  
ATOM   2346 2HB  LEU A 155      -6.290 -20.534  -1.558  1.00 29.260          H  
ATOM   2347  HG  LEU A 155      -3.873 -19.946  -1.559  1.00 29.260          H  
ATOM   2348 1HD1 LEU A 155      -2.532 -20.574   0.431  1.00 29.260          H  
ATOM   2349 2HD1 LEU A 155      -3.629 -19.250   0.795  1.00 29.260          H  
ATOM   2350 3HD1 LEU A 155      -4.019 -20.895   1.307  1.00 29.260          H  
ATOM   2351 1HD2 LEU A 155      -3.253 -22.286  -1.418  1.00 29.260          H  
ATOM   2352 2HD2 LEU A 155      -4.736 -22.646  -0.550  1.00 29.260          H  
ATOM   2353 3HD2 LEU A 155      -4.811 -22.077  -2.219  1.00 29.260          H  
ATOM   2354  N   ASP A 156      -6.719 -18.159  -2.694  1.00 18.520          N  
ATOM   2355  CA  ASP A 156      -6.507 -17.635  -4.025  1.00 19.220          C  
ATOM   2356  C   ASP A 156      -7.206 -16.306  -4.306  1.00 19.260          C  
ATOM   2357  O   ASP A 156      -7.309 -15.905  -5.467  1.00 19.620          O  
ATOM   2358  CB  ASP A 156      -7.007 -18.674  -5.023  1.00 26.630          C  
ATOM   2359  CG  ASP A 156      -6.213 -19.983  -4.982  1.00 26.630          C  
ATOM   2360  OD1 ASP A 156      -5.011 -19.951  -4.894  1.00 26.630          O  
ATOM   2361  OD2 ASP A 156      -6.840 -21.014  -5.018  1.00 26.630          O  
ATOM   2362  H   ASP A 156      -7.582 -18.697  -2.530  1.00 22.220          H  
ATOM   2363  HA  ASP A 156      -5.435 -17.492  -4.164  1.00 23.060          H  
ATOM   2364 1HB  ASP A 156      -8.054 -18.898  -4.801  1.00 31.950          H  
ATOM   2365 2HB  ASP A 156      -6.965 -18.268  -6.032  1.00 31.950          H  
ATOM   2366  N   THR A 157      -7.689 -15.598  -3.279  1.00 18.990          N  
ATOM   2367  CA  THR A 157      -8.397 -14.343  -3.541  1.00 19.160          C  
ATOM   2368  C   THR A 157      -7.510 -13.108  -3.444  1.00 18.890          C  
ATOM   2369  O   THR A 157      -7.999 -11.979  -3.524  1.00 19.190          O  
ATOM   2370  CB  THR A 157      -9.599 -14.168  -2.608  1.00 26.760          C  
ATOM   2371  OG1 THR A 157      -9.156 -14.106  -1.250  1.00 26.760          O  
ATOM   2372  CG2 THR A 157     -10.516 -15.369  -2.793  1.00 26.760          C  
ATOM   2373  H   THR A 157      -7.608 -15.927  -2.307  1.00 22.790          H  
ATOM   2374  HA  THR A 157      -8.786 -14.384  -4.557  1.00 22.990          H  
ATOM   2375  HB  THR A 157     -10.137 -13.251  -2.851  1.00 32.110          H  
ATOM   2376  HG1 THR A 157      -8.712 -13.261  -1.096  1.00 32.110          H  
ATOM   2377 1HG2 THR A 157     -11.375 -15.277  -2.141  1.00 32.110          H  
ATOM   2378 2HG2 THR A 157     -10.847 -15.411  -3.828  1.00 32.110          H  
ATOM   2379 3HG2 THR A 157      -9.974 -16.274  -2.560  1.00 32.110          H  
ATOM   2380  N   TYR A 158      -6.218 -13.307  -3.243  1.00 18.460          N  
ATOM   2381  CA  TYR A 158      -5.288 -12.199  -3.143  1.00 18.320          C  
ATOM   2382  C   TYR A 158      -4.693 -11.959  -4.522  1.00 18.550          C  
ATOM   2383  O   TYR A 158      -4.311 -12.909  -5.204  1.00 18.860          O  
ATOM   2384  CB  TYR A 158      -4.158 -12.537  -2.206  1.00 25.700          C  
ATOM   2385  CG  TYR A 158      -4.542 -12.813  -0.786  1.00 25.700          C  
ATOM   2386  CD1 TYR A 158      -4.738 -14.129  -0.402  1.00 25.700          C  
ATOM   2387  CD2 TYR A 158      -4.673 -11.795   0.133  1.00 25.700          C  
ATOM   2388  CE1 TYR A 158      -5.053 -14.426   0.877  1.00 25.700          C  
ATOM   2389  CE2 TYR A 158      -5.004 -12.105   1.435  1.00 25.700          C  
ATOM   2390  CZ  TYR A 158      -5.188 -13.417   1.798  1.00 25.700          C  
ATOM   2391  OH  TYR A 158      -5.508 -13.717   3.080  1.00 25.700          O  
ATOM   2392  H   TYR A 158      -5.888 -14.260  -3.181  1.00 22.150          H  
ATOM   2393  HA  TYR A 158      -5.810 -11.299  -2.813  1.00 21.980          H  
ATOM   2394 1HB  TYR A 158      -3.640 -13.396  -2.591  1.00 30.840          H  
ATOM   2395 2HB  TYR A 158      -3.464 -11.708  -2.211  1.00 30.840          H  
ATOM   2396  HD1 TYR A 158      -4.628 -14.929  -1.128  1.00 30.840          H  
ATOM   2397  HD2 TYR A 158      -4.515 -10.754  -0.164  1.00 30.840          H  
ATOM   2398  HE1 TYR A 158      -5.195 -15.450   1.160  1.00 30.840          H  
ATOM   2399  HE2 TYR A 158      -5.115 -11.318   2.181  1.00 30.840          H  
ATOM   2400  HH  TYR A 158      -5.456 -14.677   3.218  1.00 30.840          H  
ATOM   2401  N   SER A 159      -4.575 -10.699  -4.930  1.00 18.530          N  
ATOM   2402  CA  SER A 159      -3.997 -10.386  -6.235  1.00 18.850          C  
ATOM   2403  C   SER A 159      -2.487 -10.117  -6.250  1.00 18.580          C  
ATOM   2404  O   SER A 159      -1.851 -10.210  -7.304  1.00 18.390          O  
ATOM   2405  CB  SER A 159      -4.710  -9.183  -6.801  1.00 26.260          C  
ATOM   2406  OG  SER A 159      -4.479  -8.056  -5.997  1.00 26.260          O  
ATOM   2407  H   SER A 159      -4.917  -9.943  -4.353  1.00 22.240          H  
ATOM   2408  HA  SER A 159      -4.187 -11.237  -6.892  1.00 22.620          H  
ATOM   2409 1HB  SER A 159      -4.358  -8.994  -7.815  1.00 31.510          H  
ATOM   2410 2HB  SER A 159      -5.778  -9.388  -6.854  1.00 31.510          H  
ATOM   2411  HG  SER A 159      -4.930  -7.325  -6.433  1.00 31.510          H  
ATOM   2412  N   GLY A 160      -1.899  -9.785  -5.101  1.00 18.710          N  
ATOM   2413  CA  GLY A 160      -0.484  -9.436  -5.068  1.00 18.600          C  
ATOM   2414  C   GLY A 160       0.435 -10.636  -5.337  1.00 18.420          C  
ATOM   2415  O   GLY A 160       0.066 -11.779  -5.016  1.00 18.090          O  
ATOM   2416  H   GLY A 160      -2.452  -9.703  -4.263  1.00 22.450          H  
ATOM   2417 1HA  GLY A 160      -0.332  -8.659  -5.814  1.00 22.320          H  
ATOM   2418 2HA  GLY A 160      -0.247  -9.001  -4.098  1.00 22.320          H  
ATOM   2419  N   PRO A 161       1.653 -10.389  -5.896  1.00 18.760          N  
ATOM   2420  CA  PRO A 161       2.680 -11.369  -6.218  1.00 18.780          C  
ATOM   2421  C   PRO A 161       3.184 -12.110  -4.999  1.00 18.310          C  
ATOM   2422  O   PRO A 161       3.610 -13.247  -5.094  1.00 18.110          O  
ATOM   2423  CB  PRO A 161       3.788 -10.513  -6.841  1.00 28.170          C  
ATOM   2424  CG  PRO A 161       3.549  -9.119  -6.326  1.00 28.170          C  
ATOM   2425  CD  PRO A 161       2.054  -8.997  -6.197  1.00 28.170          C  
ATOM   2426  HA  PRO A 161       2.281 -12.069  -6.963  1.00 22.540          H  
ATOM   2427 1HB  PRO A 161       4.770 -10.905  -6.536  1.00 33.800          H  
ATOM   2428 2HB  PRO A 161       3.745 -10.579  -7.940  1.00 33.800          H  
ATOM   2429 1HG  PRO A 161       4.064  -8.988  -5.369  1.00 33.800          H  
ATOM   2430 2HG  PRO A 161       3.982  -8.384  -7.023  1.00 33.800          H  
ATOM   2431 1HD  PRO A 161       1.833  -8.316  -5.367  1.00 33.800          H  
ATOM   2432 2HD  PRO A 161       1.610  -8.663  -7.153  1.00 33.800          H  
ATOM   2433  N   ALA A 162       3.071 -11.513  -3.811  1.00 18.260          N  
ATOM   2434  CA  ALA A 162       3.505 -12.198  -2.605  1.00 17.960          C  
ATOM   2435  C   ALA A 162       2.780 -13.540  -2.472  1.00 17.530          C  
ATOM   2436  O   ALA A 162       3.353 -14.541  -2.026  1.00 17.400          O  
ATOM   2437  CB  ALA A 162       3.282 -11.321  -1.380  1.00 25.260          C  
ATOM   2438  H   ALA A 162       2.742 -10.563  -3.720  1.00 21.910          H  
ATOM   2439  HA  ALA A 162       4.571 -12.402  -2.694  1.00 21.550          H  
ATOM   2440 1HB  ALA A 162       3.640 -11.837  -0.489  1.00 30.320          H  
ATOM   2441 2HB  ALA A 162       3.835 -10.394  -1.506  1.00 30.320          H  
ATOM   2442 3HB  ALA A 162       2.236 -11.096  -1.267  1.00 30.320          H  
ATOM   2443  N   ILE A 163       1.506 -13.572  -2.883  1.00 17.450          N  
ATOM   2444  CA  ILE A 163       0.716 -14.764  -2.717  1.00 17.210          C  
ATOM   2445  C   ILE A 163       0.880 -15.608  -3.943  1.00 17.110          C  
ATOM   2446  O   ILE A 163       1.105 -16.813  -3.820  1.00 16.980          O  
ATOM   2447  CB  ILE A 163      -0.786 -14.466  -2.514  1.00 24.190          C  
ATOM   2448  CG1 ILE A 163      -1.034 -13.905  -1.130  1.00 24.190          C  
ATOM   2449  CG2 ILE A 163      -1.617 -15.766  -2.673  1.00 24.190          C  
ATOM   2450  CD1 ILE A 163      -0.703 -12.416  -0.921  1.00 24.190          C  
ATOM   2451  H   ILE A 163       1.064 -12.758  -3.313  1.00 20.940          H  
ATOM   2452  HA  ILE A 163       1.084 -15.325  -1.865  1.00 20.650          H  
ATOM   2453  HB  ILE A 163      -1.118 -13.725  -3.246  1.00 29.030          H  
ATOM   2454 1HG1 ILE A 163      -2.050 -14.074  -0.886  1.00 29.030          H  
ATOM   2455 2HG1 ILE A 163      -0.444 -14.462  -0.473  1.00 29.030          H  
ATOM   2456 1HG2 ILE A 163      -2.675 -15.557  -2.525  1.00 29.030          H  
ATOM   2457 2HG2 ILE A 163      -1.492 -16.178  -3.666  1.00 29.030          H  
ATOM   2458 3HG2 ILE A 163      -1.292 -16.501  -1.934  1.00 29.030          H  
ATOM   2459 1HD1 ILE A 163      -0.921 -12.135   0.102  1.00 29.030          H  
ATOM   2460 2HD1 ILE A 163       0.320 -12.225  -1.106  1.00 29.030          H  
ATOM   2461 3HD1 ILE A 163      -1.298 -11.812  -1.584  1.00 29.030          H  
ATOM   2462  N   THR A 164       0.750 -14.998  -5.121  1.00 17.320          N  
ATOM   2463  CA  THR A 164       0.850 -15.794  -6.332  1.00 17.450          C  
ATOM   2464  C   THR A 164       2.189 -16.515  -6.400  1.00 17.380          C  
ATOM   2465  O   THR A 164       2.225 -17.718  -6.665  1.00 17.430          O  
ATOM   2466  CB  THR A 164       0.679 -14.928  -7.602  1.00 24.380          C  
ATOM   2467  OG1 THR A 164      -0.629 -14.341  -7.615  1.00 24.380          O  
ATOM   2468  CG2 THR A 164       0.862 -15.786  -8.858  1.00 24.380          C  
ATOM   2469  H   THR A 164       0.560 -13.992  -5.157  1.00 20.780          H  
ATOM   2470  HA  THR A 164       0.061 -16.544  -6.318  1.00 20.940          H  
ATOM   2471  HB  THR A 164       1.419 -14.137  -7.603  1.00 29.250          H  
ATOM   2472  HG1 THR A 164      -0.691 -13.667  -6.926  1.00 29.250          H  
ATOM   2473 1HG2 THR A 164       0.734 -15.160  -9.738  1.00 29.250          H  
ATOM   2474 2HG2 THR A 164       1.854 -16.225  -8.877  1.00 29.250          H  
ATOM   2475 3HG2 THR A 164       0.118 -16.581  -8.869  1.00 29.250          H  
ATOM   2476  N   LYS A 165       3.291 -15.810  -6.147  1.00 17.420          N  
ATOM   2477  CA  LYS A 165       4.594 -16.433  -6.219  1.00 17.520          C  
ATOM   2478  C   LYS A 165       4.774 -17.521  -5.177  1.00 17.310          C  
ATOM   2479  O   LYS A 165       5.339 -18.569  -5.500  1.00 17.460          O  
ATOM   2480  CB  LYS A 165       5.696 -15.401  -6.078  1.00 24.490          C  
ATOM   2481  CG  LYS A 165       5.844 -14.480  -7.254  1.00 24.490          C  
ATOM   2482  CD  LYS A 165       6.931 -13.480  -6.981  1.00 24.490          C  
ATOM   2483  CE  LYS A 165       7.124 -12.518  -8.136  1.00 24.490          C  
ATOM   2484  NZ  LYS A 165       8.163 -11.526  -7.820  1.00 24.490          N  
ATOM   2485  H   LYS A 165       3.233 -14.822  -5.914  1.00 20.900          H  
ATOM   2486  HA  LYS A 165       4.692 -16.898  -7.195  1.00 21.020          H  
ATOM   2487 1HB  LYS A 165       5.523 -14.802  -5.189  1.00 29.390          H  
ATOM   2488 2HB  LYS A 165       6.645 -15.912  -5.949  1.00 29.390          H  
ATOM   2489 1HG  LYS A 165       6.092 -15.059  -8.143  1.00 29.390          H  
ATOM   2490 2HG  LYS A 165       4.902 -13.955  -7.428  1.00 29.390          H  
ATOM   2491 1HD  LYS A 165       6.668 -12.905  -6.088  1.00 29.390          H  
ATOM   2492 2HD  LYS A 165       7.869 -14.001  -6.786  1.00 29.390          H  
ATOM   2493 1HE  LYS A 165       7.419 -13.068  -9.027  1.00 29.390          H  
ATOM   2494 2HE  LYS A 165       6.189 -11.999  -8.332  1.00 29.390          H  
ATOM   2495 1HZ  LYS A 165       8.292 -10.875  -8.586  1.00 29.390          H  
ATOM   2496 2HZ  LYS A 165       7.871 -11.016  -6.986  1.00 29.390          H  
ATOM   2497 3HZ  LYS A 165       9.038 -12.009  -7.644  1.00 29.390          H  
ATOM   2498  N   LEU A 166       4.298 -17.318  -3.937  1.00 17.120          N  
ATOM   2499  CA  LEU A 166       4.486 -18.360  -2.946  1.00 17.070          C  
ATOM   2500  C   LEU A 166       3.696 -19.604  -3.333  1.00 17.090          C  
ATOM   2501  O   LEU A 166       4.204 -20.718  -3.185  1.00 17.260          O  
ATOM   2502  CB  LEU A 166       4.120 -17.832  -1.548  1.00 23.920          C  
ATOM   2503  CG  LEU A 166       4.358 -18.780  -0.321  1.00 23.920          C  
ATOM   2504  CD1 LEU A 166       5.846 -19.182  -0.226  1.00 23.920          C  
ATOM   2505  CD2 LEU A 166       3.967 -18.028   0.949  1.00 23.920          C  
ATOM   2506  H   LEU A 166       3.868 -16.435  -3.639  1.00 20.540          H  
ATOM   2507  HA  LEU A 166       5.525 -18.640  -2.940  1.00 20.480          H  
ATOM   2508 1HB  LEU A 166       4.688 -16.915  -1.373  1.00 28.700          H  
ATOM   2509 2HB  LEU A 166       3.059 -17.565  -1.563  1.00 28.700          H  
ATOM   2510  HG  LEU A 166       3.755 -19.683  -0.425  1.00 28.700          H  
ATOM   2511 1HD1 LEU A 166       5.988 -19.821   0.644  1.00 28.700          H  
ATOM   2512 2HD1 LEU A 166       6.157 -19.727  -1.113  1.00 28.700          H  
ATOM   2513 3HD1 LEU A 166       6.449 -18.287  -0.120  1.00 28.700          H  
ATOM   2514 1HD2 LEU A 166       4.131 -18.667   1.816  1.00 28.700          H  
ATOM   2515 2HD2 LEU A 166       4.582 -17.135   1.037  1.00 28.700          H  
ATOM   2516 3HD2 LEU A 166       2.923 -17.744   0.894  1.00 28.700          H  
ATOM   2517  N   LEU A 167       2.465 -19.439  -3.825  1.00 17.060          N  
ATOM   2518  CA  LEU A 167       1.684 -20.600  -4.223  1.00 17.270          C  
ATOM   2519  C   LEU A 167       2.316 -21.306  -5.425  1.00 17.540          C  
ATOM   2520  O   LEU A 167       2.257 -22.533  -5.533  1.00 17.820          O  
ATOM   2521  CB  LEU A 167       0.243 -20.193  -4.508  1.00 24.090          C  
ATOM   2522  CG  LEU A 167      -0.568 -19.721  -3.265  1.00 24.090          C  
ATOM   2523  CD1 LEU A 167      -1.914 -19.191  -3.726  1.00 24.090          C  
ATOM   2524  CD2 LEU A 167      -0.758 -20.871  -2.259  1.00 24.090          C  
ATOM   2525  H   LEU A 167       2.064 -18.497  -3.907  1.00 20.470          H  
ATOM   2526  HA  LEU A 167       1.700 -21.313  -3.407  1.00 20.720          H  
ATOM   2527 1HB  LEU A 167       0.265 -19.361  -5.220  1.00 28.910          H  
ATOM   2528 2HB  LEU A 167      -0.278 -21.029  -4.968  1.00 28.910          H  
ATOM   2529  HG  LEU A 167      -0.032 -18.905  -2.781  1.00 28.910          H  
ATOM   2530 1HD1 LEU A 167      -2.477 -18.822  -2.878  1.00 28.910          H  
ATOM   2531 2HD1 LEU A 167      -1.762 -18.379  -4.428  1.00 28.910          H  
ATOM   2532 3HD1 LEU A 167      -2.487 -19.983  -4.217  1.00 28.910          H  
ATOM   2533 1HD2 LEU A 167      -1.316 -20.498  -1.426  1.00 28.910          H  
ATOM   2534 2HD2 LEU A 167      -1.306 -21.684  -2.737  1.00 28.910          H  
ATOM   2535 3HD2 LEU A 167       0.185 -21.242  -1.898  1.00 28.910          H  
ATOM   2536  N   LEU A 168       2.910 -20.555  -6.358  1.00 17.590          N  
ATOM   2537  CA  LEU A 168       3.582 -21.210  -7.473  1.00 18.000          C  
ATOM   2538  C   LEU A 168       4.780 -22.017  -6.962  1.00 18.160          C  
ATOM   2539  O   LEU A 168       4.986 -23.161  -7.372  1.00 18.620          O  
ATOM   2540  CB  LEU A 168       4.070 -20.179  -8.504  1.00 25.040          C  
ATOM   2541  CG  LEU A 168       2.995 -19.431  -9.340  1.00 25.040          C  
ATOM   2542  CD1 LEU A 168       3.676 -18.303 -10.100  1.00 25.040          C  
ATOM   2543  CD2 LEU A 168       2.312 -20.384 -10.316  1.00 25.040          C  
ATOM   2544  H   LEU A 168       2.864 -19.532  -6.306  1.00 21.110          H  
ATOM   2545  HA  LEU A 168       2.886 -21.899  -7.939  1.00 21.600          H  
ATOM   2546 1HB  LEU A 168       4.645 -19.424  -7.970  1.00 30.040          H  
ATOM   2547 2HB  LEU A 168       4.741 -20.682  -9.199  1.00 30.040          H  
ATOM   2548  HG  LEU A 168       2.247 -19.008  -8.685  1.00 30.040          H  
ATOM   2549 1HD1 LEU A 168       2.936 -17.761 -10.685  1.00 30.040          H  
ATOM   2550 2HD1 LEU A 168       4.145 -17.623  -9.397  1.00 30.040          H  
ATOM   2551 3HD1 LEU A 168       4.433 -18.713 -10.767  1.00 30.040          H  
ATOM   2552 1HD2 LEU A 168       1.573 -19.831 -10.892  1.00 30.040          H  
ATOM   2553 2HD2 LEU A 168       3.054 -20.812 -10.993  1.00 30.040          H  
ATOM   2554 3HD2 LEU A 168       1.815 -21.183  -9.779  1.00 30.040          H  
ATOM   2555  N   GLN A 169       5.514 -21.457  -5.982  1.00 17.920          N  
ATOM   2556  CA  GLN A 169       6.690 -22.093  -5.375  1.00 18.190          C  
ATOM   2557  C   GLN A 169       6.330 -23.428  -4.715  1.00 18.370          C  
ATOM   2558  O   GLN A 169       7.118 -24.377  -4.746  1.00 18.860          O  
ATOM   2559  CB  GLN A 169       7.339 -21.147  -4.363  1.00 25.360          C  
ATOM   2560  CG  GLN A 169       8.636 -21.628  -3.755  1.00 25.360          C  
ATOM   2561  CD  GLN A 169       9.778 -21.773  -4.751  1.00 25.360          C  
ATOM   2562  OE1 GLN A 169      10.111 -20.840  -5.490  1.00 25.360          O  
ATOM   2563  NE2 GLN A 169      10.386 -22.955  -4.775  1.00 25.360          N  
ATOM   2564  H   GLN A 169       5.296 -20.495  -5.703  1.00 21.500          H  
ATOM   2565  HA  GLN A 169       7.411 -22.293  -6.167  1.00 21.830          H  
ATOM   2566 1HB  GLN A 169       7.522 -20.178  -4.834  1.00 30.430          H  
ATOM   2567 2HB  GLN A 169       6.650 -20.972  -3.548  1.00 30.430          H  
ATOM   2568 1HG  GLN A 169       8.920 -20.875  -3.041  1.00 30.430          H  
ATOM   2569 2HG  GLN A 169       8.481 -22.581  -3.256  1.00 30.430          H  
ATOM   2570 1HE2 GLN A 169      11.148 -23.118  -5.405  1.00 30.430          H  
ATOM   2571 2HE2 GLN A 169      10.075 -23.689  -4.165  1.00 30.430          H  
ATOM   2572  N   VAL A 170       5.113 -23.510  -4.163  1.00 18.110          N  
ATOM   2573  CA  VAL A 170       4.596 -24.734  -3.545  1.00 18.410          C  
ATOM   2574  C   VAL A 170       4.622 -25.891  -4.555  1.00 18.890          C  
ATOM   2575  O   VAL A 170       4.794 -27.046  -4.159  1.00 19.340          O  
ATOM   2576  CB  VAL A 170       3.155 -24.557  -2.971  1.00 25.650          C  
ATOM   2577  CG1 VAL A 170       2.557 -25.926  -2.549  1.00 25.650          C  
ATOM   2578  CG2 VAL A 170       3.198 -23.636  -1.741  1.00 25.650          C  
ATOM   2579  H   VAL A 170       4.563 -22.645  -4.121  1.00 21.730          H  
ATOM   2580  HA  VAL A 170       5.250 -24.993  -2.715  1.00 22.090          H  
ATOM   2581  HB  VAL A 170       2.516 -24.129  -3.730  1.00 30.780          H  
ATOM   2582 1HG1 VAL A 170       1.563 -25.780  -2.151  1.00 30.780          H  
ATOM   2583 2HG1 VAL A 170       2.494 -26.597  -3.396  1.00 30.780          H  
ATOM   2584 3HG1 VAL A 170       3.187 -26.376  -1.783  1.00 30.780          H  
ATOM   2585 1HG2 VAL A 170       2.195 -23.500  -1.342  1.00 30.780          H  
ATOM   2586 2HG2 VAL A 170       3.835 -24.081  -0.980  1.00 30.780          H  
ATOM   2587 3HG2 VAL A 170       3.598 -22.682  -2.017  1.00 30.780          H  
ATOM   2588  N   ASN A 171       4.365 -25.598  -5.837  1.00 18.920          N  
ATOM   2589  CA  ASN A 171       4.342 -26.584  -6.909  1.00 19.510          C  
ATOM   2590  C   ASN A 171       3.334 -27.700  -6.697  1.00 19.890          C  
ATOM   2591  O   ASN A 171       3.625 -28.879  -6.913  1.00 20.410          O  
ATOM   2592  CB  ASN A 171       5.734 -27.158  -7.109  1.00 27.080          C  
ATOM   2593  CG  ASN A 171       5.910 -27.827  -8.446  1.00 27.080          C  
ATOM   2594  OD1 ASN A 171       5.309 -27.415  -9.447  1.00 27.080          O  
ATOM   2595  ND2 ASN A 171       6.735 -28.848  -8.489  1.00 27.080          N  
ATOM   2596  H   ASN A 171       4.245 -24.624  -6.126  1.00 22.700          H  
ATOM   2597  HA  ASN A 171       4.053 -26.064  -7.824  1.00 23.410          H  
ATOM   2598 1HB  ASN A 171       6.470 -26.357  -7.011  1.00 32.490          H  
ATOM   2599 2HB  ASN A 171       5.942 -27.887  -6.327  1.00 32.490          H  
ATOM   2600 1HD2 ASN A 171       6.893 -29.329  -9.351  1.00 32.490          H  
ATOM   2601 2HD2 ASN A 171       7.198 -29.145  -7.655  1.00 32.490          H  
ATOM   2602  N   HIS A 172       2.144 -27.315  -6.271  1.00 19.740          N  
ATOM   2603  CA  HIS A 172       1.035 -28.222  -6.088  1.00 20.220          C  
ATOM   2604  C   HIS A 172       0.633 -28.745  -7.459  1.00 20.150          C  
ATOM   2605  O   HIS A 172       0.657 -27.997  -8.439  1.00 20.710          O  
ATOM   2606  CB  HIS A 172      -0.133 -27.507  -5.403  1.00 28.120          C  
ATOM   2607  CG  HIS A 172      -1.266 -28.407  -4.981  1.00 28.120          C  
ATOM   2608  ND1 HIS A 172      -2.206 -28.894  -5.867  1.00 28.120          N  
ATOM   2609  CD2 HIS A 172      -1.605 -28.895  -3.770  1.00 28.120          C  
ATOM   2610  CE1 HIS A 172      -3.070 -29.638  -5.221  1.00 28.120          C  
ATOM   2611  NE2 HIS A 172      -2.736 -29.654  -3.938  1.00 28.120          N  
ATOM   2612  H   HIS A 172       2.010 -26.328  -6.108  1.00 23.690          H  
ATOM   2613  HA  HIS A 172       1.337 -29.071  -5.472  1.00 24.260          H  
ATOM   2614 1HB  HIS A 172       0.237 -26.992  -4.521  1.00 33.740          H  
ATOM   2615 2HB  HIS A 172      -0.536 -26.751  -6.076  1.00 33.740          H  
ATOM   2616  HD1 HIS A 172      -2.310 -28.670  -6.864  1.00 33.740          H  
ATOM   2617  HD2 HIS A 172      -1.171 -28.781  -2.791  1.00 33.740          H  
ATOM   2618  HE1 HIS A 172      -3.889 -30.106  -5.770  1.00 33.740          H  
ATOM   2619  N   LEU A 173       0.252 -30.008  -7.543  1.00 19.570          N  
ATOM   2620  CA  LEU A 173      -0.174 -30.564  -8.815  1.00 19.600          C  
ATOM   2621  C   LEU A 173      -1.379 -29.793  -9.345  1.00 19.740          C  
ATOM   2622  O   LEU A 173      -2.248 -29.401  -8.559  1.00 19.450          O  
ATOM   2623  CB  LEU A 173      -0.572 -32.036  -8.647  1.00 27.430          C  
ATOM   2624  CG  LEU A 173       0.527 -33.044  -8.315  1.00 27.430          C  
ATOM   2625  CD1 LEU A 173      -0.141 -34.388  -8.042  1.00 27.430          C  
ATOM   2626  CD2 LEU A 173       1.515 -33.161  -9.481  1.00 27.430          C  
ATOM   2627  H   LEU A 173       0.258 -30.580  -6.709  1.00 23.480          H  
ATOM   2628  HA  LEU A 173       0.657 -30.468  -9.499  1.00 23.520          H  
ATOM   2629 1HB  LEU A 173      -1.276 -32.084  -7.823  1.00 32.910          H  
ATOM   2630 2HB  LEU A 173      -1.085 -32.377  -9.541  1.00 32.910          H  
ATOM   2631  HG  LEU A 173       1.060 -32.733  -7.417  1.00 32.910          H  
ATOM   2632 1HD1 LEU A 173       0.618 -35.130  -7.792  1.00 32.910          H  
ATOM   2633 2HD1 LEU A 173      -0.837 -34.289  -7.208  1.00 32.910          H  
ATOM   2634 3HD1 LEU A 173      -0.686 -34.712  -8.929  1.00 32.910          H  
ATOM   2635 1HD2 LEU A 173       2.279 -33.897  -9.230  1.00 32.910          H  
ATOM   2636 2HD2 LEU A 173       0.986 -33.481 -10.378  1.00 32.910          H  
ATOM   2637 3HD2 LEU A 173       2.001 -32.209  -9.670  1.00 32.910          H  
ATOM   2638  N   PRO A 174      -1.517 -29.610 -10.675  1.00 20.300          N  
ATOM   2639  CA  PRO A 174      -2.616 -28.911 -11.335  1.00 20.670          C  
ATOM   2640  C   PRO A 174      -3.873 -29.770 -11.389  1.00 20.300          C  
ATOM   2641  O   PRO A 174      -4.334 -30.166 -12.458  1.00 20.500          O  
ATOM   2642  CB  PRO A 174      -2.042 -28.669 -12.735  1.00 31.010          C  
ATOM   2643  CG  PRO A 174      -1.140 -29.864 -12.975  1.00 31.010          C  
ATOM   2644  CD  PRO A 174      -0.502 -30.142 -11.615  1.00 31.010          C  
ATOM   2645  HA  PRO A 174      -2.812 -27.964 -10.810  1.00 24.800          H  
ATOM   2646 1HB  PRO A 174      -2.854 -28.586 -13.474  1.00 37.210          H  
ATOM   2647 2HB  PRO A 174      -1.495 -27.714 -12.751  1.00 37.210          H  
ATOM   2648 1HG  PRO A 174      -1.739 -30.715 -13.345  1.00 37.210          H  
ATOM   2649 2HG  PRO A 174      -0.401 -29.633 -13.759  1.00 37.210          H  
ATOM   2650 1HD  PRO A 174      -0.358 -31.223 -11.489  1.00 37.210          H  
ATOM   2651 2HD  PRO A 174       0.440 -29.573 -11.532  1.00 37.210          H  
ATOM   2652  N   VAL A 175      -4.362 -30.093 -10.207  1.00 19.870          N  
ATOM   2653  CA  VAL A 175      -5.525 -30.932  -9.987  1.00 19.650          C  
ATOM   2654  C   VAL A 175      -6.406 -30.241  -8.964  1.00 19.660          C  
ATOM   2655  O   VAL A 175      -5.928 -29.341  -8.271  1.00 19.900          O  
ATOM   2656  CB  VAL A 175      -5.078 -32.323  -9.465  1.00 27.600          C  
ATOM   2657  CG1 VAL A 175      -4.157 -32.996 -10.493  1.00 27.600          C  
ATOM   2658  CG2 VAL A 175      -4.344 -32.181  -8.119  1.00 27.600          C  
ATOM   2659  H   VAL A 175      -3.882 -29.692  -9.400  1.00 23.840          H  
ATOM   2660  HA  VAL A 175      -6.075 -31.047 -10.922  1.00 23.580          H  
ATOM   2661  HB  VAL A 175      -5.959 -32.952  -9.333  1.00 33.120          H  
ATOM   2662 1HG1 VAL A 175      -3.862 -33.980 -10.131  1.00 33.120          H  
ATOM   2663 2HG1 VAL A 175      -4.688 -33.098 -11.438  1.00 33.120          H  
ATOM   2664 3HG1 VAL A 175      -3.268 -32.395 -10.645  1.00 33.120          H  
ATOM   2665 1HG2 VAL A 175      -4.043 -33.164  -7.764  1.00 33.120          H  
ATOM   2666 2HG2 VAL A 175      -3.477 -31.567  -8.249  1.00 33.120          H  
ATOM   2667 3HG2 VAL A 175      -4.987 -31.725  -7.381  1.00 33.120          H  
ATOM   2668  N   SER A 176      -7.672 -30.633  -8.849  1.00 19.530          N  
ATOM   2669  CA  SER A 176      -8.454 -30.095  -7.753  1.00 19.570          C  
ATOM   2670  C   SER A 176      -7.713 -30.590  -6.520  1.00 19.460          C  
ATOM   2671  O   SER A 176      -7.270 -31.733  -6.538  1.00 19.340          O  
ATOM   2672  CB  SER A 176      -9.870 -30.640  -7.773  1.00 27.380          C  
ATOM   2673  OG  SER A 176     -10.550 -30.253  -8.938  1.00 27.380          O  
ATOM   2674  H   SER A 176      -8.071 -31.321  -9.472  1.00 23.440          H  
ATOM   2675  HA  SER A 176      -8.472 -29.015  -7.822  1.00 23.480          H  
ATOM   2676 1HB  SER A 176      -9.841 -31.728  -7.706  1.00 32.860          H  
ATOM   2677 2HB  SER A 176     -10.408 -30.276  -6.897  1.00 32.860          H  
ATOM   2678  HG  SER A 176     -11.431 -30.635  -8.870  1.00 32.860          H  
ATOM   2679  N   PRO A 177      -7.538 -29.818  -5.443  1.00 19.630          N  
ATOM   2680  CA  PRO A 177      -6.867 -30.282  -4.247  1.00 19.680          C  
ATOM   2681  C   PRO A 177      -7.489 -31.551  -3.706  1.00 19.790          C  
ATOM   2682  O   PRO A 177      -8.717 -31.651  -3.626  1.00 19.890          O  
ATOM   2683  CB  PRO A 177      -7.071 -29.113  -3.280  1.00 29.520          C  
ATOM   2684  CG  PRO A 177      -7.215 -27.900  -4.176  1.00 29.520          C  
ATOM   2685  CD  PRO A 177      -7.968 -28.408  -5.403  1.00 29.520          C  
ATOM   2686  HA  PRO A 177      -5.799 -30.440  -4.466  1.00 23.620          H  
ATOM   2687 1HB  PRO A 177      -7.967 -29.297  -2.664  1.00 35.420          H  
ATOM   2688 2HB  PRO A 177      -6.218 -29.041  -2.590  1.00 35.420          H  
ATOM   2689 1HG  PRO A 177      -7.753 -27.098  -3.642  1.00 35.420          H  
ATOM   2690 2HG  PRO A 177      -6.218 -27.502  -4.427  1.00 35.420          H  
ATOM   2691 1HD  PRO A 177      -9.059 -28.324  -5.276  1.00 35.420          H  
ATOM   2692 2HD  PRO A 177      -7.591 -27.851  -6.272  1.00 35.420          H  
ATOM   2693  N   ILE A 178      -6.649 -32.495  -3.300  1.00 19.910          N  
ATOM   2694  CA  ILE A 178      -7.096 -33.740  -2.706  1.00 20.170          C  
ATOM   2695  C   ILE A 178      -6.487 -33.810  -1.317  1.00 19.850          C  
ATOM   2696  O   ILE A 178      -5.267 -33.929  -1.174  1.00 19.950          O  
ATOM   2697  CB  ILE A 178      -6.710 -34.960  -3.556  1.00 28.130          C  
ATOM   2698  CG1 ILE A 178      -7.330 -34.840  -4.964  1.00 28.130          C  
ATOM   2699  CG2 ILE A 178      -7.189 -36.237  -2.847  1.00 28.130          C  
ATOM   2700  CD1 ILE A 178      -6.847 -35.877  -5.970  1.00 28.130          C  
ATOM   2701  H   ILE A 178      -5.654 -32.339  -3.406  1.00 23.890          H  
ATOM   2702  HA  ILE A 178      -8.182 -33.722  -2.608  1.00 24.200          H  
ATOM   2703  HB  ILE A 178      -5.645 -34.963  -3.690  1.00 33.760          H  
ATOM   2704 1HG1 ILE A 178      -8.412 -34.906  -4.878  1.00 33.760          H  
ATOM   2705 2HG1 ILE A 178      -7.081 -33.870  -5.365  1.00 33.760          H  
ATOM   2706 1HG2 ILE A 178      -6.922 -37.113  -3.418  1.00 33.760          H  
ATOM   2707 2HG2 ILE A 178      -6.739 -36.306  -1.877  1.00 33.760          H  
ATOM   2708 3HG2 ILE A 178      -8.273 -36.202  -2.736  1.00 33.760          H  
ATOM   2709 1HD1 ILE A 178      -7.330 -35.690  -6.930  1.00 33.760          H  
ATOM   2710 2HD1 ILE A 178      -5.765 -35.793  -6.088  1.00 33.760          H  
ATOM   2711 3HD1 ILE A 178      -7.097 -36.877  -5.641  1.00 33.760          H  
ATOM   2712  N   ILE A 179      -7.339 -33.776  -0.305  1.00 19.580          N  
ATOM   2713  CA  ILE A 179      -6.908 -33.650   1.083  1.00 19.400          C  
ATOM   2714  C   ILE A 179      -6.008 -34.767   1.582  1.00 19.190          C  
ATOM   2715  O   ILE A 179      -5.029 -34.491   2.263  1.00 19.250          O  
ATOM   2716  CB  ILE A 179      -8.149 -33.535   1.990  1.00 27.230          C  
ATOM   2717  CG1 ILE A 179      -8.840 -32.176   1.697  1.00 27.230          C  
ATOM   2718  CG2 ILE A 179      -7.738 -33.644   3.494  1.00 27.230          C  
ATOM   2719  CD1 ILE A 179     -10.234 -32.054   2.254  1.00 27.230          C  
ATOM   2720  H   ILE A 179      -8.326 -33.749  -0.524  1.00 23.500          H  
ATOM   2721  HA  ILE A 179      -6.345 -32.722   1.170  1.00 23.280          H  
ATOM   2722  HB  ILE A 179      -8.855 -34.330   1.755  1.00 32.680          H  
ATOM   2723 1HG1 ILE A 179      -8.233 -31.378   2.123  1.00 32.680          H  
ATOM   2724 2HG1 ILE A 179      -8.893 -32.028   0.621  1.00 32.680          H  
ATOM   2725 1HG2 ILE A 179      -8.613 -33.556   4.131  1.00 32.680          H  
ATOM   2726 2HG2 ILE A 179      -7.269 -34.603   3.699  1.00 32.680          H  
ATOM   2727 3HG2 ILE A 179      -7.035 -32.847   3.738  1.00 32.680          H  
ATOM   2728 1HD1 ILE A 179     -10.633 -31.085   1.992  1.00 32.680          H  
ATOM   2729 2HD1 ILE A 179     -10.869 -32.827   1.822  1.00 32.680          H  
ATOM   2730 3HD1 ILE A 179     -10.234 -32.162   3.335  1.00 32.680          H  
ATOM   2731  N   LEU A 180      -6.339 -36.021   1.301  1.00 19.080          N  
ATOM   2732  CA  LEU A 180      -5.498 -37.097   1.816  1.00 19.040          C  
ATOM   2733  C   LEU A 180      -4.330 -37.447   0.895  1.00 19.160          C  
ATOM   2734  O   LEU A 180      -3.278 -37.886   1.364  1.00 19.270          O  
ATOM   2735  CB  LEU A 180      -6.359 -38.331   2.076  1.00 26.670          C  
ATOM   2736  CG  LEU A 180      -7.499 -38.156   3.136  1.00 26.670          C  
ATOM   2737  CD1 LEU A 180      -8.307 -39.443   3.196  1.00 26.670          C  
ATOM   2738  CD2 LEU A 180      -6.918 -37.811   4.523  1.00 26.670          C  
ATOM   2739  H   LEU A 180      -7.174 -36.214   0.771  1.00 22.900          H  
ATOM   2740  HA  LEU A 180      -5.059 -36.766   2.752  1.00 22.850          H  
ATOM   2741 1HB  LEU A 180      -6.819 -38.633   1.138  1.00 32.010          H  
ATOM   2742 2HB  LEU A 180      -5.708 -39.138   2.412  1.00 32.010          H  
ATOM   2743  HG  LEU A 180      -8.166 -37.353   2.823  1.00 32.010          H  
ATOM   2744 1HD1 LEU A 180      -9.119 -39.330   3.915  1.00 32.010          H  
ATOM   2745 2HD1 LEU A 180      -8.725 -39.660   2.213  1.00 32.010          H  
ATOM   2746 3HD1 LEU A 180      -7.663 -40.265   3.506  1.00 32.010          H  
ATOM   2747 1HD2 LEU A 180      -7.736 -37.703   5.235  1.00 32.010          H  
ATOM   2748 2HD2 LEU A 180      -6.257 -38.612   4.853  1.00 32.010          H  
ATOM   2749 3HD2 LEU A 180      -6.362 -36.879   4.493  1.00 32.010          H  
ATOM   2750  N   LYS A 181      -4.496 -37.253  -0.414  1.00 19.260          N  
ATOM   2751  CA  LYS A 181      -3.439 -37.564  -1.379  1.00 19.510          C  
ATOM   2752  C   LYS A 181      -2.245 -36.659  -1.136  1.00 19.590          C  
ATOM   2753  O   LYS A 181      -1.091 -37.068  -1.277  1.00 19.730          O  
ATOM   2754  CB  LYS A 181      -3.924 -37.412  -2.815  1.00 27.210          C  
ATOM   2755  CG  LYS A 181      -2.916 -37.762  -3.918  1.00 27.210          C  
ATOM   2756  CD  LYS A 181      -2.562 -39.247  -3.943  1.00 27.210          C  
ATOM   2757  CE  LYS A 181      -1.672 -39.578  -5.138  1.00 27.210          C  
ATOM   2758  NZ  LYS A 181      -1.273 -41.015  -5.158  1.00 27.210          N  
ATOM   2759  H   LYS A 181      -5.376 -36.894  -0.740  1.00 23.110          H  
ATOM   2760  HA  LYS A 181      -3.121 -38.590  -1.216  1.00 23.410          H  
ATOM   2761 1HB  LYS A 181      -4.809 -38.019  -2.968  1.00 32.660          H  
ATOM   2762 2HB  LYS A 181      -4.185 -36.390  -2.965  1.00 32.660          H  
ATOM   2763 1HG  LYS A 181      -3.347 -37.494  -4.883  1.00 32.660          H  
ATOM   2764 2HG  LYS A 181      -2.002 -37.182  -3.784  1.00 32.660          H  
ATOM   2765 1HD  LYS A 181      -2.016 -39.510  -3.038  1.00 32.660          H  
ATOM   2766 2HD  LYS A 181      -3.470 -39.848  -3.992  1.00 32.660          H  
ATOM   2767 1HE  LYS A 181      -2.211 -39.350  -6.056  1.00 32.660          H  
ATOM   2768 2HE  LYS A 181      -0.773 -38.964  -5.092  1.00 32.660          H  
ATOM   2769 1HZ  LYS A 181      -0.686 -41.190  -5.962  1.00 32.660          H  
ATOM   2770 2HZ  LYS A 181      -0.762 -41.234  -4.314  1.00 32.660          H  
ATOM   2771 3HZ  LYS A 181      -2.098 -41.597  -5.212  1.00 32.660          H  
ATOM   2772  N   ALA A 182      -2.534 -35.418  -0.760  1.00 19.620          N  
ATOM   2773  CA  ALA A 182      -1.538 -34.409  -0.480  1.00 19.840          C  
ATOM   2774  C   ALA A 182      -1.715 -33.987   0.963  1.00 19.650          C  
ATOM   2775  O   ALA A 182      -1.962 -32.816   1.266  1.00 19.580          O  
ATOM   2776  CB  ALA A 182      -1.687 -33.227  -1.421  1.00 27.690          C  
ATOM   2777  H   ALA A 182      -3.515 -35.131  -0.694  1.00 23.540          H  
ATOM   2778  HA  ALA A 182      -0.547 -34.849  -0.593  1.00 23.810          H  
ATOM   2779 1HB  ALA A 182      -0.937 -32.489  -1.189  1.00 33.230          H  
ATOM   2780 2HB  ALA A 182      -1.560 -33.561  -2.446  1.00 33.230          H  
ATOM   2781 3HB  ALA A 182      -2.681 -32.792  -1.299  1.00 33.230          H  
ATOM   2782  N   ASP A 183      -1.675 -34.970   1.856  1.00 19.700          N  
ATOM   2783  CA  ASP A 183      -1.890 -34.704   3.262  1.00 19.660          C  
ATOM   2784  C   ASP A 183      -0.876 -33.690   3.750  1.00 19.120          C  
ATOM   2785  O   ASP A 183       0.293 -33.696   3.350  1.00 18.970          O  
ATOM   2786  CB  ASP A 183      -1.879 -35.944   4.139  1.00 27.540          C  
ATOM   2787  CG  ASP A 183      -2.410 -35.594   5.555  1.00 27.540          C  
ATOM   2788  OD1 ASP A 183      -2.830 -34.441   5.743  1.00 27.540          O  
ATOM   2789  OD2 ASP A 183      -2.393 -36.444   6.419  1.00 27.540          O  
ATOM   2790  H   ASP A 183      -1.481 -35.918   1.548  1.00 23.640          H  
ATOM   2791  HA  ASP A 183      -2.878 -34.257   3.372  1.00 23.590          H  
ATOM   2792 1HB  ASP A 183      -2.511 -36.714   3.692  1.00 33.050          H  
ATOM   2793 2HB  ASP A 183      -0.865 -36.338   4.212  1.00 33.050          H  
ATOM   2794  N   GLY A 184      -1.379 -32.749   4.513  1.00 18.940          N  
ATOM   2795  CA  GLY A 184      -0.622 -31.647   5.072  1.00 18.560          C  
ATOM   2796  C   GLY A 184      -0.673 -30.385   4.219  1.00 17.790          C  
ATOM   2797  O   GLY A 184      -0.361 -29.302   4.722  1.00 17.440          O  
ATOM   2798  H   GLY A 184      -2.338 -32.927   4.817  1.00 22.730          H  
ATOM   2799 1HA  GLY A 184      -1.009 -31.430   6.069  1.00 22.270          H  
ATOM   2800 2HA  GLY A 184       0.414 -31.958   5.198  1.00 22.270          H  
ATOM   2801  N   LEU A 185      -1.140 -30.478   2.965  1.00 17.620          N  
ATOM   2802  CA  LEU A 185      -1.185 -29.281   2.133  1.00 17.010          C  
ATOM   2803  C   LEU A 185      -2.289 -28.377   2.598  1.00 16.910          C  
ATOM   2804  O   LEU A 185      -2.179 -27.161   2.504  1.00 16.370          O  
ATOM   2805  CB  LEU A 185      -1.348 -29.616   0.647  1.00 24.060          C  
ATOM   2806  CG  LEU A 185      -0.027 -29.799  -0.186  1.00 24.060          C  
ATOM   2807  CD1 LEU A 185       0.647 -28.420  -0.413  1.00 24.060          C  
ATOM   2808  CD2 LEU A 185       0.934 -30.777   0.548  1.00 24.060          C  
ATOM   2809  H   LEU A 185      -1.425 -31.384   2.567  1.00 21.140          H  
ATOM   2810  HA  LEU A 185      -0.255 -28.745   2.265  1.00 20.410          H  
ATOM   2811 1HB  LEU A 185      -1.927 -30.524   0.555  1.00 28.870          H  
ATOM   2812 2HB  LEU A 185      -1.918 -28.814   0.180  1.00 28.870          H  
ATOM   2813  HG  LEU A 185      -0.278 -30.212  -1.156  1.00 28.870          H  
ATOM   2814 1HD1 LEU A 185       1.548 -28.553  -1.013  1.00 28.870          H  
ATOM   2815 2HD1 LEU A 185      -0.037 -27.768  -0.937  1.00 28.870          H  
ATOM   2816 3HD1 LEU A 185       0.915 -27.958   0.524  1.00 28.870          H  
ATOM   2817 1HD2 LEU A 185       1.834 -30.911  -0.047  1.00 28.870          H  
ATOM   2818 2HD2 LEU A 185       1.213 -30.388   1.518  1.00 28.870          H  
ATOM   2819 3HD2 LEU A 185       0.447 -31.743   0.685  1.00 28.870          H  
ATOM   2820  N   ALA A 186      -3.370 -28.950   3.120  1.00 17.510          N  
ATOM   2821  CA  ALA A 186      -4.456 -28.122   3.610  1.00 17.610          C  
ATOM   2822  C   ALA A 186      -3.940 -27.215   4.721  1.00 17.350          C  
ATOM   2823  O   ALA A 186      -4.321 -26.047   4.810  1.00 17.030          O  
ATOM   2824  CB  ALA A 186      -5.597 -28.983   4.127  1.00 24.610          C  
ATOM   2825  H   ALA A 186      -3.415 -29.958   3.178  1.00 21.010          H  
ATOM   2826  HA  ALA A 186      -4.804 -27.491   2.793  1.00 21.130          H  
ATOM   2827 1HB  ALA A 186      -6.397 -28.349   4.496  1.00 29.540          H  
ATOM   2828 2HB  ALA A 186      -5.974 -29.620   3.329  1.00 29.540          H  
ATOM   2829 3HB  ALA A 186      -5.234 -29.603   4.944  1.00 29.540          H  
ATOM   2830  N   ASN A 187      -3.033 -27.750   5.545  1.00 17.570          N  
ATOM   2831  CA  ASN A 187      -2.490 -27.015   6.669  1.00 17.500          C  
ATOM   2832  C   ASN A 187      -1.498 -25.960   6.198  1.00 16.690          C  
ATOM   2833  O   ASN A 187      -1.508 -24.831   6.704  1.00 16.480          O  
ATOM   2834  CB  ASN A 187      -1.829 -27.980   7.626  1.00 24.530          C  
ATOM   2835  CG  ASN A 187      -2.823 -28.852   8.326  1.00 24.530          C  
ATOM   2836  OD1 ASN A 187      -4.007 -28.524   8.458  1.00 24.530          O  
ATOM   2837  ND2 ASN A 187      -2.362 -29.988   8.773  1.00 24.530          N  
ATOM   2838  H   ASN A 187      -2.737 -28.704   5.398  1.00 21.080          H  
ATOM   2839  HA  ASN A 187      -3.306 -26.501   7.179  1.00 21.000          H  
ATOM   2840 1HB  ASN A 187      -1.128 -28.610   7.084  1.00 29.430          H  
ATOM   2841 2HB  ASN A 187      -1.261 -27.423   8.369  1.00 29.430          H  
ATOM   2842 1HD2 ASN A 187      -2.973 -30.625   9.246  1.00 29.430          H  
ATOM   2843 2HD2 ASN A 187      -1.399 -30.226   8.646  1.00 29.430          H  
ATOM   2844  N   LEU A 188      -0.658 -26.312   5.214  1.00 16.330          N  
ATOM   2845  CA  LEU A 188       0.311 -25.361   4.681  1.00 15.650          C  
ATOM   2846  C   LEU A 188      -0.421 -24.209   4.016  1.00 15.150          C  
ATOM   2847  O   LEU A 188      -0.045 -23.043   4.168  1.00 14.700          O  
ATOM   2848  CB  LEU A 188       1.224 -26.053   3.660  1.00 22.180          C  
ATOM   2849  CG  LEU A 188       2.212 -27.115   4.227  1.00 22.180          C  
ATOM   2850  CD1 LEU A 188       2.856 -27.868   3.069  1.00 22.180          C  
ATOM   2851  CD2 LEU A 188       3.287 -26.439   5.077  1.00 22.180          C  
ATOM   2852  H   LEU A 188      -0.671 -27.275   4.867  1.00 19.600          H  
ATOM   2853  HA  LEU A 188       0.893 -24.959   5.503  1.00 18.780          H  
ATOM   2854 1HB  LEU A 188       0.593 -26.541   2.919  1.00 26.620          H  
ATOM   2855 2HB  LEU A 188       1.809 -25.288   3.154  1.00 26.620          H  
ATOM   2856  HG  LEU A 188       1.667 -27.829   4.840  1.00 26.620          H  
ATOM   2857 1HD1 LEU A 188       3.536 -28.621   3.463  1.00 26.620          H  
ATOM   2858 2HD1 LEU A 188       2.090 -28.355   2.489  1.00 26.620          H  
ATOM   2859 3HD1 LEU A 188       3.406 -27.177   2.436  1.00 26.620          H  
ATOM   2860 1HD2 LEU A 188       3.966 -27.198   5.458  1.00 26.620          H  
ATOM   2861 2HD2 LEU A 188       3.843 -25.728   4.465  1.00 26.620          H  
ATOM   2862 3HD2 LEU A 188       2.838 -25.918   5.914  1.00 26.620          H  
ATOM   2863  N   PHE A 189      -1.496 -24.526   3.307  1.00 15.350          N  
ATOM   2864  CA  PHE A 189      -2.283 -23.514   2.658  1.00 15.070          C  
ATOM   2865  C   PHE A 189      -3.009 -22.653   3.684  1.00 15.110          C  
ATOM   2866  O   PHE A 189      -3.064 -21.437   3.508  1.00 14.680          O  
ATOM   2867  CB  PHE A 189      -3.241 -24.152   1.678  1.00 21.210          C  
ATOM   2868  CG  PHE A 189      -2.629 -24.678   0.375  1.00 21.210          C  
ATOM   2869  CD1 PHE A 189      -3.213 -25.767  -0.250  1.00 21.210          C  
ATOM   2870  CD2 PHE A 189      -1.508 -24.088  -0.249  1.00 21.210          C  
ATOM   2871  CE1 PHE A 189      -2.714 -26.251  -1.438  1.00 21.210          C  
ATOM   2872  CE2 PHE A 189      -1.024 -24.576  -1.433  1.00 21.210          C  
ATOM   2873  CZ  PHE A 189      -1.623 -25.650  -2.026  1.00 21.210          C  
ATOM   2874  H   PHE A 189      -1.755 -25.508   3.181  1.00 18.420          H  
ATOM   2875  HA  PHE A 189      -1.614 -22.852   2.126  1.00 18.080          H  
ATOM   2876 1HB  PHE A 189      -3.730 -24.986   2.174  1.00 25.450          H  
ATOM   2877 2HB  PHE A 189      -3.986 -23.444   1.426  1.00 25.450          H  
ATOM   2878  HD1 PHE A 189      -4.079 -26.241   0.207  1.00 25.450          H  
ATOM   2879  HD2 PHE A 189      -1.023 -23.235   0.179  1.00 25.450          H  
ATOM   2880  HE1 PHE A 189      -3.188 -27.110  -1.919  1.00 25.450          H  
ATOM   2881  HE2 PHE A 189      -0.165 -24.104  -1.907  1.00 25.450          H  
ATOM   2882  HZ  PHE A 189      -1.240 -26.028  -2.961  1.00 25.450          H  
ATOM   2883  N   TRP A 190      -3.552 -23.236   4.771  1.00 15.720          N  
ATOM   2884  CA  TRP A 190      -4.191 -22.384   5.772  1.00 15.960          C  
ATOM   2885  C   TRP A 190      -3.182 -21.425   6.360  1.00 15.520          C  
ATOM   2886  O   TRP A 190      -3.510 -20.263   6.597  1.00 15.350          O  
ATOM   2887  CB  TRP A 190      -4.877 -23.166   6.891  1.00 22.250          C  
ATOM   2888  CG  TRP A 190      -6.255 -23.589   6.539  1.00 22.250          C  
ATOM   2889  CD1 TRP A 190      -6.732 -24.847   6.365  1.00 22.250          C  
ATOM   2890  CD2 TRP A 190      -7.374 -22.701   6.305  1.00 22.250          C  
ATOM   2891  NE1 TRP A 190      -8.057 -24.799   6.030  1.00 22.250          N  
ATOM   2892  CE2 TRP A 190      -8.464 -23.500   5.987  1.00 22.250          C  
ATOM   2893  CE3 TRP A 190      -7.529 -21.304   6.338  1.00 22.250          C  
ATOM   2894  CZ2 TRP A 190      -9.705 -22.964   5.694  1.00 22.250          C  
ATOM   2895  CZ3 TRP A 190      -8.770 -20.771   6.046  1.00 22.250          C  
ATOM   2896  CH2 TRP A 190      -9.831 -21.580   5.731  1.00 22.250          C  
ATOM   2897  H   TRP A 190      -3.567 -24.254   4.883  1.00 18.860          H  
ATOM   2898  HA  TRP A 190      -4.953 -21.800   5.270  1.00 19.150          H  
ATOM   2899 1HB  TRP A 190      -4.294 -24.063   7.110  1.00 26.700          H  
ATOM   2900 2HB  TRP A 190      -4.910 -22.566   7.798  1.00 26.700          H  
ATOM   2901  HD1 TRP A 190      -6.151 -25.761   6.471  1.00 26.700          H  
ATOM   2902  HE1 TRP A 190      -8.665 -25.621   5.835  1.00 26.700          H  
ATOM   2903  HE3 TRP A 190      -6.690 -20.658   6.589  1.00 26.700          H  
ATOM   2904  HZ2 TRP A 190     -10.563 -23.591   5.450  1.00 26.700          H  
ATOM   2905  HZ3 TRP A 190      -8.893 -19.692   6.073  1.00 26.700          H  
ATOM   2906  HH2 TRP A 190     -10.798 -21.125   5.513  1.00 26.700          H  
ATOM   2907  N   HIS A 191      -1.954 -21.900   6.587  1.00 15.440          N  
ATOM   2908  CA  HIS A 191      -0.890 -21.054   7.089  1.00 15.180          C  
ATOM   2909  C   HIS A 191      -0.663 -19.880   6.147  1.00 14.380          C  
ATOM   2910  O   HIS A 191      -0.658 -18.726   6.587  1.00 14.170          O  
ATOM   2911  CB  HIS A 191       0.406 -21.845   7.254  1.00 21.360          C  
ATOM   2912  CG  HIS A 191       1.550 -21.012   7.627  1.00 21.360          C  
ATOM   2913  ND1 HIS A 191       1.732 -20.506   8.893  1.00 21.360          N  
ATOM   2914  CD2 HIS A 191       2.585 -20.571   6.884  1.00 21.360          C  
ATOM   2915  CE1 HIS A 191       2.837 -19.790   8.913  1.00 21.360          C  
ATOM   2916  NE2 HIS A 191       3.373 -19.817   7.700  1.00 21.360          N  
ATOM   2917  H   HIS A 191      -1.766 -22.895   6.430  1.00 18.530          H  
ATOM   2918  HA  HIS A 191      -1.167 -20.653   8.061  1.00 18.220          H  
ATOM   2919 1HB  HIS A 191       0.270 -22.618   8.009  1.00 25.630          H  
ATOM   2920 2HB  HIS A 191       0.653 -22.340   6.338  1.00 25.630          H  
ATOM   2921  HD1 HIS A 191       1.033 -20.451   9.606  1.00 25.630          H  
ATOM   2922  HD2 HIS A 191       2.853 -20.712   5.835  1.00 25.630          H  
ATOM   2923  HE1 HIS A 191       3.152 -19.302   9.831  1.00 25.630          H  
ATOM   2924  N   ILE A 192      -0.522 -20.159   4.840  1.00 14.030          N  
ATOM   2925  CA  ILE A 192      -0.285 -19.081   3.887  1.00 13.400          C  
ATOM   2926  C   ILE A 192      -1.462 -18.123   3.908  1.00 13.290          C  
ATOM   2927  O   ILE A 192      -1.252 -16.911   3.981  1.00 12.910          O  
ATOM   2928  CB  ILE A 192      -0.092 -19.610   2.435  1.00 19.010          C  
ATOM   2929  CG1 ILE A 192       1.247 -20.391   2.344  1.00 19.010          C  
ATOM   2930  CG2 ILE A 192      -0.133 -18.408   1.396  1.00 19.010          C  
ATOM   2931  CD1 ILE A 192       1.430 -21.211   1.059  1.00 19.010          C  
ATOM   2932  H   ILE A 192      -0.530 -21.137   4.537  1.00 16.840          H  
ATOM   2933  HA  ILE A 192       0.608 -18.543   4.182  1.00 16.080          H  
ATOM   2934  HB  ILE A 192      -0.888 -20.313   2.207  1.00 22.810          H  
ATOM   2935 1HG1 ILE A 192       2.060 -19.691   2.426  1.00 22.810          H  
ATOM   2936 2HG1 ILE A 192       1.301 -21.076   3.190  1.00 22.810          H  
ATOM   2937 1HG2 ILE A 192      -0.006 -18.779   0.383  1.00 22.810          H  
ATOM   2938 2HG2 ILE A 192      -1.090 -17.888   1.450  1.00 22.810          H  
ATOM   2939 3HG2 ILE A 192       0.665 -17.705   1.626  1.00 22.810          H  
ATOM   2940 1HD1 ILE A 192       2.391 -21.726   1.096  1.00 22.810          H  
ATOM   2941 2HD1 ILE A 192       0.636 -21.939   0.987  1.00 22.810          H  
ATOM   2942 3HD1 ILE A 192       1.413 -20.566   0.189  1.00 22.810          H  
ATOM   2943  N   PHE A 193      -2.688 -18.637   3.877  1.00 13.740          N  
ATOM   2944  CA  PHE A 193      -3.856 -17.781   3.898  1.00 13.860          C  
ATOM   2945  C   PHE A 193      -3.879 -16.842   5.094  1.00 13.930          C  
ATOM   2946  O   PHE A 193      -4.105 -15.642   4.923  1.00 13.730          O  
ATOM   2947  CB  PHE A 193      -5.151 -18.592   3.894  1.00 19.360          C  
ATOM   2948  CG  PHE A 193      -6.316 -17.709   4.108  1.00 19.360          C  
ATOM   2949  CD1 PHE A 193      -6.777 -16.907   3.103  1.00 19.360          C  
ATOM   2950  CD2 PHE A 193      -6.940 -17.652   5.345  1.00 19.360          C  
ATOM   2951  CE1 PHE A 193      -7.817 -16.050   3.315  1.00 19.360          C  
ATOM   2952  CE2 PHE A 193      -7.991 -16.807   5.561  1.00 19.360          C  
ATOM   2953  CZ  PHE A 193      -8.429 -15.997   4.540  1.00 19.360          C  
ATOM   2954  H   PHE A 193      -2.805 -19.651   3.816  1.00 16.490          H  
ATOM   2955  HA  PHE A 193      -3.838 -17.176   2.993  1.00 16.630          H  
ATOM   2956 1HB  PHE A 193      -5.269 -19.118   2.951  1.00 23.230          H  
ATOM   2957 2HB  PHE A 193      -5.122 -19.334   4.689  1.00 23.230          H  
ATOM   2958  HD1 PHE A 193      -6.304 -16.939   2.136  1.00 23.230          H  
ATOM   2959  HD2 PHE A 193      -6.579 -18.284   6.151  1.00 23.230          H  
ATOM   2960  HE1 PHE A 193      -8.153 -15.404   2.499  1.00 23.230          H  
ATOM   2961  HE2 PHE A 193      -8.471 -16.770   6.541  1.00 23.230          H  
ATOM   2962  HZ  PHE A 193      -9.256 -15.313   4.704  1.00 23.230          H  
ATOM   2963  N   VAL A 194      -3.694 -17.374   6.304  1.00 14.330          N  
ATOM   2964  CA  VAL A 194      -3.762 -16.553   7.504  1.00 14.580          C  
ATOM   2965  C   VAL A 194      -2.639 -15.517   7.563  1.00 14.040          C  
ATOM   2966  O   VAL A 194      -2.879 -14.366   7.959  1.00 14.040          O  
ATOM   2967  CB  VAL A 194      -3.768 -17.430   8.770  1.00 20.310          C  
ATOM   2968  CG1 VAL A 194      -3.642 -16.553  10.035  1.00 20.310          C  
ATOM   2969  CG2 VAL A 194      -5.084 -18.233   8.808  1.00 20.310          C  
ATOM   2970  H   VAL A 194      -3.513 -18.379   6.381  1.00 17.200          H  
ATOM   2971  HA  VAL A 194      -4.711 -16.023   7.484  1.00 17.500          H  
ATOM   2972  HB  VAL A 194      -2.916 -18.116   8.741  1.00 24.370          H  
ATOM   2973 1HG1 VAL A 194      -3.656 -17.193  10.915  1.00 24.370          H  
ATOM   2974 2HG1 VAL A 194      -2.709 -15.991  10.023  1.00 24.370          H  
ATOM   2975 3HG1 VAL A 194      -4.475 -15.862  10.075  1.00 24.370          H  
ATOM   2976 1HG2 VAL A 194      -5.094 -18.860   9.693  1.00 24.370          H  
ATOM   2977 2HG2 VAL A 194      -5.931 -17.549   8.836  1.00 24.370          H  
ATOM   2978 3HG2 VAL A 194      -5.156 -18.857   7.926  1.00 24.370          H  
ATOM   2979  N   SER A 195      -1.407 -15.910   7.231  1.00 13.680          N  
ATOM   2980  CA  SER A 195      -0.307 -14.960   7.258  1.00 13.290          C  
ATOM   2981  C   SER A 195      -0.536 -13.832   6.253  1.00 12.760          C  
ATOM   2982  O   SER A 195      -0.310 -12.652   6.559  1.00 12.660          O  
ATOM   2983  CB  SER A 195       1.005 -15.659   6.944  1.00 18.760          C  
ATOM   2984  OG  SER A 195       1.378 -16.563   7.949  1.00 18.760          O  
ATOM   2985  H   SER A 195      -1.222 -16.880   6.945  1.00 16.420          H  
ATOM   2986  HA  SER A 195      -0.252 -14.531   8.257  1.00 15.950          H  
ATOM   2987 1HB  SER A 195       0.901 -16.198   5.998  1.00 22.510          H  
ATOM   2988 2HB  SER A 195       1.768 -14.931   6.810  1.00 22.510          H  
ATOM   2989  HG  SER A 195       2.220 -16.933   7.662  1.00 22.510          H  
ATOM   2990  N   MET A 196      -1.025 -14.188   5.061  1.00 12.540          N  
ATOM   2991  CA  MET A 196      -1.302 -13.213   4.023  1.00 12.220          C  
ATOM   2992  C   MET A 196      -2.518 -12.353   4.388  1.00 12.540          C  
ATOM   2993  O   MET A 196      -2.574 -11.170   4.020  1.00 12.240          O  
ATOM   2994  CB  MET A 196      -1.444 -13.947   2.714  1.00 17.240          C  
ATOM   2995  CG  MET A 196      -0.108 -14.607   2.262  1.00 17.240          C  
ATOM   2996  SD  MET A 196       1.224 -13.427   1.850  1.00 17.240          S  
ATOM   2997  CE  MET A 196       2.443 -14.547   1.167  1.00 17.240          C  
ATOM   2998  H   MET A 196      -1.174 -15.180   4.850  1.00 15.050          H  
ATOM   2999  HA  MET A 196      -0.443 -12.552   3.944  1.00 14.660          H  
ATOM   3000 1HB  MET A 196      -2.191 -14.736   2.824  1.00 20.680          H  
ATOM   3001 2HB  MET A 196      -1.795 -13.270   1.943  1.00 20.680          H  
ATOM   3002 1HG  MET A 196       0.258 -15.196   3.096  1.00 20.680          H  
ATOM   3003 2HG  MET A 196      -0.266 -15.297   1.453  1.00 20.680          H  
ATOM   3004 1HE  MET A 196       3.323 -13.988   0.854  1.00 20.680          H  
ATOM   3005 2HE  MET A 196       2.723 -15.277   1.923  1.00 20.680          H  
ATOM   3006 3HE  MET A 196       2.027 -15.065   0.307  1.00 20.680          H  
ATOM   3007  N   ARG A 197      -3.482 -12.935   5.126  1.00 13.250          N  
ATOM   3008  CA  ARG A 197      -4.646 -12.203   5.608  1.00 13.750          C  
ATOM   3009  C   ARG A 197      -4.169 -11.080   6.523  1.00 13.800          C  
ATOM   3010  O   ARG A 197      -4.615  -9.938   6.391  1.00 13.850          O  
ATOM   3011  CB  ARG A 197      -5.616 -13.118   6.354  1.00 19.050          C  
ATOM   3012  CG  ARG A 197      -6.887 -12.450   6.843  1.00 19.050          C  
ATOM   3013  CD  ARG A 197      -7.766 -13.386   7.616  1.00 19.050          C  
ATOM   3014  NE  ARG A 197      -7.161 -13.807   8.892  1.00 19.050          N  
ATOM   3015  CZ  ARG A 197      -7.684 -14.733   9.742  1.00 19.050          C  
ATOM   3016  NH1 ARG A 197      -8.820 -15.345   9.465  1.00 19.050          N  
ATOM   3017  NH2 ARG A 197      -7.059 -15.019  10.874  1.00 19.050          N  
ATOM   3018  H   ARG A 197      -3.434 -13.940   5.308  1.00 15.900          H  
ATOM   3019  HA  ARG A 197      -5.167 -11.767   4.757  1.00 16.500          H  
ATOM   3020 1HB  ARG A 197      -5.905 -13.948   5.712  1.00 22.860          H  
ATOM   3021 2HB  ARG A 197      -5.119 -13.542   7.213  1.00 22.860          H  
ATOM   3022 1HG  ARG A 197      -6.633 -11.616   7.494  1.00 22.860          H  
ATOM   3023 2HG  ARG A 197      -7.448 -12.084   5.984  1.00 22.860          H  
ATOM   3024 1HD  ARG A 197      -8.711 -12.889   7.830  1.00 22.860          H  
ATOM   3025 2HD  ARG A 197      -7.945 -14.267   7.018  1.00 22.860          H  
ATOM   3026  HE  ARG A 197      -6.291 -13.367   9.159  1.00 22.860          H  
ATOM   3027 1HH1 ARG A 197      -9.324 -15.136   8.618  1.00 22.860          H  
ATOM   3028 2HH1 ARG A 197      -9.200 -16.013  10.127  1.00 22.860          H  
ATOM   3029 1HH2 ARG A 197      -6.197 -14.546  11.113  1.00 22.860          H  
ATOM   3030 2HH2 ARG A 197      -7.444 -15.709  11.506  1.00 22.860          H  
ATOM   3031  N   PHE A 198      -3.259 -11.415   7.456  1.00 13.890          N  
ATOM   3032  CA  PHE A 198      -2.682 -10.443   8.384  1.00 14.070          C  
ATOM   3033  C   PHE A 198      -2.012  -9.332   7.598  1.00 13.370          C  
ATOM   3034  O   PHE A 198      -2.291  -8.151   7.805  1.00 13.500          O  
ATOM   3035  CB  PHE A 198      -1.648 -11.094   9.292  1.00 19.630          C  
ATOM   3036  CG  PHE A 198      -0.984 -10.143  10.265  1.00 19.630          C  
ATOM   3037  CD1 PHE A 198      -1.566  -9.871  11.483  1.00 19.630          C  
ATOM   3038  CD2 PHE A 198       0.218  -9.512   9.956  1.00 19.630          C  
ATOM   3039  CE1 PHE A 198      -0.966  -9.016  12.363  1.00 19.630          C  
ATOM   3040  CE2 PHE A 198       0.811  -8.675  10.838  1.00 19.630          C  
ATOM   3041  CZ  PHE A 198       0.218  -8.423  12.040  1.00 19.630          C  
ATOM   3042  H   PHE A 198      -2.989 -12.401   7.536  1.00 16.670          H  
ATOM   3043  HA  PHE A 198      -3.479 -10.020   8.993  1.00 16.880          H  
ATOM   3044 1HB  PHE A 198      -2.116 -11.898   9.855  1.00 23.550          H  
ATOM   3045 2HB  PHE A 198      -0.881 -11.547   8.685  1.00 23.550          H  
ATOM   3046  HD1 PHE A 198      -2.513 -10.346  11.744  1.00 23.550          H  
ATOM   3047  HD2 PHE A 198       0.694  -9.703   8.993  1.00 23.550          H  
ATOM   3048  HE1 PHE A 198      -1.435  -8.807  13.324  1.00 23.550          H  
ATOM   3049  HE2 PHE A 198       1.751  -8.194  10.580  1.00 23.550          H  
ATOM   3050  HZ  PHE A 198       0.684  -7.748  12.740  1.00 23.550          H  
ATOM   3051  N   PHE A 199      -1.159  -9.707   6.642  1.00 12.690          N  
ATOM   3052  CA  PHE A 199      -0.450  -8.745   5.814  1.00 12.070          C  
ATOM   3053  C   PHE A 199      -1.437  -7.762   5.193  1.00 11.940          C  
ATOM   3054  O   PHE A 199      -1.256  -6.549   5.318  1.00 11.850          O  
ATOM   3055  CB  PHE A 199       0.306  -9.508   4.727  1.00 17.150          C  
ATOM   3056  CG  PHE A 199       1.081  -8.729   3.723  1.00 17.150          C  
ATOM   3057  CD1 PHE A 199       2.350  -8.246   4.000  1.00 17.150          C  
ATOM   3058  CD2 PHE A 199       0.551  -8.513   2.460  1.00 17.150          C  
ATOM   3059  CE1 PHE A 199       3.057  -7.572   3.043  1.00 17.150          C  
ATOM   3060  CE2 PHE A 199       1.264  -7.836   1.512  1.00 17.150          C  
ATOM   3061  CZ  PHE A 199       2.515  -7.373   1.805  1.00 17.150          C  
ATOM   3062  H   PHE A 199      -0.959 -10.706   6.521  1.00 15.230          H  
ATOM   3063  HA  PHE A 199       0.254  -8.195   6.436  1.00 14.480          H  
ATOM   3064 1HB  PHE A 199       0.959 -10.214   5.195  1.00 20.580          H  
ATOM   3065 2HB  PHE A 199      -0.402 -10.095   4.176  1.00 20.580          H  
ATOM   3066  HD1 PHE A 199       2.791  -8.404   4.982  1.00 20.580          H  
ATOM   3067  HD2 PHE A 199      -0.448  -8.892   2.219  1.00 20.580          H  
ATOM   3068  HE1 PHE A 199       4.056  -7.195   3.267  1.00 20.580          H  
ATOM   3069  HE2 PHE A 199       0.841  -7.672   0.522  1.00 20.580          H  
ATOM   3070  HZ  PHE A 199       3.078  -6.844   1.047  1.00 20.580          H  
ATOM   3071  N   THR A 200      -2.498  -8.278   4.565  1.00 12.080          N  
ATOM   3072  CA  THR A 200      -3.510  -7.451   3.919  1.00 12.150          C  
ATOM   3073  C   THR A 200      -4.195  -6.524   4.933  1.00 12.770          C  
ATOM   3074  O   THR A 200      -4.424  -5.338   4.639  1.00 12.820          O  
ATOM   3075  CB  THR A 200      -4.543  -8.334   3.194  1.00 16.980          C  
ATOM   3076  OG1 THR A 200      -3.869  -9.096   2.181  1.00 16.980          O  
ATOM   3077  CG2 THR A 200      -5.616  -7.480   2.536  1.00 16.980          C  
ATOM   3078  H   THR A 200      -2.590  -9.295   4.507  1.00 14.500          H  
ATOM   3079  HA  THR A 200      -3.015  -6.834   3.175  1.00 14.580          H  
ATOM   3080  HB  THR A 200      -5.006  -9.019   3.907  1.00 20.380          H  
ATOM   3081  HG1 THR A 200      -3.334  -9.789   2.610  1.00 20.380          H  
ATOM   3082 1HG2 THR A 200      -6.319  -8.131   2.022  1.00 20.380          H  
ATOM   3083 2HG2 THR A 200      -6.150  -6.897   3.285  1.00 20.380          H  
ATOM   3084 3HG2 THR A 200      -5.152  -6.805   1.817  1.00 20.380          H  
ATOM   3085  N   SER A 201      -4.534  -7.068   6.109  1.00 13.340          N  
ATOM   3086  CA  SER A 201      -5.175  -6.309   7.173  1.00 14.090          C  
ATOM   3087  C   SER A 201      -4.305  -5.126   7.581  1.00 14.070          C  
ATOM   3088  O   SER A 201      -4.828  -4.031   7.751  1.00 14.360          O  
ATOM   3089  CB  SER A 201      -5.451  -7.193   8.376  1.00 19.430          C  
ATOM   3090  OG  SER A 201      -6.070  -6.468   9.403  1.00 19.430          O  
ATOM   3091  H   SER A 201      -4.375  -8.069   6.253  1.00 16.010          H  
ATOM   3092  HA  SER A 201      -6.124  -5.928   6.803  1.00 16.910          H  
ATOM   3093 1HB  SER A 201      -6.084  -8.026   8.074  1.00 23.310          H  
ATOM   3094 2HB  SER A 201      -4.523  -7.610   8.742  1.00 23.310          H  
ATOM   3095  HG  SER A 201      -6.225  -7.097  10.110  1.00 23.310          H  
ATOM   3096  N   ILE A 202      -2.987  -5.358   7.730  1.00 13.860          N  
ATOM   3097  CA  ILE A 202      -1.993  -4.327   8.052  1.00 14.060          C  
ATOM   3098  C   ILE A 202      -1.830  -3.310   6.913  1.00 13.330          C  
ATOM   3099  O   ILE A 202      -1.692  -2.110   7.191  1.00 13.430          O  
ATOM   3100  CB  ILE A 202      -0.614  -4.939   8.412  1.00 19.600          C  
ATOM   3101  CG1 ILE A 202      -0.686  -5.801   9.710  1.00 19.600          C  
ATOM   3102  CG2 ILE A 202       0.468  -3.827   8.565  1.00 19.600          C  
ATOM   3103  CD1 ILE A 202      -1.095  -5.103  11.001  1.00 19.600          C  
ATOM   3104  H   ILE A 202      -2.684  -6.331   7.634  1.00 16.630          H  
ATOM   3105  HA  ILE A 202      -2.351  -3.770   8.907  1.00 16.870          H  
ATOM   3106  HB  ILE A 202      -0.332  -5.619   7.622  1.00 23.520          H  
ATOM   3107 1HG1 ILE A 202      -1.390  -6.609   9.540  1.00 23.520          H  
ATOM   3108 2HG1 ILE A 202       0.293  -6.221   9.865  1.00 23.520          H  
ATOM   3109 1HG2 ILE A 202       1.429  -4.277   8.796  1.00 23.520          H  
ATOM   3110 2HG2 ILE A 202       0.573  -3.254   7.645  1.00 23.520          H  
ATOM   3111 3HG2 ILE A 202       0.187  -3.159   9.361  1.00 23.520          H  
ATOM   3112 1HD1 ILE A 202      -1.096  -5.825  11.814  1.00 23.520          H  
ATOM   3113 2HD1 ILE A 202      -0.391  -4.319  11.236  1.00 23.520          H  
ATOM   3114 3HD1 ILE A 202      -2.092  -4.686  10.909  1.00 23.520          H  
ATOM   3115  N   VAL A 203      -1.831  -3.764   5.649  1.00 12.700          N  
ATOM   3116  CA  VAL A 203      -1.674  -2.844   4.522  1.00 12.170          C  
ATOM   3117  C   VAL A 203      -2.746  -1.761   4.540  1.00 11.760          C  
ATOM   3118  O   VAL A 203      -2.438  -0.590   4.333  1.00 11.660          O  
ATOM   3119  CB  VAL A 203      -1.774  -3.544   3.126  1.00 17.250          C  
ATOM   3120  CG1 VAL A 203      -1.835  -2.476   1.994  1.00 17.250          C  
ATOM   3121  CG2 VAL A 203      -0.572  -4.408   2.845  1.00 17.250          C  
ATOM   3122  H   VAL A 203      -1.889  -4.776   5.492  1.00 15.240          H  
ATOM   3123  HA  VAL A 203      -0.692  -2.388   4.599  1.00 14.600          H  
ATOM   3124  HB  VAL A 203      -2.683  -4.149   3.101  1.00 20.700          H  
ATOM   3125 1HG1 VAL A 203      -1.910  -2.982   1.032  1.00 20.700          H  
ATOM   3126 2HG1 VAL A 203      -2.700  -1.831   2.110  1.00 20.700          H  
ATOM   3127 3HG1 VAL A 203      -0.929  -1.870   2.017  1.00 20.700          H  
ATOM   3128 1HG2 VAL A 203      -0.676  -4.881   1.870  1.00 20.700          H  
ATOM   3129 2HG2 VAL A 203       0.280  -3.781   2.838  1.00 20.700          H  
ATOM   3130 3HG2 VAL A 203      -0.469  -5.169   3.584  1.00 20.700          H  
ATOM   3131  N   HIS A 204      -4.005  -2.095   4.790  1.00 11.710          N  
ATOM   3132  CA  HIS A 204      -4.963  -0.995   4.724  1.00 11.510          C  
ATOM   3133  C   HIS A 204      -4.629   0.187   5.700  1.00 11.680          C  
ATOM   3134  O   HIS A 204      -4.613   1.329   5.223  1.00 11.510          O  
ATOM   3135  CB  HIS A 204      -6.405  -1.519   4.814  1.00 16.190          C  
ATOM   3136  CG  HIS A 204      -7.438  -0.449   4.783  1.00 16.190          C  
ATOM   3137  ND1 HIS A 204      -7.771   0.225   3.623  1.00 16.190          N  
ATOM   3138  CD2 HIS A 204      -8.222   0.066   5.753  1.00 16.190          C  
ATOM   3139  CE1 HIS A 204      -8.713   1.107   3.888  1.00 16.190          C  
ATOM   3140  NE2 HIS A 204      -9.013   1.024   5.165  1.00 16.190          N  
ATOM   3141  H   HIS A 204      -4.265  -3.081   4.935  1.00 14.050          H  
ATOM   3142  HA  HIS A 204      -4.898  -0.564   3.726  1.00 13.810          H  
ATOM   3143 1HB  HIS A 204      -6.581  -2.140   3.934  1.00 19.430          H  
ATOM   3144 2HB  HIS A 204      -6.564  -2.171   5.652  1.00 19.430          H  
ATOM   3145  HD1 HIS A 204      -7.513  -0.042   2.695  1.00 19.430          H  
ATOM   3146  HD2 HIS A 204      -8.314  -0.148   6.816  1.00 19.430          H  
ATOM   3147  HE1 HIS A 204      -9.113   1.746   3.105  1.00 19.430          H  
ATOM   3148  N   PRO A 205      -4.470   0.021   7.048  1.00 12.160          N  
ATOM   3149  CA  PRO A 205      -3.991   1.046   7.967  1.00 12.480          C  
ATOM   3150  C   PRO A 205      -2.691   1.686   7.517  1.00 12.310          C  
ATOM   3151  O   PRO A 205      -2.556   2.899   7.581  1.00 12.390          O  
ATOM   3152  CB  PRO A 205      -3.802   0.265   9.263  1.00 18.720          C  
ATOM   3153  CG  PRO A 205      -4.825  -0.802   9.170  1.00 18.720          C  
ATOM   3154  CD  PRO A 205      -4.826  -1.194   7.715  1.00 18.720          C  
ATOM   3155  HA  PRO A 205      -4.769   1.810   8.093  1.00 14.980          H  
ATOM   3156 1HB  PRO A 205      -2.788  -0.150   9.305  1.00 22.460          H  
ATOM   3157 2HB  PRO A 205      -3.922   0.922  10.132  1.00 22.460          H  
ATOM   3158 1HG  PRO A 205      -4.556  -1.654   9.817  1.00 22.460          H  
ATOM   3159 2HG  PRO A 205      -5.798  -0.430   9.511  1.00 22.460          H  
ATOM   3160 1HD  PRO A 205      -4.080  -1.911   7.532  1.00 22.460          H  
ATOM   3161 2HD  PRO A 205      -5.806  -1.540   7.487  1.00 22.460          H  
ATOM   3162  N   LEU A 206      -1.769   0.881   6.964  1.00 12.230          N  
ATOM   3163  CA  LEU A 206      -0.505   1.399   6.452  1.00 12.290          C  
ATOM   3164  C   LEU A 206      -0.738   2.467   5.397  1.00 11.900          C  
ATOM   3165  O   LEU A 206      -0.156   3.560   5.473  1.00 12.090          O  
ATOM   3166  CB  LEU A 206       0.311   0.203   5.932  1.00 17.180          C  
ATOM   3167  CG  LEU A 206       1.665   0.424   5.321  1.00 17.180          C  
ATOM   3168  CD1 LEU A 206       2.582  -0.762   5.649  1.00 17.180          C  
ATOM   3169  CD2 LEU A 206       1.493   0.472   3.789  1.00 17.180          C  
ATOM   3170  H   LEU A 206      -1.899  -0.138   6.938  1.00 14.680          H  
ATOM   3171  HA  LEU A 206       0.041   1.855   7.270  1.00 14.750          H  
ATOM   3172 1HB  LEU A 206       0.412  -0.517   6.733  1.00 20.620          H  
ATOM   3173 2HB  LEU A 206      -0.262  -0.252   5.174  1.00 20.620          H  
ATOM   3174  HG  LEU A 206       2.096   1.337   5.682  1.00 20.620          H  
ATOM   3175 1HD1 LEU A 206       3.553  -0.614   5.176  1.00 20.620          H  
ATOM   3176 2HD1 LEU A 206       2.724  -0.844   6.716  1.00 20.620          H  
ATOM   3177 3HD1 LEU A 206       2.135  -1.668   5.280  1.00 20.620          H  
ATOM   3178 1HD2 LEU A 206       2.463   0.594   3.354  1.00 20.620          H  
ATOM   3179 2HD2 LEU A 206       1.052  -0.464   3.437  1.00 20.620          H  
ATOM   3180 3HD2 LEU A 206       0.859   1.294   3.483  1.00 20.620          H  
ATOM   3181  N   LEU A 207      -1.606   2.168   4.432  1.00 11.490          N  
ATOM   3182  CA  LEU A 207      -1.923   3.130   3.398  1.00 11.290          C  
ATOM   3183  C   LEU A 207      -2.620   4.332   3.992  1.00 11.390          C  
ATOM   3184  O   LEU A 207      -2.260   5.470   3.687  1.00 11.500          O  
ATOM   3185  CB  LEU A 207      -2.827   2.501   2.341  1.00 15.890          C  
ATOM   3186  CG  LEU A 207      -2.193   1.450   1.431  1.00 15.890          C  
ATOM   3187  CD1 LEU A 207      -3.288   0.785   0.644  1.00 15.890          C  
ATOM   3188  CD2 LEU A 207      -1.199   2.112   0.471  1.00 15.890          C  
ATOM   3189  H   LEU A 207      -2.022   1.231   4.427  1.00 13.790          H  
ATOM   3190  HA  LEU A 207      -1.001   3.457   2.942  1.00 13.550          H  
ATOM   3191 1HB  LEU A 207      -3.658   2.021   2.862  1.00 19.060          H  
ATOM   3192 2HB  LEU A 207      -3.231   3.291   1.718  1.00 19.060          H  
ATOM   3193  HG  LEU A 207      -1.684   0.698   2.035  1.00 19.060          H  
ATOM   3194 1HD1 LEU A 207      -2.862   0.027  -0.009  1.00 19.060          H  
ATOM   3195 2HD1 LEU A 207      -3.991   0.319   1.333  1.00 19.060          H  
ATOM   3196 3HD1 LEU A 207      -3.803   1.531   0.047  1.00 19.060          H  
ATOM   3197 1HD2 LEU A 207      -0.789   1.365  -0.175  1.00 19.060          H  
ATOM   3198 2HD2 LEU A 207      -1.717   2.847  -0.130  1.00 19.060          H  
ATOM   3199 3HD2 LEU A 207      -0.391   2.595   1.009  1.00 19.060          H  
ATOM   3200  N   LEU A 208      -3.543   4.108   4.926  1.00 11.510          N  
ATOM   3201  CA  LEU A 208      -4.220   5.240   5.516  1.00 11.750          C  
ATOM   3202  C   LEU A 208      -3.259   6.167   6.240  1.00 12.090          C  
ATOM   3203  O   LEU A 208      -3.322   7.374   6.033  1.00 12.320          O  
ATOM   3204  CB  LEU A 208      -5.285   4.765   6.510  1.00 16.350          C  
ATOM   3205  CG  LEU A 208      -6.565   4.095   5.957  1.00 16.350          C  
ATOM   3206  CD1 LEU A 208      -7.348   3.507   7.120  1.00 16.350          C  
ATOM   3207  CD2 LEU A 208      -7.430   5.134   5.240  1.00 16.350          C  
ATOM   3208  H   LEU A 208      -3.814   3.145   5.153  1.00 13.810          H  
ATOM   3209  HA  LEU A 208      -4.687   5.810   4.719  1.00 14.100          H  
ATOM   3210 1HB  LEU A 208      -4.814   4.057   7.177  1.00 19.620          H  
ATOM   3211 2HB  LEU A 208      -5.581   5.592   7.090  1.00 19.620          H  
ATOM   3212  HG  LEU A 208      -6.299   3.290   5.266  1.00 19.620          H  
ATOM   3213 1HD1 LEU A 208      -8.252   3.040   6.748  1.00 19.620          H  
ATOM   3214 2HD1 LEU A 208      -6.751   2.767   7.628  1.00 19.620          H  
ATOM   3215 3HD1 LEU A 208      -7.617   4.298   7.814  1.00 19.620          H  
ATOM   3216 1HD2 LEU A 208      -8.333   4.649   4.870  1.00 19.620          H  
ATOM   3217 2HD2 LEU A 208      -7.701   5.920   5.942  1.00 19.620          H  
ATOM   3218 3HD2 LEU A 208      -6.892   5.564   4.404  1.00 19.620          H  
ATOM   3219  N   PHE A 209      -2.322   5.630   7.020  1.00 12.250          N  
ATOM   3220  CA  PHE A 209      -1.422   6.491   7.766  1.00 12.720          C  
ATOM   3221  C   PHE A 209      -0.375   7.184   6.907  1.00 12.840          C  
ATOM   3222  O   PHE A 209       0.051   8.281   7.259  1.00 13.240          O  
ATOM   3223  CB  PHE A 209      -0.748   5.756   8.923  1.00 17.620          C  
ATOM   3224  CG  PHE A 209      -1.634   5.500  10.108  1.00 17.620          C  
ATOM   3225  CD1 PHE A 209      -2.023   4.213  10.457  1.00 17.620          C  
ATOM   3226  CD2 PHE A 209      -2.088   6.564  10.880  1.00 17.620          C  
ATOM   3227  CE1 PHE A 209      -2.846   4.001  11.542  1.00 17.620          C  
ATOM   3228  CE2 PHE A 209      -2.911   6.358  11.956  1.00 17.620          C  
ATOM   3229  CZ  PHE A 209      -3.293   5.074  12.291  1.00 17.620          C  
ATOM   3230  H   PHE A 209      -2.294   4.620   7.148  1.00 14.700          H  
ATOM   3231  HA  PHE A 209      -2.026   7.272   8.212  1.00 15.260          H  
ATOM   3232 1HB  PHE A 209      -0.369   4.794   8.565  1.00 21.140          H  
ATOM   3233 2HB  PHE A 209       0.087   6.343   9.261  1.00 21.140          H  
ATOM   3234  HD1 PHE A 209      -1.672   3.361   9.867  1.00 21.140          H  
ATOM   3235  HD2 PHE A 209      -1.784   7.575  10.620  1.00 21.140          H  
ATOM   3236  HE1 PHE A 209      -3.145   2.985  11.811  1.00 21.140          H  
ATOM   3237  HE2 PHE A 209      -3.258   7.207  12.549  1.00 21.140          H  
ATOM   3238  HZ  PHE A 209      -3.944   4.903  13.149  1.00 21.140          H  
ATOM   3239  N   ILE A 210       0.061   6.580   5.792  1.00 12.620          N  
ATOM   3240  CA  ILE A 210       1.037   7.279   4.956  1.00 12.900          C  
ATOM   3241  C   ILE A 210       0.286   8.384   4.183  1.00 12.910          C  
ATOM   3242  O   ILE A 210       0.822   9.479   3.936  1.00 13.350          O  
ATOM   3243  CB  ILE A 210       1.825   6.309   4.001  1.00 17.950          C  
ATOM   3244  CG1 ILE A 210       3.117   6.974   3.467  1.00 17.950          C  
ATOM   3245  CG2 ILE A 210       1.012   5.847   2.821  1.00 17.950          C  
ATOM   3246  CD1 ILE A 210       4.211   7.219   4.493  1.00 17.950          C  
ATOM   3247  H   ILE A 210      -0.240   5.626   5.567  1.00 15.140          H  
ATOM   3248  HA  ILE A 210       1.746   7.765   5.613  1.00 15.480          H  
ATOM   3249  HB  ILE A 210       2.105   5.431   4.559  1.00 21.540          H  
ATOM   3250 1HG1 ILE A 210       3.523   6.357   2.673  1.00 21.540          H  
ATOM   3251 2HG1 ILE A 210       2.850   7.938   3.061  1.00 21.540          H  
ATOM   3252 1HG2 ILE A 210       1.592   5.155   2.221  1.00 21.540          H  
ATOM   3253 2HG2 ILE A 210       0.138   5.362   3.175  1.00 21.540          H  
ATOM   3254 3HG2 ILE A 210       0.746   6.686   2.215  1.00 21.540          H  
ATOM   3255 1HD1 ILE A 210       5.059   7.692   4.001  1.00 21.540          H  
ATOM   3256 2HD1 ILE A 210       3.870   7.867   5.290  1.00 21.540          H  
ATOM   3257 3HD1 ILE A 210       4.522   6.267   4.912  1.00 21.540          H  
ATOM   3258  N   TYR A 211      -0.956   8.082   3.781  1.00 12.570          N  
ATOM   3259  CA  TYR A 211      -1.761   9.033   3.053  1.00 12.740          C  
ATOM   3260  C   TYR A 211      -2.288  10.126   3.975  1.00 12.970          C  
ATOM   3261  O   TYR A 211      -2.445  11.264   3.552  1.00 13.370          O  
ATOM   3262  CB  TYR A 211      -2.895   8.330   2.299  1.00 17.770          C  
ATOM   3263  CG  TYR A 211      -2.422   7.377   1.136  1.00 17.770          C  
ATOM   3264  CD1 TYR A 211      -3.248   6.334   0.721  1.00 17.770          C  
ATOM   3265  CD2 TYR A 211      -1.167   7.527   0.513  1.00 17.770          C  
ATOM   3266  CE1 TYR A 211      -2.831   5.484  -0.286  1.00 17.770          C  
ATOM   3267  CE2 TYR A 211      -0.768   6.671  -0.477  1.00 17.770          C  
ATOM   3268  CZ  TYR A 211      -1.582   5.661  -0.883  1.00 17.770          C  
ATOM   3269  OH  TYR A 211      -1.157   4.802  -1.869  1.00 17.770          O  
ATOM   3270  H   TYR A 211      -1.346   7.151   3.958  1.00 15.080          H  
ATOM   3271  HA  TYR A 211      -1.128   9.526   2.334  1.00 15.290          H  
ATOM   3272 1HB  TYR A 211      -3.487   7.742   3.008  1.00 21.320          H  
ATOM   3273 2HB  TYR A 211      -3.558   9.087   1.871  1.00 21.320          H  
ATOM   3274  HD1 TYR A 211      -4.220   6.184   1.193  1.00 21.320          H  
ATOM   3275  HD2 TYR A 211      -0.479   8.305   0.799  1.00 21.320          H  
ATOM   3276  HE1 TYR A 211      -3.476   4.676  -0.601  1.00 21.320          H  
ATOM   3277  HE2 TYR A 211       0.210   6.803  -0.939  1.00 21.320          H  
ATOM   3278  HH  TYR A 211      -0.210   4.911  -2.017  1.00 21.320          H  
ATOM   3279  N   TYR A 212      -2.536   9.845   5.246  1.00 12.840          N  
ATOM   3280  CA  TYR A 212      -3.066  10.892   6.100  1.00 13.110          C  
ATOM   3281  C   TYR A 212      -2.263  12.199   6.012  1.00 13.500          C  
ATOM   3282  O   TYR A 212      -2.897  13.226   5.780  1.00 13.840          O  
ATOM   3283  CB  TYR A 212      -3.203  10.425   7.554  1.00 18.250          C  
ATOM   3284  CG  TYR A 212      -4.354   9.438   7.879  1.00 18.250          C  
ATOM   3285  CD1 TYR A 212      -5.456   9.230   7.031  1.00 18.250          C  
ATOM   3286  CD2 TYR A 212      -4.290   8.734   9.070  1.00 18.250          C  
ATOM   3287  CE1 TYR A 212      -6.415   8.344   7.391  1.00 18.250          C  
ATOM   3288  CE2 TYR A 212      -5.265   7.843   9.405  1.00 18.250          C  
ATOM   3289  CZ  TYR A 212      -6.321   7.650   8.566  1.00 18.250          C  
ATOM   3290  OH  TYR A 212      -7.299   6.741   8.889  1.00 18.250          O  
ATOM   3291  H   TYR A 212      -2.447   8.891   5.591  1.00 15.410          H  
ATOM   3292  HA  TYR A 212      -4.053  11.151   5.746  1.00 15.730          H  
ATOM   3293 1HB  TYR A 212      -2.299   9.907   7.825  1.00 21.900          H  
ATOM   3294 2HB  TYR A 212      -3.296  11.291   8.205  1.00 21.900          H  
ATOM   3295  HD1 TYR A 212      -5.567   9.750   6.091  1.00 21.900          H  
ATOM   3296  HD2 TYR A 212      -3.455   8.890   9.735  1.00 21.900          H  
ATOM   3297  HE1 TYR A 212      -7.241   8.177   6.751  1.00 21.900          H  
ATOM   3298  HE2 TYR A 212      -5.198   7.285  10.340  1.00 21.900          H  
ATOM   3299  HH  TYR A 212      -7.103   6.350   9.745  1.00 21.900          H  
ATOM   3300  N   PRO A 213      -0.922  12.280   6.220  1.00 13.550          N  
ATOM   3301  CA  PRO A 213      -0.200  13.518   6.038  1.00 14.030          C  
ATOM   3302  C   PRO A 213      -0.157  13.939   4.567  1.00 14.290          C  
ATOM   3303  O   PRO A 213      -0.150  15.123   4.261  1.00 14.760          O  
ATOM   3304  CB  PRO A 213       1.182  13.196   6.615  1.00 21.040          C  
ATOM   3305  CG  PRO A 213       1.303  11.698   6.499  1.00 21.040          C  
ATOM   3306  CD  PRO A 213      -0.098  11.170   6.675  1.00 21.040          C  
ATOM   3307  HA  PRO A 213      -0.686  14.298   6.645  1.00 16.840          H  
ATOM   3308 1HB  PRO A 213       1.961  13.727   6.042  1.00 25.250          H  
ATOM   3309 2HB  PRO A 213       1.251  13.543   7.656  1.00 25.250          H  
ATOM   3310 1HG  PRO A 213       1.734  11.412   5.525  1.00 25.250          H  
ATOM   3311 2HG  PRO A 213       1.990  11.308   7.269  1.00 25.250          H  
ATOM   3312 1HD  PRO A 213      -0.205  10.326   6.053  1.00 25.250          H  
ATOM   3313 2HD  PRO A 213      -0.275  10.936   7.703  1.00 25.250          H  
ATOM   3314  N   LEU A 214      -0.256  12.987   3.621  1.00 14.090          N  
ATOM   3315  CA  LEU A 214      -0.292  13.378   2.205  1.00 14.470          C  
ATOM   3316  C   LEU A 214      -1.540  14.250   1.938  1.00 14.560          C  
ATOM   3317  O   LEU A 214      -1.510  15.195   1.145  1.00 14.990          O  
ATOM   3318  CB  LEU A 214      -0.246  12.124   1.318  1.00 20.110          C  
ATOM   3319  CG  LEU A 214      -0.103  12.264  -0.219  1.00 20.110          C  
ATOM   3320  CD1 LEU A 214       1.187  13.024  -0.593  1.00 20.110          C  
ATOM   3321  CD2 LEU A 214      -0.053  10.836  -0.785  1.00 20.110          C  
ATOM   3322  H   LEU A 214      -0.202  11.982   3.849  1.00 16.910          H  
ATOM   3323  HA  LEU A 214       0.584  13.976   2.005  1.00 17.360          H  
ATOM   3324 1HB  LEU A 214       0.548  11.470   1.683  1.00 24.130          H  
ATOM   3325 2HB  LEU A 214      -1.188  11.618   1.456  1.00 24.130          H  
ATOM   3326  HG  LEU A 214      -0.956  12.806  -0.634  1.00 24.130          H  
ATOM   3327 1HD1 LEU A 214       1.270  13.080  -1.681  1.00 24.130          H  
ATOM   3328 2HD1 LEU A 214       1.155  14.037  -0.193  1.00 24.130          H  
ATOM   3329 3HD1 LEU A 214       2.055  12.500  -0.192  1.00 24.130          H  
ATOM   3330 1HD2 LEU A 214       0.057  10.853  -1.861  1.00 24.130          H  
ATOM   3331 2HD2 LEU A 214       0.787  10.307  -0.356  1.00 24.130          H  
ATOM   3332 3HD2 LEU A 214      -0.975  10.319  -0.524  1.00 24.130          H  
ATOM   3333  N   ILE A 215      -2.637  13.878   2.606  1.00 14.280          N  
ATOM   3334  CA  ILE A 215      -3.943  14.540   2.570  1.00 14.480          C  
ATOM   3335  C   ILE A 215      -3.948  15.861   3.350  1.00 14.700          C  
ATOM   3336  O   ILE A 215      -4.432  16.882   2.857  1.00 15.190          O  
ATOM   3337  CB  ILE A 215      -5.030  13.627   3.222  1.00 20.190          C  
ATOM   3338  CG1 ILE A 215      -5.250  12.361   2.383  1.00 20.190          C  
ATOM   3339  CG2 ILE A 215      -6.369  14.416   3.391  1.00 20.190          C  
ATOM   3340  CD1 ILE A 215      -6.008  11.250   3.090  1.00 20.190          C  
ATOM   3341  H   ILE A 215      -2.537  13.037   3.174  1.00 17.140          H  
ATOM   3342  HA  ILE A 215      -4.201  14.743   1.535  1.00 17.380          H  
ATOM   3343  HB  ILE A 215      -4.694  13.306   4.192  1.00 24.230          H  
ATOM   3344 1HG1 ILE A 215      -5.823  12.639   1.528  1.00 24.230          H  
ATOM   3345 2HG1 ILE A 215      -4.290  11.976   2.048  1.00 24.230          H  
ATOM   3346 1HG2 ILE A 215      -7.115  13.788   3.854  1.00 24.230          H  
ATOM   3347 2HG2 ILE A 215      -6.232  15.292   4.022  1.00 24.230          H  
ATOM   3348 3HG2 ILE A 215      -6.727  14.735   2.409  1.00 24.230          H  
ATOM   3349 1HD1 ILE A 215      -6.130  10.411   2.407  1.00 24.230          H  
ATOM   3350 2HD1 ILE A 215      -5.451  10.923   3.953  1.00 24.230          H  
ATOM   3351 3HD1 ILE A 215      -6.981  11.593   3.400  1.00 24.230          H  
ATOM   3352  N   LEU A 216      -3.450  15.815   4.589  1.00 14.440          N  
ATOM   3353  CA  LEU A 216      -3.480  16.949   5.511  1.00 14.740          C  
ATOM   3354  C   LEU A 216      -2.370  18.001   5.345  1.00 15.250          C  
ATOM   3355  O   LEU A 216      -2.595  19.183   5.611  1.00 15.450          O  
ATOM   3356  CB  LEU A 216      -3.392  16.389   6.937  1.00 20.520          C  
ATOM   3357  CG  LEU A 216      -4.564  15.467   7.427  1.00 20.520          C  
ATOM   3358  CD1 LEU A 216      -4.165  14.888   8.772  1.00 20.520          C  
ATOM   3359  CD2 LEU A 216      -5.878  16.246   7.541  1.00 20.520          C  
ATOM   3360  H   LEU A 216      -3.088  14.921   4.925  1.00 17.330          H  
ATOM   3361  HA  LEU A 216      -4.429  17.456   5.370  1.00 17.690          H  
ATOM   3362 1HB  LEU A 216      -2.483  15.804   7.002  1.00 24.620          H  
ATOM   3363 2HB  LEU A 216      -3.306  17.224   7.631  1.00 24.620          H  
ATOM   3364  HG  LEU A 216      -4.706  14.645   6.726  1.00 24.620          H  
ATOM   3365 1HD1 LEU A 216      -4.939  14.236   9.137  1.00 24.620          H  
ATOM   3366 2HD1 LEU A 216      -3.240  14.320   8.660  1.00 24.620          H  
ATOM   3367 3HD1 LEU A 216      -4.014  15.694   9.484  1.00 24.620          H  
ATOM   3368 1HD2 LEU A 216      -6.660  15.573   7.893  1.00 24.620          H  
ATOM   3369 2HD2 LEU A 216      -5.759  17.064   8.247  1.00 24.620          H  
ATOM   3370 3HD2 LEU A 216      -6.164  16.641   6.573  1.00 24.620          H  
ATOM   3371  N   GLY A 217      -1.173  17.589   4.929  1.00 15.580          N  
ATOM   3372  CA  GLY A 217      -0.012  18.466   4.799  1.00 16.190          C  
ATOM   3373  C   GLY A 217       0.734  18.407   3.445  1.00 16.400          C  
ATOM   3374  O   GLY A 217       1.973  18.482   3.462  1.00 16.830          O  
ATOM   3375  H   GLY A 217      -1.026  16.610   4.707  1.00 18.700          H  
ATOM   3376 1HA  GLY A 217      -0.324  19.493   4.994  1.00 19.430          H  
ATOM   3377 2HA  GLY A 217       0.690  18.214   5.590  1.00 19.430          H  
ATOM   3378  N   PRO A 218       0.035  18.395   2.272  1.00 16.220          N  
ATOM   3379  CA  PRO A 218       0.582  18.273   0.922  1.00 16.520          C  
ATOM   3380  C   PRO A 218       1.593  19.353   0.566  1.00 16.420          C  
ATOM   3381  O   PRO A 218       2.490  19.112  -0.236  1.00 16.960          O  
ATOM   3382  CB  PRO A 218      -0.668  18.379   0.039  1.00 24.780          C  
ATOM   3383  CG  PRO A 218      -1.692  19.091   0.890  1.00 24.780          C  
ATOM   3384  CD  PRO A 218      -1.418  18.619   2.280  1.00 24.780          C  
ATOM   3385  HA  PRO A 218       1.021  17.278   0.797  1.00 19.820          H  
ATOM   3386 1HB  PRO A 218      -0.430  18.907  -0.894  1.00 29.740          H  
ATOM   3387 2HB  PRO A 218      -1.000  17.364  -0.246  1.00 29.740          H  
ATOM   3388 1HG  PRO A 218      -1.615  20.178   0.778  1.00 29.740          H  
ATOM   3389 2HG  PRO A 218      -2.710  18.810   0.566  1.00 29.740          H  
ATOM   3390 1HD  PRO A 218      -1.719  19.394   2.995  1.00 29.740          H  
ATOM   3391 2HD  PRO A 218      -1.947  17.669   2.420  1.00 29.740          H  
ATOM   3392  N   LEU A 219       1.531  20.526   1.214  1.00 15.840          N  
ATOM   3393  CA  LEU A 219       2.526  21.560   0.932  1.00 15.890          C  
ATOM   3394  C   LEU A 219       3.931  20.970   1.074  1.00 16.250          C  
ATOM   3395  O   LEU A 219       4.853  21.344   0.351  1.00 16.720          O  
ATOM   3396  CB  LEU A 219       2.362  22.762   1.872  1.00 22.230          C  
ATOM   3397  CG  LEU A 219       3.351  23.970   1.663  1.00 22.230          C  
ATOM   3398  CD1 LEU A 219       3.175  24.587   0.255  1.00 22.230          C  
ATOM   3399  CD2 LEU A 219       3.081  25.007   2.741  1.00 22.230          C  
ATOM   3400  H   LEU A 219       0.788  20.748   1.864  1.00 19.010          H  
ATOM   3401  HA  LEU A 219       2.391  21.883  -0.096  1.00 19.070          H  
ATOM   3402 1HB  LEU A 219       1.350  23.143   1.768  1.00 26.670          H  
ATOM   3403 2HB  LEU A 219       2.491  22.413   2.897  1.00 26.670          H  
ATOM   3404  HG  LEU A 219       4.382  23.618   1.750  1.00 26.670          H  
ATOM   3405 1HD1 LEU A 219       3.869  25.422   0.139  1.00 26.670          H  
ATOM   3406 2HD1 LEU A 219       3.389  23.849  -0.514  1.00 26.670          H  
ATOM   3407 3HD1 LEU A 219       2.155  24.950   0.136  1.00 26.670          H  
ATOM   3408 1HD2 LEU A 219       3.768  25.844   2.619  1.00 26.670          H  
ATOM   3409 2HD2 LEU A 219       2.054  25.364   2.656  1.00 26.670          H  
ATOM   3410 3HD2 LEU A 219       3.229  24.556   3.722  1.00 26.670          H  
ATOM   3411  N   PHE A 220       4.103  20.109   2.091  1.00 16.160          N  
ATOM   3412  CA  PHE A 220       5.352  19.426   2.346  1.00 16.630          C  
ATOM   3413  C   PHE A 220       5.384  18.101   1.621  1.00 17.310          C  
ATOM   3414  O   PHE A 220       6.306  17.827   0.848  1.00 17.800          O  
ATOM   3415  CB  PHE A 220       5.538  19.184   3.843  1.00 23.090          C  
ATOM   3416  CG  PHE A 220       6.728  18.315   4.192  1.00 23.090          C  
ATOM   3417  CD1 PHE A 220       8.030  18.768   4.062  1.00 23.090          C  
ATOM   3418  CD2 PHE A 220       6.525  17.029   4.676  1.00 23.090          C  
ATOM   3419  CE1 PHE A 220       9.091  17.950   4.402  1.00 23.090          C  
ATOM   3420  CE2 PHE A 220       7.574  16.220   5.016  1.00 23.090          C  
ATOM   3421  CZ  PHE A 220       8.861  16.677   4.878  1.00 23.090          C  
ATOM   3422  H   PHE A 220       3.305  19.845   2.668  1.00 19.390          H  
ATOM   3423  HA  PHE A 220       6.170  20.043   1.978  1.00 19.960          H  
ATOM   3424 1HB  PHE A 220       5.652  20.138   4.350  1.00 27.710          H  
ATOM   3425 2HB  PHE A 220       4.644  18.709   4.245  1.00 27.710          H  
ATOM   3426  HD1 PHE A 220       8.214  19.774   3.688  1.00 27.710          H  
ATOM   3427  HD2 PHE A 220       5.504  16.651   4.789  1.00 27.710          H  
ATOM   3428  HE1 PHE A 220      10.113  18.311   4.293  1.00 27.710          H  
ATOM   3429  HE2 PHE A 220       7.379  15.210   5.391  1.00 27.710          H  
ATOM   3430  HZ  PHE A 220       9.697  16.036   5.149  1.00 27.710          H  
ATOM   3431  N   GLU A 221       4.334  17.299   1.818  1.00 17.430          N  
ATOM   3432  CA  GLU A 221       4.332  15.928   1.326  1.00 18.180          C  
ATOM   3433  C   GLU A 221       4.450  15.797  -0.196  1.00 18.410          C  
ATOM   3434  O   GLU A 221       5.021  14.833  -0.690  1.00 19.120          O  
ATOM   3435  CB  GLU A 221       3.141  15.172   1.867  1.00 25.150          C  
ATOM   3436  CG  GLU A 221       3.200  14.926   3.377  1.00 25.150          C  
ATOM   3437  CD  GLU A 221       4.348  14.076   3.842  1.00 25.150          C  
ATOM   3438  OE1 GLU A 221       4.771  13.222   3.111  1.00 25.150          O  
ATOM   3439  OE2 GLU A 221       4.801  14.284   4.944  1.00 25.150          O  
ATOM   3440  H   GLU A 221       3.570  17.627   2.411  1.00 20.920          H  
ATOM   3441  HA  GLU A 221       5.189  15.441   1.755  1.00 21.820          H  
ATOM   3442 1HB  GLU A 221       2.236  15.710   1.666  1.00 30.180          H  
ATOM   3443 2HB  GLU A 221       3.073  14.209   1.378  1.00 30.180          H  
ATOM   3444 1HG  GLU A 221       3.227  15.883   3.898  1.00 30.180          H  
ATOM   3445 2HG  GLU A 221       2.308  14.429   3.656  1.00 30.180          H  
ATOM   3446  N   ALA A 222       3.985  16.773  -0.961  1.00 17.910          N  
ATOM   3447  CA  ALA A 222       4.110  16.715  -2.411  1.00 18.200          C  
ATOM   3448  C   ALA A 222       5.586  16.636  -2.852  1.00 18.010          C  
ATOM   3449  O   ALA A 222       5.870  16.239  -3.984  1.00 18.010          O  
ATOM   3450  CB  ALA A 222       3.453  17.928  -3.038  1.00 25.360          C  
ATOM   3451  H   ALA A 222       3.501  17.577  -0.559  1.00 21.490          H  
ATOM   3452  HA  ALA A 222       3.603  15.815  -2.759  1.00 21.840          H  
ATOM   3453 1HB  ALA A 222       3.525  17.865  -4.124  1.00 30.440          H  
ATOM   3454 2HB  ALA A 222       2.402  17.964  -2.748  1.00 30.440          H  
ATOM   3455 3HB  ALA A 222       3.956  18.829  -2.689  1.00 30.440          H  
ATOM   3456  N   GLN A 223       6.520  17.095  -1.996  1.00 17.970          N  
ATOM   3457  CA  GLN A 223       7.949  17.106  -2.296  1.00 17.940          C  
ATOM   3458  C   GLN A 223       8.704  15.935  -1.653  1.00 17.490          C  
ATOM   3459  O   GLN A 223       9.934  15.863  -1.724  1.00 17.750          O  
ATOM   3460  CB  GLN A 223       8.573  18.410  -1.807  1.00 25.130          C  
ATOM   3461  CG  GLN A 223       7.970  19.663  -2.408  1.00 25.130          C  
ATOM   3462  CD  GLN A 223       8.062  19.682  -3.902  1.00 25.130          C  
ATOM   3463  OE1 GLN A 223       9.096  19.334  -4.478  1.00 25.130          O  
ATOM   3464  NE2 GLN A 223       6.987  20.103  -4.548  1.00 25.130          N  
ATOM   3465  H   GLN A 223       6.235  17.404  -1.061  1.00 21.560          H  
ATOM   3466  HA  GLN A 223       8.076  17.026  -3.375  1.00 21.530          H  
ATOM   3467 1HB  GLN A 223       8.457  18.474  -0.721  1.00 30.150          H  
ATOM   3468 2HB  GLN A 223       9.642  18.409  -2.021  1.00 30.150          H  
ATOM   3469 1HG  GLN A 223       6.916  19.715  -2.125  1.00 30.150          H  
ATOM   3470 2HG  GLN A 223       8.503  20.531  -2.019  1.00 30.150          H  
ATOM   3471 1HE2 GLN A 223       6.986  20.141  -5.548  1.00 30.150          H  
ATOM   3472 2HE2 GLN A 223       6.179  20.400  -4.036  1.00 30.150          H  
ATOM   3473  N   VAL A 224       7.971  15.054  -0.982  1.00 16.920          N  
ATOM   3474  CA  VAL A 224       8.511  13.915  -0.266  1.00 16.540          C  
ATOM   3475  C   VAL A 224       8.763  12.714  -1.157  1.00 16.440          C  
ATOM   3476  O   VAL A 224       8.012  12.461  -2.097  1.00 16.500          O  
ATOM   3477  CB  VAL A 224       7.565  13.567   0.909  1.00 23.310          C  
ATOM   3478  CG1 VAL A 224       7.866  12.227   1.602  1.00 23.310          C  
ATOM   3479  CG2 VAL A 224       7.734  14.680   1.940  1.00 23.310          C  
ATOM   3480  H   VAL A 224       6.952  15.163  -0.987  1.00 20.300          H  
ATOM   3481  HA  VAL A 224       9.441  14.260   0.165  1.00 19.850          H  
ATOM   3482  HB  VAL A 224       6.552  13.513   0.543  1.00 27.970          H  
ATOM   3483 1HG1 VAL A 224       7.141  12.093   2.409  1.00 27.970          H  
ATOM   3484 2HG1 VAL A 224       7.759  11.415   0.896  1.00 27.970          H  
ATOM   3485 3HG1 VAL A 224       8.831  12.201   2.015  1.00 27.970          H  
ATOM   3486 1HG2 VAL A 224       7.069  14.493   2.780  1.00 27.970          H  
ATOM   3487 2HG2 VAL A 224       8.754  14.705   2.285  1.00 27.970          H  
ATOM   3488 3HG2 VAL A 224       7.496  15.642   1.494  1.00 27.970          H  
ATOM   3489  N   PRO A 225       9.862  11.972  -0.948  1.00 16.430          N  
ATOM   3490  CA  PRO A 225      10.169  10.761  -1.664  1.00 16.480          C  
ATOM   3491  C   PRO A 225       9.196   9.651  -1.264  1.00 16.230          C  
ATOM   3492  O   PRO A 225       9.520   8.780  -0.468  1.00 16.200          O  
ATOM   3493  CB  PRO A 225      11.621  10.474  -1.234  1.00 24.720          C  
ATOM   3494  CG  PRO A 225      11.741  11.092   0.130  1.00 24.720          C  
ATOM   3495  CD  PRO A 225      10.935  12.375   0.016  1.00 24.720          C  
ATOM   3496  HA  PRO A 225      10.113  10.955  -2.742  1.00 19.780          H  
ATOM   3497 1HB  PRO A 225      11.807   9.383  -1.233  1.00 29.660          H  
ATOM   3498 2HB  PRO A 225      12.327  10.912  -1.964  1.00 29.660          H  
ATOM   3499 1HG  PRO A 225      11.346  10.392   0.890  1.00 29.660          H  
ATOM   3500 2HG  PRO A 225      12.790  11.267   0.386  1.00 29.660          H  
ATOM   3501 1HD  PRO A 225      10.595  12.636   0.990  1.00 29.660          H  
ATOM   3502 2HD  PRO A 225      11.556  13.178  -0.426  1.00 29.660          H  
ATOM   3503  N   ILE A 226       7.983   9.734  -1.832  1.00 16.200          N  
ATOM   3504  CA  ILE A 226       6.884   8.793  -1.572  1.00 16.150          C  
ATOM   3505  C   ILE A 226       6.475   8.192  -2.916  1.00 15.860          C  
ATOM   3506  O   ILE A 226       5.301   8.038  -3.248  1.00 15.740          O  
ATOM   3507  CB  ILE A 226       5.680   9.530  -0.874  1.00 22.630          C  
ATOM   3508  CG1 ILE A 226       4.560   8.510  -0.403  1.00 22.630          C  
ATOM   3509  CG2 ILE A 226       5.075  10.645  -1.785  1.00 22.630          C  
ATOM   3510  CD1 ILE A 226       3.522   9.104   0.564  1.00 22.630          C  
ATOM   3511  H   ILE A 226       7.824  10.533  -2.447  1.00 19.440          H  
ATOM   3512  HA  ILE A 226       7.238   7.991  -0.924  1.00 19.380          H  
ATOM   3513  HB  ILE A 226       6.060  10.010   0.023  1.00 27.160          H  
ATOM   3514 1HG1 ILE A 226       4.009   8.150  -1.267  1.00 27.160          H  
ATOM   3515 2HG1 ILE A 226       5.035   7.657   0.084  1.00 27.160          H  
ATOM   3516 1HG2 ILE A 226       4.289  11.172  -1.257  1.00 27.160          H  
ATOM   3517 2HG2 ILE A 226       5.842  11.356  -2.045  1.00 27.160          H  
ATOM   3518 3HG2 ILE A 226       4.656  10.238  -2.696  1.00 27.160          H  
ATOM   3519 1HD1 ILE A 226       2.792   8.336   0.816  1.00 27.160          H  
ATOM   3520 2HD1 ILE A 226       4.020   9.453   1.468  1.00 27.160          H  
ATOM   3521 3HD1 ILE A 226       3.008   9.931   0.104  1.00 27.160          H  
ATOM   3522  N   ARG A 227       7.514   7.836  -3.658  1.00 15.920          N  
ATOM   3523  CA  ARG A 227       7.487   7.185  -4.954  1.00 15.820          C  
ATOM   3524  C   ARG A 227       8.761   6.358  -5.027  1.00 15.580          C  
ATOM   3525  O   ARG A 227       9.851   6.930  -4.973  1.00 15.740          O  
ATOM   3526  CB  ARG A 227       7.516   8.213  -6.090  1.00 22.190          C  
ATOM   3527  CG  ARG A 227       6.331   9.180  -6.185  1.00 22.190          C  
ATOM   3528  CD  ARG A 227       6.493  10.130  -7.316  1.00 22.190          C  
ATOM   3529  NE  ARG A 227       5.325  11.000  -7.480  1.00 22.190          N  
ATOM   3530  CZ  ARG A 227       5.259  12.079  -8.293  1.00 22.190          C  
ATOM   3531  NH1 ARG A 227       6.309  12.459  -9.006  1.00 22.190          N  
ATOM   3532  NH2 ARG A 227       4.129  12.752  -8.368  1.00 22.190          N  
ATOM   3533  H   ARG A 227       8.420   8.026  -3.248  1.00 19.100          H  
ATOM   3534  HA  ARG A 227       6.615   6.533  -5.034  1.00 18.980          H  
ATOM   3535 1HB  ARG A 227       8.416   8.817  -5.998  1.00 26.630          H  
ATOM   3536 2HB  ARG A 227       7.579   7.686  -7.043  1.00 26.630          H  
ATOM   3537 1HG  ARG A 227       5.402   8.639  -6.308  1.00 26.630          H  
ATOM   3538 2HG  ARG A 227       6.277   9.776  -5.278  1.00 26.630          H  
ATOM   3539 1HD  ARG A 227       7.362  10.756  -7.125  1.00 26.630          H  
ATOM   3540 2HD  ARG A 227       6.636   9.571  -8.238  1.00 26.630          H  
ATOM   3541  HE  ARG A 227       4.456  10.752  -6.974  1.00 26.630          H  
ATOM   3542 1HH1 ARG A 227       7.174  11.944  -8.953  1.00 26.630          H  
ATOM   3543 2HH1 ARG A 227       6.242  13.266  -9.611  1.00 26.630          H  
ATOM   3544 1HH2 ARG A 227       3.325  12.446  -7.814  1.00 26.630          H  
ATOM   3545 2HH2 ARG A 227       4.052  13.559  -8.968  1.00 26.630          H  
ATOM   3546  N   TRP A 228       8.654   5.052  -5.172  1.00 15.340          N  
ATOM   3547  CA  TRP A 228       9.848   4.216  -5.214  1.00 15.280          C  
ATOM   3548  C   TRP A 228       9.411   2.955  -5.940  1.00 15.080          C  
ATOM   3549  O   TRP A 228       8.219   2.687  -5.954  1.00 15.100          O  
ATOM   3550  CB  TRP A 228      10.304   3.950  -3.767  1.00 21.420          C  
ATOM   3551  CG  TRP A 228      11.654   3.382  -3.612  1.00 21.420          C  
ATOM   3552  CD1 TRP A 228      11.982   2.110  -3.299  1.00 21.420          C  
ATOM   3553  CD2 TRP A 228      12.900   4.093  -3.768  1.00 21.420          C  
ATOM   3554  NE1 TRP A 228      13.348   1.975  -3.245  1.00 21.420          N  
ATOM   3555  CE2 TRP A 228      13.922   3.182  -3.529  1.00 21.420          C  
ATOM   3556  CE3 TRP A 228      13.222   5.413  -4.091  1.00 21.420          C  
ATOM   3557  CZ2 TRP A 228      15.243   3.544  -3.589  1.00 21.420          C  
ATOM   3558  CZ3 TRP A 228      14.557   5.775  -4.153  1.00 21.420          C  
ATOM   3559  CH2 TRP A 228      15.536   4.864  -3.907  1.00 21.420          C  
ATOM   3560  H   TRP A 228       7.733   4.621  -5.221  1.00 18.410          H  
ATOM   3561  HA  TRP A 228      10.630   4.731  -5.765  1.00 18.340          H  
ATOM   3562 1HB  TRP A 228      10.277   4.882  -3.195  1.00 25.700          H  
ATOM   3563 2HB  TRP A 228       9.603   3.264  -3.296  1.00 25.700          H  
ATOM   3564  HD1 TRP A 228      11.264   1.327  -3.120  1.00 25.700          H  
ATOM   3565  HE1 TRP A 228      13.853   1.121  -3.026  1.00 25.700          H  
ATOM   3566  HE3 TRP A 228      12.434   6.146  -4.283  1.00 25.700          H  
ATOM   3567  HZ2 TRP A 228      16.051   2.842  -3.399  1.00 25.700          H  
ATOM   3568  HZ3 TRP A 228      14.803   6.806  -4.399  1.00 25.700          H  
ATOM   3569  HH2 TRP A 228      16.580   5.173  -3.957  1.00 25.700          H  
ATOM   3570  N   PRO A 229      10.275   2.185  -6.610  1.00 15.040          N  
ATOM   3571  CA  PRO A 229       9.858   0.944  -7.216  1.00 14.760          C  
ATOM   3572  C   PRO A 229       9.160   0.068  -6.182  1.00 14.310          C  
ATOM   3573  O   PRO A 229       9.724  -0.216  -5.120  1.00 13.960          O  
ATOM   3574  CB  PRO A 229      11.201   0.374  -7.653  1.00 22.140          C  
ATOM   3575  CG  PRO A 229      12.060   1.582  -7.943  1.00 22.140          C  
ATOM   3576  CD  PRO A 229      11.680   2.579  -6.887  1.00 22.140          C  
ATOM   3577  HA  PRO A 229       9.204   1.148  -8.072  1.00 17.710          H  
ATOM   3578 1HB  PRO A 229      11.616  -0.237  -6.846  1.00 26.570          H  
ATOM   3579 2HB  PRO A 229      11.059  -0.263  -8.508  1.00 26.570          H  
ATOM   3580 1HG  PRO A 229      13.114   1.291  -7.877  1.00 26.570          H  
ATOM   3581 2HG  PRO A 229      11.892   1.944  -8.962  1.00 26.570          H  
ATOM   3582 1HD  PRO A 229      12.323   2.429  -6.039  1.00 26.570          H  
ATOM   3583 2HD  PRO A 229      11.755   3.594  -7.296  1.00 26.570          H  
ATOM   3584  N   THR A 230       7.995  -0.469  -6.554  1.00 14.460          N  
ATOM   3585  CA  THR A 230       7.177  -1.280  -5.657  1.00 14.240          C  
ATOM   3586  C   THR A 230       7.734  -2.662  -5.442  1.00 13.920          C  
ATOM   3587  O   THR A 230       7.405  -3.338  -4.461  1.00 13.740          O  
ATOM   3588  CB  THR A 230       5.740  -1.382  -6.185  1.00 20.020          C  
ATOM   3589  OG1 THR A 230       5.762  -1.943  -7.504  1.00 20.020          O  
ATOM   3590  CG2 THR A 230       5.094  -0.019  -6.209  1.00 20.020          C  
ATOM   3591  H   THR A 230       7.613  -0.251  -7.466  1.00 17.350          H  
ATOM   3592  HA  THR A 230       7.147  -0.781  -4.690  1.00 17.090          H  
ATOM   3593  HB  THR A 230       5.163  -2.040  -5.534  1.00 24.030          H  
ATOM   3594  HG1 THR A 230       4.867  -2.188  -7.761  1.00 24.030          H  
ATOM   3595 1HG2 THR A 230       4.087  -0.115  -6.582  1.00 24.030          H  
ATOM   3596 2HG2 THR A 230       5.076   0.373  -5.206  1.00 24.030          H  
ATOM   3597 3HG2 THR A 230       5.653   0.657  -6.850  1.00 24.030          H  
ATOM   3598  N   PHE A 231       8.654  -3.072  -6.301  1.00 14.040          N  
ATOM   3599  CA  PHE A 231       9.247  -4.378  -6.124  1.00 13.970          C  
ATOM   3600  C   PHE A 231      10.001  -4.392  -4.787  1.00 13.650          C  
ATOM   3601  O   PHE A 231      10.128  -5.435  -4.150  1.00 13.500          O  
ATOM   3602  CB  PHE A 231      10.206  -4.750  -7.260  1.00 19.590          C  
ATOM   3603  CG  PHE A 231      11.548  -4.135  -7.155  1.00 19.590          C  
ATOM   3604  CD1 PHE A 231      12.516  -4.757  -6.380  1.00 19.590          C  
ATOM   3605  CD2 PHE A 231      11.875  -2.979  -7.820  1.00 19.590          C  
ATOM   3606  CE1 PHE A 231      13.750  -4.221  -6.245  1.00 19.590          C  
ATOM   3607  CE2 PHE A 231      13.137  -2.441  -7.686  1.00 19.590          C  
ATOM   3608  CZ  PHE A 231      14.055  -3.067  -6.889  1.00 19.590          C  
ATOM   3609  H   PHE A 231       8.898  -2.475  -7.077  1.00 16.850          H  
ATOM   3610  HA  PHE A 231       8.455  -5.123  -6.095  1.00 16.760          H  
ATOM   3611 1HB  PHE A 231      10.328  -5.822  -7.315  1.00 23.500          H  
ATOM   3612 2HB  PHE A 231       9.764  -4.424  -8.198  1.00 23.500          H  
ATOM   3613  HD1 PHE A 231      12.275  -5.684  -5.859  1.00 23.500          H  
ATOM   3614  HD2 PHE A 231      11.136  -2.494  -8.452  1.00 23.500          H  
ATOM   3615  HE1 PHE A 231      14.496  -4.715  -5.616  1.00 23.500          H  
ATOM   3616  HE2 PHE A 231      13.413  -1.521  -8.206  1.00 23.500          H  
ATOM   3617  HZ  PHE A 231      15.022  -2.656  -6.765  1.00 23.500          H  
ATOM   3618  N   SER A 232      10.425  -3.211  -4.299  1.00 13.730          N  
ATOM   3619  CA  SER A 232      11.191  -3.098  -3.065  1.00 13.640          C  
ATOM   3620  C   SER A 232      10.434  -3.575  -1.833  1.00 13.430          C  
ATOM   3621  O   SER A 232      11.044  -3.861  -0.796  1.00 13.450          O  
ATOM   3622  CB  SER A 232      11.596  -1.663  -2.849  1.00 19.130          C  
ATOM   3623  OG  SER A 232      10.473  -0.871  -2.596  1.00 19.130          O  
ATOM   3624  H   SER A 232      10.244  -2.343  -4.803  1.00 16.480          H  
ATOM   3625  HA  SER A 232      12.088  -3.706  -3.174  1.00 16.370          H  
ATOM   3626 1HB  SER A 232      12.283  -1.605  -2.004  1.00 22.960          H  
ATOM   3627 2HB  SER A 232      12.119  -1.287  -3.731  1.00 22.960          H  
ATOM   3628  HG  SER A 232      10.145  -0.583  -3.475  1.00 22.960          H  
ATOM   3629  N   VAL A 233       9.110  -3.641  -1.927  1.00 13.400          N  
ATOM   3630  CA  VAL A 233       8.293  -4.101  -0.826  1.00 13.400          C  
ATOM   3631  C   VAL A 233       7.599  -5.417  -1.183  1.00 13.400          C  
ATOM   3632  O   VAL A 233       7.348  -6.245  -0.303  1.00 13.380          O  
ATOM   3633  CB  VAL A 233       7.284  -3.014  -0.394  1.00 18.760          C  
ATOM   3634  CG1 VAL A 233       8.035  -1.799   0.104  1.00 18.760          C  
ATOM   3635  CG2 VAL A 233       6.387  -2.601  -1.557  1.00 18.760          C  
ATOM   3636  H   VAL A 233       8.680  -3.395  -2.816  1.00 16.080          H  
ATOM   3637  HA  VAL A 233       8.943  -4.285   0.027  1.00 16.080          H  
ATOM   3638  HB  VAL A 233       6.693  -3.394   0.424  1.00 22.510          H  
ATOM   3639 1HG1 VAL A 233       7.329  -1.040   0.431  1.00 22.510          H  
ATOM   3640 2HG1 VAL A 233       8.674  -2.087   0.938  1.00 22.510          H  
ATOM   3641 3HG1 VAL A 233       8.652  -1.397  -0.699  1.00 22.510          H  
ATOM   3642 1HG2 VAL A 233       5.718  -1.843  -1.218  1.00 22.510          H  
ATOM   3643 2HG2 VAL A 233       6.991  -2.201  -2.356  1.00 22.510          H  
ATOM   3644 3HG2 VAL A 233       5.815  -3.441  -1.918  1.00 22.510          H  
ATOM   3645  N   LEU A 234       7.296  -5.614  -2.469  1.00 13.590          N  
ATOM   3646  CA  LEU A 234       6.598  -6.809  -2.912  1.00 13.820          C  
ATOM   3647  C   LEU A 234       7.529  -8.017  -2.977  1.00 13.980          C  
ATOM   3648  O   LEU A 234       7.134  -9.123  -2.583  1.00 14.170          O  
ATOM   3649  CB  LEU A 234       5.974  -6.537  -4.278  1.00 19.260          C  
ATOM   3650  CG  LEU A 234       4.834  -5.461  -4.319  1.00 19.260          C  
ATOM   3651  CD1 LEU A 234       4.483  -5.173  -5.766  1.00 19.260          C  
ATOM   3652  CD2 LEU A 234       3.594  -5.950  -3.539  1.00 19.260          C  
ATOM   3653  H   LEU A 234       7.513  -4.891  -3.157  1.00 16.310          H  
ATOM   3654  HA  LEU A 234       5.822  -7.037  -2.190  1.00 16.580          H  
ATOM   3655 1HB  LEU A 234       6.760  -6.202  -4.941  1.00 23.110          H  
ATOM   3656 2HB  LEU A 234       5.586  -7.462  -4.663  1.00 23.110          H  
ATOM   3657  HG  LEU A 234       5.191  -4.538  -3.879  1.00 23.110          H  
ATOM   3658 1HD1 LEU A 234       3.708  -4.411  -5.803  1.00 23.110          H  
ATOM   3659 2HD1 LEU A 234       5.369  -4.811  -6.292  1.00 23.110          H  
ATOM   3660 3HD1 LEU A 234       4.122  -6.075  -6.243  1.00 23.110          H  
ATOM   3661 1HD2 LEU A 234       2.819  -5.187  -3.590  1.00 23.110          H  
ATOM   3662 2HD2 LEU A 234       3.227  -6.868  -3.981  1.00 23.110          H  
ATOM   3663 3HD2 LEU A 234       3.842  -6.124  -2.499  1.00 23.110          H  
ATOM   3664  N   GLU A 235       8.773  -7.814  -3.437  1.00 14.080          N  
ATOM   3665  CA  GLU A 235       9.733  -8.900  -3.494  1.00 14.450          C  
ATOM   3666  C   GLU A 235      10.119  -9.227  -2.071  1.00 14.360          C  
ATOM   3667  O   GLU A 235      10.364 -10.384  -1.730  1.00 14.750          O  
ATOM   3668  CB  GLU A 235      10.986  -8.506  -4.284  1.00 20.080          C  
ATOM   3669  CG  GLU A 235      10.773  -8.288  -5.780  1.00 20.080          C  
ATOM   3670  CD  GLU A 235      10.384  -9.506  -6.502  1.00 20.080          C  
ATOM   3671  OE1 GLU A 235      10.975 -10.521  -6.263  1.00 20.080          O  
ATOM   3672  OE2 GLU A 235       9.473  -9.450  -7.300  1.00 20.080          O  
ATOM   3673  H   GLU A 235       9.077  -6.899  -3.767  1.00 16.900          H  
ATOM   3674  HA  GLU A 235       9.270  -9.774  -3.952  1.00 17.340          H  
ATOM   3675 1HB  GLU A 235      11.405  -7.592  -3.868  1.00 24.100          H  
ATOM   3676 2HB  GLU A 235      11.738  -9.283  -4.168  1.00 24.100          H  
ATOM   3677 1HG  GLU A 235       9.978  -7.563  -5.887  1.00 24.100          H  
ATOM   3678 2HG  GLU A 235      11.676  -7.873  -6.224  1.00 24.100          H  
ATOM   3679  N   ALA A 236      10.185  -8.184  -1.232  1.00 14.000          N  
ATOM   3680  CA  ALA A 236      10.534  -8.352   0.163  1.00 14.050          C  
ATOM   3681  C   ALA A 236       9.493  -9.208   0.857  1.00 14.110          C  
ATOM   3682  O   ALA A 236       9.855 -10.128   1.588  1.00 14.450          O  
ATOM   3683  CB  ALA A 236      10.646  -7.008   0.852  1.00 19.650          C  
ATOM   3684  H   ALA A 236       9.985  -7.260  -1.593  1.00 16.800          H  
ATOM   3685  HA  ALA A 236      11.493  -8.865   0.216  1.00 16.860          H  
ATOM   3686 1HB  ALA A 236      10.925  -7.155   1.894  1.00 23.580          H  
ATOM   3687 2HB  ALA A 236      11.403  -6.395   0.356  1.00 23.580          H  
ATOM   3688 3HB  ALA A 236       9.694  -6.502   0.805  1.00 23.580          H  
ATOM   3689  N   SER A 237       8.203  -8.954   0.577  1.00 13.950          N  
ATOM   3690  CA  SER A 237       7.133  -9.738   1.172  1.00 14.170          C  
ATOM   3691  C   SER A 237       7.274 -11.189   0.771  1.00 14.650          C  
ATOM   3692  O   SER A 237       7.265 -12.076   1.632  1.00 15.010          O  
ATOM   3693  CB  SER A 237       5.783  -9.211   0.746  1.00 19.750          C  
ATOM   3694  OG  SER A 237       4.763  -9.979   1.305  1.00 19.750          O  
ATOM   3695  H   SER A 237       7.953  -8.143   0.005  1.00 16.740          H  
ATOM   3696  HA  SER A 237       7.207  -9.672   2.258  1.00 17.000          H  
ATOM   3697 1HB  SER A 237       5.684  -8.175   1.061  1.00 23.700          H  
ATOM   3698 2HB  SER A 237       5.710  -9.228  -0.340  1.00 23.700          H  
ATOM   3699  HG  SER A 237       3.945  -9.542   1.061  1.00 23.700          H  
ATOM   3700  N   TYR A 238       7.466 -11.449  -0.529  1.00 14.790          N  
ATOM   3701  CA  TYR A 238       7.642 -12.822  -0.963  1.00 15.410          C  
ATOM   3702  C   TYR A 238       8.794 -13.497  -0.254  1.00 15.860          C  
ATOM   3703  O   TYR A 238       8.641 -14.601   0.278  1.00 16.430          O  
ATOM   3704  CB  TYR A 238       7.900 -12.921  -2.463  1.00 21.330          C  
ATOM   3705  CG  TYR A 238       8.316 -14.333  -2.876  1.00 21.330          C  
ATOM   3706  CD1 TYR A 238       7.383 -15.339  -2.989  1.00 21.330          C  
ATOM   3707  CD2 TYR A 238       9.665 -14.615  -3.133  1.00 21.330          C  
ATOM   3708  CE1 TYR A 238       7.794 -16.601  -3.361  1.00 21.330          C  
ATOM   3709  CE2 TYR A 238      10.050 -15.888  -3.498  1.00 21.330          C  
ATOM   3710  CZ  TYR A 238       9.100 -16.875  -3.613  1.00 21.330          C  
ATOM   3711  OH  TYR A 238       9.438 -18.153  -3.990  1.00 21.330          O  
ATOM   3712  H   TYR A 238       7.466 -10.681  -1.210  1.00 17.750          H  
ATOM   3713  HA  TYR A 238       6.732 -13.373  -0.724  1.00 18.490          H  
ATOM   3714 1HB  TYR A 238       7.002 -12.643  -3.016  1.00 25.590          H  
ATOM   3715 2HB  TYR A 238       8.690 -12.229  -2.749  1.00 25.590          H  
ATOM   3716  HD1 TYR A 238       6.324 -15.140  -2.793  1.00 25.590          H  
ATOM   3717  HD2 TYR A 238      10.413 -13.826  -3.043  1.00 25.590          H  
ATOM   3718  HE1 TYR A 238       7.092 -17.379  -3.460  1.00 25.590          H  
ATOM   3719  HE2 TYR A 238      11.101 -16.110  -3.700  1.00 25.590          H  
ATOM   3720  HH  TYR A 238      10.390 -18.227  -4.104  1.00 25.590          H  
ATOM   3721  N   ALA A 239       9.966 -12.850  -0.268  1.00 15.740          N  
ATOM   3722  CA  ALA A 239      11.137 -13.462   0.316  1.00 16.300          C  
ATOM   3723  C   ALA A 239      10.938 -13.733   1.791  1.00 16.420          C  
ATOM   3724  O   ALA A 239      11.345 -14.790   2.276  1.00 17.020          O  
ATOM   3725  CB  ALA A 239      12.334 -12.553   0.128  1.00 22.600          C  
ATOM   3726  H   ALA A 239      10.040 -11.934  -0.717  1.00 18.890          H  
ATOM   3727  HA  ALA A 239      11.318 -14.403  -0.191  1.00 19.560          H  
ATOM   3728 1HB  ALA A 239      13.218 -13.028   0.546  1.00 27.120          H  
ATOM   3729 2HB  ALA A 239      12.480 -12.372  -0.937  1.00 27.120          H  
ATOM   3730 3HB  ALA A 239      12.150 -11.605   0.636  1.00 27.120          H  
ATOM   3731  N   MET A 240      10.298 -12.823   2.520  1.00 15.980          N  
ATOM   3732  CA  MET A 240      10.090 -13.058   3.936  1.00 16.200          C  
ATOM   3733  C   MET A 240       9.135 -14.216   4.218  1.00 16.630          C  
ATOM   3734  O   MET A 240       9.433 -15.063   5.061  1.00 17.180          O  
ATOM   3735  CB  MET A 240       9.589 -11.785   4.615  1.00 22.590          C  
ATOM   3736  CG  MET A 240      10.613 -10.655   4.766  1.00 22.590          C  
ATOM   3737  SD  MET A 240      12.058 -11.111   5.762  1.00 22.590          S  
ATOM   3738  CE  MET A 240      11.396 -11.357   7.424  1.00 22.590          C  
ATOM   3739  H   MET A 240      10.003 -11.935   2.098  1.00 19.180          H  
ATOM   3740  HA  MET A 240      11.052 -13.324   4.371  1.00 19.440          H  
ATOM   3741 1HB  MET A 240       8.753 -11.387   4.031  1.00 27.110          H  
ATOM   3742 2HB  MET A 240       9.218 -12.015   5.575  1.00 27.110          H  
ATOM   3743 1HG  MET A 240      10.962 -10.361   3.781  1.00 27.110          H  
ATOM   3744 2HG  MET A 240      10.134  -9.792   5.226  1.00 27.110          H  
ATOM   3745 1HE  MET A 240      12.208 -11.631   8.097  1.00 27.110          H  
ATOM   3746 2HE  MET A 240      10.930 -10.434   7.776  1.00 27.110          H  
ATOM   3747 3HE  MET A 240      10.663 -12.160   7.414  1.00 27.110          H  
ATOM   3748  N   TYR A 241       8.029 -14.328   3.466  1.00 16.500          N  
ATOM   3749  CA  TYR A 241       7.089 -15.421   3.732  1.00 17.040          C  
ATOM   3750  C   TYR A 241       7.637 -16.766   3.266  1.00 17.750          C  
ATOM   3751  O   TYR A 241       7.305 -17.811   3.831  1.00 18.440          O  
ATOM   3752  CB  TYR A 241       5.713 -15.140   3.117  1.00 23.640          C  
ATOM   3753  CG  TYR A 241       4.953 -14.068   3.873  1.00 23.640          C  
ATOM   3754  CD1 TYR A 241       4.721 -12.826   3.304  1.00 23.640          C  
ATOM   3755  CD2 TYR A 241       4.513 -14.323   5.166  1.00 23.640          C  
ATOM   3756  CE1 TYR A 241       4.069 -11.850   4.021  1.00 23.640          C  
ATOM   3757  CE2 TYR A 241       3.867 -13.340   5.874  1.00 23.640          C  
ATOM   3758  CZ  TYR A 241       3.653 -12.113   5.309  1.00 23.640          C  
ATOM   3759  OH  TYR A 241       3.036 -11.146   6.023  1.00 23.640          O  
ATOM   3760  H   TYR A 241       7.813 -13.609   2.763  1.00 19.800          H  
ATOM   3761  HA  TYR A 241       6.961 -15.494   4.810  1.00 20.450          H  
ATOM   3762 1HB  TYR A 241       5.834 -14.814   2.077  1.00 28.370          H  
ATOM   3763 2HB  TYR A 241       5.120 -16.048   3.118  1.00 28.370          H  
ATOM   3764  HD1 TYR A 241       5.054 -12.614   2.294  1.00 28.370          H  
ATOM   3765  HD2 TYR A 241       4.692 -15.297   5.628  1.00 28.370          H  
ATOM   3766  HE1 TYR A 241       3.894 -10.876   3.575  1.00 28.370          H  
ATOM   3767  HE2 TYR A 241       3.539 -13.533   6.890  1.00 28.370          H  
ATOM   3768  HH  TYR A 241       3.067 -10.329   5.526  1.00 28.370          H  
ATOM   3769  N   HIS A 242       8.466 -16.734   2.231  1.00 17.710          N  
ATOM   3770  CA  HIS A 242       9.116 -17.906   1.685  1.00 18.490          C  
ATOM   3771  C   HIS A 242      10.315 -18.420   2.500  1.00 18.940          C  
ATOM   3772  O   HIS A 242      10.434 -19.626   2.730  1.00 19.590          O  
ATOM   3773  CB  HIS A 242       9.526 -17.634   0.233  1.00 25.570          C  
ATOM   3774  CG  HIS A 242      10.302 -18.727  -0.401  1.00 25.570          C  
ATOM   3775  ND1 HIS A 242       9.889 -20.043  -0.407  1.00 25.570          N  
ATOM   3776  CD2 HIS A 242      11.450 -18.685  -1.098  1.00 25.570          C  
ATOM   3777  CE1 HIS A 242      10.784 -20.765  -1.058  1.00 25.570          C  
ATOM   3778  NE2 HIS A 242      11.733 -19.963  -1.494  1.00 25.570          N  
ATOM   3779  H   HIS A 242       8.634 -15.839   1.764  1.00 21.250          H  
ATOM   3780  HA  HIS A 242       8.389 -18.713   1.660  1.00 22.190          H  
ATOM   3781 1HB  HIS A 242       8.647 -17.432  -0.370  1.00 30.690          H  
ATOM   3782 2HB  HIS A 242      10.143 -16.734   0.208  1.00 30.690          H  
ATOM   3783  HD1 HIS A 242       9.324 -20.449   0.316  1.00 30.690          H  
ATOM   3784  HD2 HIS A 242      12.121 -17.868  -1.371  1.00 30.690          H  
ATOM   3785  HE1 HIS A 242      10.653 -21.841  -1.169  1.00 30.690          H  
ATOM   3786  N   LEU A 243      11.237 -17.524   2.870  1.00 18.700          N  
ATOM   3787  CA  LEU A 243      12.492 -17.904   3.509  1.00 19.220          C  
ATOM   3788  C   LEU A 243      12.640 -17.738   5.030  1.00 19.810          C  
ATOM   3789  O   LEU A 243      13.466 -18.436   5.623  1.00 20.090          O  
ATOM   3790  CB  LEU A 243      13.607 -17.076   2.864  1.00 26.700          C  
ATOM   3791  CG  LEU A 243      13.789 -17.229   1.336  1.00 26.700          C  
ATOM   3792  CD1 LEU A 243      14.841 -16.250   0.873  1.00 26.700          C  
ATOM   3793  CD2 LEU A 243      14.194 -18.673   0.977  1.00 26.700          C  
ATOM   3794  H   LEU A 243      11.093 -16.537   2.671  1.00 22.440          H  
ATOM   3795  HA  LEU A 243      12.648 -18.958   3.306  1.00 23.060          H  
ATOM   3796 1HB  LEU A 243      13.408 -16.027   3.072  1.00 32.040          H  
ATOM   3797 2HB  LEU A 243      14.550 -17.339   3.344  1.00 32.040          H  
ATOM   3798  HG  LEU A 243      12.858 -16.974   0.838  1.00 32.040          H  
ATOM   3799 1HD1 LEU A 243      14.964 -16.331  -0.206  1.00 32.040          H  
ATOM   3800 2HD1 LEU A 243      14.525 -15.236   1.127  1.00 32.040          H  
ATOM   3801 3HD1 LEU A 243      15.787 -16.469   1.364  1.00 32.040          H  
ATOM   3802 1HD2 LEU A 243      14.322 -18.756  -0.101  1.00 32.040          H  
ATOM   3803 2HD2 LEU A 243      15.130 -18.925   1.472  1.00 32.040          H  
ATOM   3804 3HD2 LEU A 243      13.421 -19.371   1.288  1.00 32.040          H  
ATOM   3805  N   GLU A 244      11.931 -16.800   5.673  1.00 20.120          N  
ATOM   3806  CA  GLU A 244      12.185 -16.540   7.089  1.00 20.800          C  
ATOM   3807  C   GLU A 244      11.079 -17.040   7.999  1.00 21.000          C  
ATOM   3808  O   GLU A 244      10.062 -17.566   7.550  1.00 21.500          O  
ATOM   3809  CB  GLU A 244      12.402 -15.038   7.303  1.00 28.850          C  
ATOM   3810  CG  GLU A 244      13.668 -14.488   6.657  1.00 28.850          C  
ATOM   3811  CD  GLU A 244      14.915 -14.976   7.328  1.00 28.850          C  
ATOM   3812  OE1 GLU A 244      14.826 -15.367   8.471  1.00 28.850          O  
ATOM   3813  OE2 GLU A 244      15.953 -14.949   6.716  1.00 28.850          O  
ATOM   3814  H   GLU A 244      11.197 -16.244   5.229  1.00 24.140          H  
ATOM   3815  HA  GLU A 244      13.103 -17.053   7.375  1.00 24.960          H  
ATOM   3816 1HB  GLU A 244      11.553 -14.495   6.879  1.00 34.620          H  
ATOM   3817 2HB  GLU A 244      12.433 -14.806   8.364  1.00 34.620          H  
ATOM   3818 1HG  GLU A 244      13.686 -14.782   5.607  1.00 34.620          H  
ATOM   3819 2HG  GLU A 244      13.654 -13.411   6.701  1.00 34.620          H  
ATOM   3820  N   ASP A 245      11.281 -16.885   9.308  1.00 20.720          N  
ATOM   3821  CA  ASP A 245      10.265 -17.288  10.261  1.00 20.980          C  
ATOM   3822  C   ASP A 245       9.003 -16.460   9.984  1.00 20.390          C  
ATOM   3823  O   ASP A 245       9.118 -15.241   9.793  1.00 19.680          O  
ATOM   3824  CB  ASP A 245      10.726 -17.052  11.705  1.00 29.270          C  
ATOM   3825  CG  ASP A 245       9.785 -17.694  12.761  1.00 29.270          C  
ATOM   3826  OD1 ASP A 245       8.665 -17.229  12.942  1.00 29.270          O  
ATOM   3827  OD2 ASP A 245      10.200 -18.645  13.369  1.00 29.270          O  
ATOM   3828  H   ASP A 245      12.142 -16.464   9.640  1.00 24.860          H  
ATOM   3829  HA  ASP A 245      10.089 -18.346  10.134  1.00 25.180          H  
ATOM   3830 1HB  ASP A 245      11.726 -17.469  11.834  1.00 35.120          H  
ATOM   3831 2HB  ASP A 245      10.796 -15.985  11.898  1.00 35.120          H  
ATOM   3832  N   PRO A 246       7.800 -17.060   9.939  1.00 20.800          N  
ATOM   3833  CA  PRO A 246       6.544 -16.362   9.763  1.00 20.430          C  
ATOM   3834  C   PRO A 246       6.389 -15.179  10.715  1.00 20.020          C  
ATOM   3835  O   PRO A 246       5.843 -14.155  10.305  1.00 19.320          O  
ATOM   3836  CB  PRO A 246       5.527 -17.460  10.084  1.00 30.640          C  
ATOM   3837  CG  PRO A 246       6.222 -18.735   9.644  1.00 30.640          C  
ATOM   3838  CD  PRO A 246       7.669 -18.536  10.009  1.00 30.640          C  
ATOM   3839  HA  PRO A 246       6.455 -16.038   8.719  1.00 24.520          H  
ATOM   3840 1HB  PRO A 246       5.275 -17.449  11.153  1.00 36.770          H  
ATOM   3841 2HB  PRO A 246       4.595 -17.271   9.530  1.00 36.770          H  
ATOM   3842 1HG  PRO A 246       5.774 -19.608  10.143  1.00 36.770          H  
ATOM   3843 2HG  PRO A 246       6.080 -18.886   8.559  1.00 36.770          H  
ATOM   3844 1HD  PRO A 246       7.879 -18.911  11.025  1.00 36.770          H  
ATOM   3845 2HD  PRO A 246       8.277 -19.028   9.231  1.00 36.770          H  
ATOM   3846  N   VAL A 247       6.914 -15.269  11.947  1.00 20.550          N  
ATOM   3847  CA  VAL A 247       6.787 -14.145  12.857  1.00 20.370          C  
ATOM   3848  C   VAL A 247       7.629 -13.004  12.382  1.00 19.530          C  
ATOM   3849  O   VAL A 247       7.157 -11.882  12.304  1.00 18.950          O  
ATOM   3850  CB  VAL A 247       7.139 -14.498  14.303  1.00 28.590          C  
ATOM   3851  CG1 VAL A 247       7.186 -13.211  15.144  1.00 28.590          C  
ATOM   3852  CG2 VAL A 247       6.061 -15.423  14.842  1.00 28.590          C  
ATOM   3853  H   VAL A 247       7.412 -16.108  12.284  1.00 24.660          H  
ATOM   3854  HA  VAL A 247       5.746 -13.821  12.851  1.00 24.440          H  
ATOM   3855  HB  VAL A 247       8.113 -14.996  14.354  1.00 34.310          H  
ATOM   3856 1HG1 VAL A 247       7.398 -13.464  16.189  1.00 34.310          H  
ATOM   3857 2HG1 VAL A 247       7.952 -12.531  14.783  1.00 34.310          H  
ATOM   3858 3HG1 VAL A 247       6.228 -12.734  15.056  1.00 34.310          H  
ATOM   3859 1HG2 VAL A 247       6.286 -15.680  15.879  1.00 34.310          H  
ATOM   3860 2HG2 VAL A 247       5.097 -14.922  14.794  1.00 34.310          H  
ATOM   3861 3HG2 VAL A 247       6.033 -16.333  14.238  1.00 34.310          H  
ATOM   3862  N   SER A 248       8.881 -13.262  12.036  1.00 19.570          N  
ATOM   3863  CA  SER A 248       9.732 -12.177  11.584  1.00 18.950          C  
ATOM   3864  C   SER A 248       9.063 -11.454  10.421  1.00 17.900          C  
ATOM   3865  O   SER A 248       9.032 -10.222  10.380  1.00 17.230          O  
ATOM   3866  CB  SER A 248      11.074 -12.725  11.118  1.00 26.780          C  
ATOM   3867  OG  SER A 248      11.797 -13.303  12.175  1.00 26.780          O  
ATOM   3868  H   SER A 248       9.245 -14.203  12.116  1.00 23.480          H  
ATOM   3869  HA  SER A 248       9.882 -11.471  12.402  1.00 22.740          H  
ATOM   3870 1HB  SER A 248      10.908 -13.468  10.337  1.00 32.130          H  
ATOM   3871 2HB  SER A 248      11.657 -11.920  10.674  1.00 32.130          H  
ATOM   3872  HG  SER A 248      12.552 -13.738  11.761  1.00 32.130          H  
ATOM   3873  N   SER A 249       8.454 -12.204   9.502  1.00 17.880          N  
ATOM   3874  CA  SER A 249       7.799 -11.557   8.373  1.00 17.020          C  
ATOM   3875  C   SER A 249       6.631 -10.655   8.798  1.00 16.420          C  
ATOM   3876  O   SER A 249       6.562  -9.470   8.422  1.00 15.610          O  
ATOM   3877  CB  SER A 249       7.265 -12.595   7.419  1.00 24.170          C  
ATOM   3878  OG  SER A 249       6.662 -11.966   6.335  1.00 24.170          O  
ATOM   3879  H   SER A 249       8.499 -13.230   9.576  1.00 21.460          H  
ATOM   3880  HA  SER A 249       8.529 -10.938   7.859  1.00 20.420          H  
ATOM   3881 1HB  SER A 249       8.066 -13.257   7.087  1.00 29.010          H  
ATOM   3882 2HB  SER A 249       6.531 -13.213   7.929  1.00 29.010          H  
ATOM   3883  HG  SER A 249       6.287 -12.664   5.794  1.00 29.010          H  
ATOM   3884  N   LEU A 250       5.719 -11.221   9.595  1.00 16.920          N  
ATOM   3885  CA  LEU A 250       4.508 -10.545  10.033  1.00 16.570          C  
ATOM   3886  C   LEU A 250       4.805  -9.362  10.951  1.00 16.170          C  
ATOM   3887  O   LEU A 250       4.146  -8.317  10.879  1.00 15.550          O  
ATOM   3888  CB  LEU A 250       3.656 -11.567  10.786  1.00 23.340          C  
ATOM   3889  CG  LEU A 250       3.086 -12.746   9.958  1.00 23.340          C  
ATOM   3890  CD1 LEU A 250       2.543 -13.788  10.907  1.00 23.340          C  
ATOM   3891  CD2 LEU A 250       1.990 -12.295   9.081  1.00 23.340          C  
ATOM   3892  H   LEU A 250       5.865 -12.193   9.884  1.00 20.300          H  
ATOM   3893  HA  LEU A 250       3.984 -10.176   9.158  1.00 19.880          H  
ATOM   3894 1HB  LEU A 250       4.249 -11.978  11.606  1.00 28.010          H  
ATOM   3895 2HB  LEU A 250       2.812 -11.042  11.188  1.00 28.010          H  
ATOM   3896  HG  LEU A 250       3.871 -13.171   9.348  1.00 28.010          H  
ATOM   3897 1HD1 LEU A 250       2.146 -14.627  10.334  1.00 28.010          H  
ATOM   3898 2HD1 LEU A 250       3.347 -14.141  11.555  1.00 28.010          H  
ATOM   3899 3HD1 LEU A 250       1.749 -13.353  11.516  1.00 28.010          H  
ATOM   3900 1HD2 LEU A 250       1.617 -13.128   8.522  1.00 28.010          H  
ATOM   3901 2HD2 LEU A 250       1.223 -11.918   9.699  1.00 28.010          H  
ATOM   3902 3HD2 LEU A 250       2.329 -11.540   8.396  1.00 28.010          H  
ATOM   3903  N   LEU A 251       5.797  -9.538  11.816  1.00 16.670          N  
ATOM   3904  CA  LEU A 251       6.198  -8.563  12.805  1.00 16.520          C  
ATOM   3905  C   LEU A 251       6.854  -7.363  12.163  1.00 15.650          C  
ATOM   3906  O   LEU A 251       6.525  -6.229  12.520  1.00 15.280          O  
ATOM   3907  CB  LEU A 251       7.161  -9.221  13.799  1.00 23.190          C  
ATOM   3908  CG  LEU A 251       7.699  -8.386  14.977  1.00 23.190          C  
ATOM   3909  CD1 LEU A 251       6.544  -7.881  15.873  1.00 23.190          C  
ATOM   3910  CD2 LEU A 251       8.650  -9.270  15.762  1.00 23.190          C  
ATOM   3911  H   LEU A 251       6.292 -10.425  11.813  1.00 20.000          H  
ATOM   3912  HA  LEU A 251       5.304  -8.233  13.326  1.00 19.820          H  
ATOM   3913 1HB  LEU A 251       6.675 -10.100  14.212  1.00 27.830          H  
ATOM   3914 2HB  LEU A 251       8.028  -9.565  13.232  1.00 27.830          H  
ATOM   3915  HG  LEU A 251       8.233  -7.523  14.603  1.00 27.830          H  
ATOM   3916 1HD1 LEU A 251       6.955  -7.305  16.703  1.00 27.830          H  
ATOM   3917 2HD1 LEU A 251       5.871  -7.244  15.302  1.00 27.830          H  
ATOM   3918 3HD1 LEU A 251       5.993  -8.730  16.270  1.00 27.830          H  
ATOM   3919 1HD2 LEU A 251       9.063  -8.715  16.607  1.00 27.830          H  
ATOM   3920 2HD2 LEU A 251       8.104 -10.135  16.126  1.00 27.830          H  
ATOM   3921 3HD2 LEU A 251       9.460  -9.601  15.110  1.00 27.830          H  
ATOM   3922  N   GLU A 252       7.772  -7.581  11.212  1.00 15.460          N  
ATOM   3923  CA  GLU A 252       8.423  -6.449  10.575  1.00 14.810          C  
ATOM   3924  C   GLU A 252       7.408  -5.638   9.784  1.00 14.040          C  
ATOM   3925  O   GLU A 252       7.481  -4.404   9.757  1.00 13.560          O  
ATOM   3926  CB  GLU A 252       9.569  -6.911   9.665  1.00 20.990          C  
ATOM   3927  CG  GLU A 252      10.808  -7.477  10.398  1.00 20.990          C  
ATOM   3928  CD  GLU A 252      11.498  -6.468  11.284  1.00 20.990          C  
ATOM   3929  OE1 GLU A 252      11.672  -5.354  10.859  1.00 20.990          O  
ATOM   3930  OE2 GLU A 252      11.843  -6.809  12.406  1.00 20.990          O  
ATOM   3931  H   GLU A 252       8.049  -8.532  10.951  1.00 18.550          H  
ATOM   3932  HA  GLU A 252       8.840  -5.809  11.348  1.00 17.770          H  
ATOM   3933 1HB  GLU A 252       9.198  -7.698   9.004  1.00 25.190          H  
ATOM   3934 2HB  GLU A 252       9.895  -6.082   9.038  1.00 25.190          H  
ATOM   3935 1HG  GLU A 252      10.490  -8.312  11.019  1.00 25.190          H  
ATOM   3936 2HG  GLU A 252      11.511  -7.860   9.661  1.00 25.190          H  
ATOM   3937  N   PHE A 253       6.429  -6.308   9.167  1.00 14.090          N  
ATOM   3938  CA  PHE A 253       5.434  -5.592   8.401  1.00 13.580          C  
ATOM   3939  C   PHE A 253       4.535  -4.754   9.321  1.00 13.330          C  
ATOM   3940  O   PHE A 253       4.215  -3.599   9.005  1.00 12.770          O  
ATOM   3941  CB  PHE A 253       4.649  -6.541   7.513  1.00 19.220          C  
ATOM   3942  CG  PHE A 253       3.831  -5.801   6.562  1.00 19.220          C  
ATOM   3943  CD1 PHE A 253       4.475  -5.039   5.606  1.00 19.220          C  
ATOM   3944  CD2 PHE A 253       2.463  -5.838   6.568  1.00 19.220          C  
ATOM   3945  CE1 PHE A 253       3.785  -4.321   4.720  1.00 19.220          C  
ATOM   3946  CE2 PHE A 253       1.772  -5.108   5.642  1.00 19.220          C  
ATOM   3947  CZ  PHE A 253       2.449  -4.351   4.732  1.00 19.220          C  
ATOM   3948  H   PHE A 253       6.415  -7.336   9.178  1.00 16.910          H  
ATOM   3949  HA  PHE A 253       5.964  -4.895   7.754  1.00 16.300          H  
ATOM   3950 1HB  PHE A 253       5.330  -7.196   6.969  1.00 23.060          H  
ATOM   3951 2HB  PHE A 253       4.002  -7.170   8.129  1.00 23.060          H  
ATOM   3952  HD1 PHE A 253       5.565  -5.008   5.579  1.00 23.060          H  
ATOM   3953  HD2 PHE A 253       1.937  -6.442   7.309  1.00 23.060          H  
ATOM   3954  HE1 PHE A 253       4.312  -3.712   3.992  1.00 23.060          H  
ATOM   3955  HE2 PHE A 253       0.692  -5.125   5.634  1.00 23.060          H  
ATOM   3956  HZ  PHE A 253       1.933  -3.766   4.022  1.00 23.060          H  
ATOM   3957  N   SER A 254       4.115  -5.337  10.455  1.00 13.900          N  
ATOM   3958  CA  SER A 254       3.301  -4.623  11.431  1.00 13.900          C  
ATOM   3959  C   SER A 254       4.059  -3.385  11.915  1.00 13.290          C  
ATOM   3960  O   SER A 254       3.479  -2.299  12.026  1.00 13.040          O  
ATOM   3961  CB  SER A 254       2.971  -5.521  12.600  1.00 19.460          C  
ATOM   3962  OG  SER A 254       2.181  -4.858  13.550  1.00 19.460          O  
ATOM   3963  H   SER A 254       4.352  -6.314  10.650  1.00 16.680          H  
ATOM   3964  HA  SER A 254       2.376  -4.301  10.955  1.00 16.680          H  
ATOM   3965 1HB  SER A 254       2.462  -6.402  12.241  1.00 23.350          H  
ATOM   3966 2HB  SER A 254       3.897  -5.856  13.067  1.00 23.350          H  
ATOM   3967  HG  SER A 254       2.029  -5.493  14.249  1.00 23.350          H  
ATOM   3968  N   LYS A 255       5.365  -3.551  12.222  1.00 13.210          N  
ATOM   3969  CA  LYS A 255       6.178  -2.419  12.646  1.00 12.830          C  
ATOM   3970  C   LYS A 255       6.256  -1.351  11.563  1.00 12.120          C  
ATOM   3971  O   LYS A 255       6.128  -0.169  11.864  1.00 11.900          O  
ATOM   3972  CB  LYS A 255       7.587  -2.840  13.047  1.00 18.110          C  
ATOM   3973  CG  LYS A 255       7.679  -3.599  14.379  1.00 18.110          C  
ATOM   3974  CD  LYS A 255       9.134  -3.748  14.853  1.00 18.110          C  
ATOM   3975  CE  LYS A 255       9.918  -4.713  13.975  1.00 18.110          C  
ATOM   3976  NZ  LYS A 255      11.288  -4.998  14.507  1.00 18.110          N  
ATOM   3977  H   LYS A 255       5.784  -4.483  12.164  1.00 15.850          H  
ATOM   3978  HA  LYS A 255       5.704  -1.977  13.519  1.00 15.400          H  
ATOM   3979 1HB  LYS A 255       7.986  -3.481  12.262  1.00 21.740          H  
ATOM   3980 2HB  LYS A 255       8.226  -1.958  13.107  1.00 21.740          H  
ATOM   3981 1HG  LYS A 255       7.111  -3.063  15.139  1.00 21.740          H  
ATOM   3982 2HG  LYS A 255       7.241  -4.587  14.267  1.00 21.740          H  
ATOM   3983 1HD  LYS A 255       9.626  -2.775  14.836  1.00 21.740          H  
ATOM   3984 2HD  LYS A 255       9.142  -4.123  15.875  1.00 21.740          H  
ATOM   3985 1HE  LYS A 255       9.370  -5.645  13.900  1.00 21.740          H  
ATOM   3986 2HE  LYS A 255      10.028  -4.293  12.979  1.00 21.740          H  
ATOM   3987 1HZ  LYS A 255      11.727  -5.665  13.846  1.00 21.740          H  
ATOM   3988 2HZ  LYS A 255      11.833  -4.153  14.553  1.00 21.740          H  
ATOM   3989 3HZ  LYS A 255      11.232  -5.416  15.418  1.00 21.740          H  
ATOM   3990  N   ALA A 256       6.396  -1.732  10.283  1.00 11.940          N  
ATOM   3991  CA  ALA A 256       6.461  -0.700   9.252  1.00 11.480          C  
ATOM   3992  C   ALA A 256       5.219   0.181   9.321  1.00 11.390          C  
ATOM   3993  O   ALA A 256       5.317   1.412   9.281  1.00 11.160          O  
ATOM   3994  CB  ALA A 256       6.565  -1.333   7.876  1.00 16.260          C  
ATOM   3995  H   ALA A 256       6.551  -2.719  10.049  1.00 14.330          H  
ATOM   3996  HA  ALA A 256       7.335  -0.082   9.437  1.00 13.780          H  
ATOM   3997 1HB  ALA A 256       6.623  -0.557   7.117  1.00 19.510          H  
ATOM   3998 2HB  ALA A 256       7.459  -1.956   7.835  1.00 19.510          H  
ATOM   3999 3HB  ALA A 256       5.687  -1.953   7.694  1.00 19.510          H  
ATOM   4000  N   MET A 257       4.057  -0.448   9.492  1.00 11.800          N  
ATOM   4001  CA  MET A 257       2.815   0.295   9.626  1.00 12.030          C  
ATOM   4002  C   MET A 257       2.833   1.195  10.858  1.00 12.010          C  
ATOM   4003  O   MET A 257       2.414   2.359  10.787  1.00 12.050          O  
ATOM   4004  CB  MET A 257       1.656  -0.684   9.631  1.00 16.750          C  
ATOM   4005  CG  MET A 257       0.256  -0.101   9.816  1.00 16.750          C  
ATOM   4006  SD  MET A 257      -0.204   0.141  11.544  1.00 16.750          S  
ATOM   4007  CE  MET A 257      -0.387  -1.565  12.095  1.00 16.750          C  
ATOM   4008  H   MET A 257       4.054  -1.477   9.483  1.00 14.160          H  
ATOM   4009  HA  MET A 257       2.707   0.937   8.753  1.00 14.440          H  
ATOM   4010 1HB  MET A 257       1.653  -1.208   8.694  1.00 20.100          H  
ATOM   4011 2HB  MET A 257       1.841  -1.426  10.377  1.00 20.100          H  
ATOM   4012 1HG  MET A 257       0.210   0.863   9.331  1.00 20.100          H  
ATOM   4013 2HG  MET A 257      -0.474  -0.756   9.343  1.00 20.100          H  
ATOM   4014 1HE  MET A 257      -0.685  -1.592  13.130  1.00 20.100          H  
ATOM   4015 2HE  MET A 257      -1.154  -2.051  11.494  1.00 20.100          H  
ATOM   4016 3HE  MET A 257       0.554  -2.100  11.995  1.00 20.100          H  
ATOM   4017  N   ALA A 258       3.308   0.663  11.987  1.00 12.150          N  
ATOM   4018  CA  ALA A 258       3.392   1.419  13.228  1.00 12.320          C  
ATOM   4019  C   ALA A 258       4.287   2.653  13.103  1.00 11.920          C  
ATOM   4020  O   ALA A 258       3.960   3.720  13.631  1.00 12.110          O  
ATOM   4021  CB  ALA A 258       3.937   0.536  14.315  1.00 17.180          C  
ATOM   4022  H   ALA A 258       3.574  -0.330  11.985  1.00 14.580          H  
ATOM   4023  HA  ALA A 258       2.383   1.744  13.486  1.00 14.780          H  
ATOM   4024 1HB  ALA A 258       3.968   1.088  15.251  1.00 20.620          H  
ATOM   4025 2HB  ALA A 258       3.304  -0.334  14.412  1.00 20.620          H  
ATOM   4026 3HB  ALA A 258       4.937   0.223  14.054  1.00 20.620          H  
ATOM   4027  N   LEU A 259       5.413   2.508  12.394  1.00 11.540          N  
ATOM   4028  CA  LEU A 259       6.350   3.606  12.191  1.00 11.380          C  
ATOM   4029  C   LEU A 259       5.706   4.696  11.352  1.00 11.360          C  
ATOM   4030  O   LEU A 259       5.859   5.891  11.649  1.00 11.600          O  
ATOM   4031  CB  LEU A 259       7.614   3.081  11.497  1.00 16.000          C  
ATOM   4032  CG  LEU A 259       8.519   2.123  12.328  1.00 16.000          C  
ATOM   4033  CD1 LEU A 259       9.566   1.525  11.404  1.00 16.000          C  
ATOM   4034  CD2 LEU A 259       9.189   2.876  13.478  1.00 16.000          C  
ATOM   4035  H   LEU A 259       5.631   1.577  12.034  1.00 13.850          H  
ATOM   4036  HA  LEU A 259       6.601   4.031  13.155  1.00 13.660          H  
ATOM   4037 1HB  LEU A 259       7.306   2.540  10.603  1.00 19.200          H  
ATOM   4038 2HB  LEU A 259       8.218   3.931  11.189  1.00 19.200          H  
ATOM   4039  HG  LEU A 259       7.919   1.314  12.734  1.00 19.200          H  
ATOM   4040 1HD1 LEU A 259      10.197   0.837  11.966  1.00 19.200          H  
ATOM   4041 2HD1 LEU A 259       9.074   0.984  10.603  1.00 19.200          H  
ATOM   4042 3HD1 LEU A 259      10.179   2.318  10.982  1.00 19.200          H  
ATOM   4043 1HD2 LEU A 259       9.820   2.186  14.036  1.00 19.200          H  
ATOM   4044 2HD2 LEU A 259       9.801   3.684  13.078  1.00 19.200          H  
ATOM   4045 3HD2 LEU A 259       8.444   3.289  14.149  1.00 19.200          H  
ATOM   4046  N   ILE A 260       4.947   4.284  10.337  1.00 11.300          N  
ATOM   4047  CA  ILE A 260       4.210   5.201   9.481  1.00 11.560          C  
ATOM   4048  C   ILE A 260       3.181   5.969  10.323  1.00 12.020          C  
ATOM   4049  O   ILE A 260       3.037   7.185  10.169  1.00 12.440          O  
ATOM   4050  CB  ILE A 260       3.600   4.470   8.267  1.00 16.080          C  
ATOM   4051  CG1 ILE A 260       4.757   3.978   7.318  1.00 16.080          C  
ATOM   4052  CG2 ILE A 260       2.641   5.364   7.533  1.00 16.080          C  
ATOM   4053  CD1 ILE A 260       4.342   2.980   6.238  1.00 16.080          C  
ATOM   4054  H   ILE A 260       4.928   3.275  10.133  1.00 13.560          H  
ATOM   4055  HA  ILE A 260       4.925   5.934   9.087  1.00 13.870          H  
ATOM   4056  HB  ILE A 260       3.065   3.589   8.623  1.00 19.300          H  
ATOM   4057 1HG1 ILE A 260       5.185   4.850   6.828  1.00 19.300          H  
ATOM   4058 2HG1 ILE A 260       5.531   3.518   7.924  1.00 19.300          H  
ATOM   4059 1HG2 ILE A 260       2.199   4.825   6.712  1.00 19.300          H  
ATOM   4060 2HG2 ILE A 260       1.876   5.672   8.186  1.00 19.300          H  
ATOM   4061 3HG2 ILE A 260       3.162   6.243   7.162  1.00 19.300          H  
ATOM   4062 1HD1 ILE A 260       5.212   2.707   5.645  1.00 19.300          H  
ATOM   4063 2HD1 ILE A 260       3.950   2.092   6.728  1.00 19.300          H  
ATOM   4064 3HD1 ILE A 260       3.587   3.408   5.584  1.00 19.300          H  
ATOM   4065  N   CYS A 261       2.438   5.260  11.193  1.00 12.140          N  
ATOM   4066  CA  CYS A 261       1.485   5.921  12.081  1.00 12.710          C  
ATOM   4067  C   CYS A 261       2.142   6.948  12.978  1.00 12.860          C  
ATOM   4068  O   CYS A 261       1.620   8.056  13.134  1.00 13.430          O  
ATOM   4069  CB  CYS A 261       0.774   4.954  12.995  1.00 17.570          C  
ATOM   4070  SG  CYS A 261      -0.359   5.802  14.123  1.00 17.570          S  
ATOM   4071  H   CYS A 261       2.546   4.240  11.226  1.00 14.570          H  
ATOM   4072  HA  CYS A 261       0.747   6.428  11.475  1.00 15.250          H  
ATOM   4073 1HB  CYS A 261       0.216   4.229  12.403  1.00 21.080          H  
ATOM   4074 2HB  CYS A 261       1.500   4.407  13.587  1.00 21.080          H  
ATOM   4075  HG  CYS A 261      -1.194   6.221  13.167  1.00 21.080          H  
ATOM   4076  N   TYR A 262       3.266   6.592  13.603  1.00 12.500          N  
ATOM   4077  CA  TYR A 262       3.938   7.547  14.460  1.00 12.820          C  
ATOM   4078  C   TYR A 262       4.329   8.767  13.641  1.00 13.040          C  
ATOM   4079  O   TYR A 262       4.133   9.892  14.085  1.00 13.640          O  
ATOM   4080  CB  TYR A 262       5.112   6.941  15.218  1.00 17.820          C  
ATOM   4081  CG  TYR A 262       5.759   7.933  16.189  1.00 17.820          C  
ATOM   4082  CD1 TYR A 262       5.020   8.407  17.264  1.00 17.820          C  
ATOM   4083  CD2 TYR A 262       7.077   8.317  16.056  1.00 17.820          C  
ATOM   4084  CE1 TYR A 262       5.568   9.259  18.174  1.00 17.820          C  
ATOM   4085  CE2 TYR A 262       7.632   9.177  16.990  1.00 17.820          C  
ATOM   4086  CZ  TYR A 262       6.881   9.645  18.037  1.00 17.820          C  
ATOM   4087  OH  TYR A 262       7.434  10.495  18.962  1.00 17.820          O  
ATOM   4088  H   TYR A 262       3.642   5.643  13.489  1.00 15.000          H  
ATOM   4089  HA  TYR A 262       3.221   7.884  15.205  1.00 15.380          H  
ATOM   4090 1HB  TYR A 262       4.784   6.065  15.779  1.00 21.380          H  
ATOM   4091 2HB  TYR A 262       5.868   6.609  14.504  1.00 21.380          H  
ATOM   4092  HD1 TYR A 262       4.000   8.116  17.385  1.00 21.380          H  
ATOM   4093  HD2 TYR A 262       7.680   7.940  15.228  1.00 21.380          H  
ATOM   4094  HE1 TYR A 262       4.968   9.627  19.005  1.00 21.380          H  
ATOM   4095  HE2 TYR A 262       8.672   9.478  16.904  1.00 21.380          H  
ATOM   4096  HH  TYR A 262       8.365  10.628  18.762  1.00 21.380          H  
ATOM   4097  N   SER A 263       4.879   8.584  12.439  1.00 12.710          N  
ATOM   4098  CA  SER A 263       5.220   9.751  11.629  1.00 13.110          C  
ATOM   4099  C   SER A 263       3.973  10.633  11.413  1.00 13.750          C  
ATOM   4100  O   SER A 263       4.023  11.853  11.580  1.00 14.410          O  
ATOM   4101  CB  SER A 263       5.806   9.307  10.301  1.00 18.190          C  
ATOM   4102  OG  SER A 263       6.132  10.404   9.487  1.00 18.190          O  
ATOM   4103  H   SER A 263       5.076   7.640  12.090  1.00 15.250          H  
ATOM   4104  HA  SER A 263       5.959  10.345  12.158  1.00 15.730          H  
ATOM   4105 1HB  SER A 263       6.699   8.711  10.488  1.00 21.830          H  
ATOM   4106 2HB  SER A 263       5.094   8.669   9.785  1.00 21.830          H  
ATOM   4107  HG  SER A 263       6.558  10.035   8.713  1.00 21.830          H  
ATOM   4108  N   CYS A 264       2.832  10.018  11.090  1.00 13.720          N  
ATOM   4109  CA  CYS A 264       1.582  10.750  10.904  1.00 14.490          C  
ATOM   4110  C   CYS A 264       1.101  11.551  12.120  1.00 15.080          C  
ATOM   4111  O   CYS A 264       0.583  12.660  11.958  1.00 15.870          O  
ATOM   4112  CB  CYS A 264       0.434   9.811  10.549  1.00 19.980          C  
ATOM   4113  SG  CYS A 264      -1.142  10.678  10.391  1.00 19.980          S  
ATOM   4114  H   CYS A 264       2.851   9.008  10.925  1.00 16.460          H  
ATOM   4115  HA  CYS A 264       1.729  11.438  10.072  1.00 17.390          H  
ATOM   4116 1HB  CYS A 264       0.649   9.288   9.611  1.00 23.970          H  
ATOM   4117 2HB  CYS A 264       0.322   9.064  11.320  1.00 23.970          H  
ATOM   4118  HG  CYS A 264      -0.879  11.613  11.317  1.00 23.970          H  
ATOM   4119  N   LEU A 265       1.146  10.950  13.309  1.00 14.830          N  
ATOM   4120  CA  LEU A 265       0.612  11.595  14.513  1.00 15.500          C  
ATOM   4121  C   LEU A 265       1.624  12.273  15.476  1.00 15.870          C  
ATOM   4122  O   LEU A 265       1.236  13.158  16.246  1.00 16.460          O  
ATOM   4123  CB  LEU A 265      -0.194  10.532  15.278  1.00 21.430          C  
ATOM   4124  CG  LEU A 265      -1.401   9.872  14.486  1.00 21.430          C  
ATOM   4125  CD1 LEU A 265      -2.028   8.838  15.350  1.00 21.430          C  
ATOM   4126  CD2 LEU A 265      -2.456  10.895  14.087  1.00 21.430          C  
ATOM   4127  H   LEU A 265       1.521   9.998  13.357  1.00 17.800          H  
ATOM   4128  HA  LEU A 265      -0.063  12.382  14.190  1.00 18.600          H  
ATOM   4129 1HB  LEU A 265       0.495   9.722  15.533  1.00 25.720          H  
ATOM   4130 2HB  LEU A 265      -0.561  10.950  16.201  1.00 25.720          H  
ATOM   4131  HG  LEU A 265      -1.009   9.380  13.593  1.00 25.720          H  
ATOM   4132 1HD1 LEU A 265      -2.838   8.347  14.819  1.00 25.720          H  
ATOM   4133 2HD1 LEU A 265      -1.294   8.111  15.625  1.00 25.720          H  
ATOM   4134 3HD1 LEU A 265      -2.419   9.321  16.240  1.00 25.720          H  
ATOM   4135 1HD2 LEU A 265      -3.266  10.394  13.552  1.00 25.720          H  
ATOM   4136 2HD2 LEU A 265      -2.861  11.355  14.979  1.00 25.720          H  
ATOM   4137 3HD2 LEU A 265      -2.030  11.658  13.443  1.00 25.720          H  
ATOM   4138  N   GLY A 266       2.882  11.838  15.497  1.00 15.630          N  
ATOM   4139  CA  GLY A 266       3.897  12.318  16.435  1.00 16.150          C  
ATOM   4140  C   GLY A 266       4.805  13.441  15.916  1.00 16.570          C  
ATOM   4141  O   GLY A 266       4.478  14.160  14.975  1.00 17.040          O  
ATOM   4142  H   GLY A 266       3.173  11.124  14.846  1.00 18.760          H  
ATOM   4143 1HA  GLY A 266       3.407  12.650  17.351  1.00 19.380          H  
ATOM   4144 2HA  GLY A 266       4.521  11.472  16.713  1.00 19.380          H  
ATOM   4145  N   ASN A 267       5.968  13.594  16.575  1.00 16.560          N  
ATOM   4146  CA  ASN A 267       6.943  14.656  16.279  1.00 17.100          C  
ATOM   4147  C   ASN A 267       8.214  14.189  15.542  1.00 17.350          C  
ATOM   4148  O   ASN A 267       9.247  14.858  15.592  1.00 17.610          O  
ATOM   4149  CB  ASN A 267       7.336  15.364  17.563  1.00 23.720          C  
ATOM   4150  CG  ASN A 267       6.204  16.144  18.181  1.00 23.720          C  
ATOM   4151  OD1 ASN A 267       5.438  16.832  17.496  1.00 23.720          O  
ATOM   4152  ND2 ASN A 267       6.088  16.051  19.483  1.00 23.720          N  
ATOM   4153  H   ASN A 267       6.165  12.960  17.336  1.00 19.870          H  
ATOM   4154  HA  ASN A 267       6.457  15.384  15.626  1.00 20.520          H  
ATOM   4155 1HB  ASN A 267       7.691  14.630  18.287  1.00 28.470          H  
ATOM   4156 2HB  ASN A 267       8.157  16.050  17.365  1.00 28.470          H  
ATOM   4157 1HD2 ASN A 267       5.361  16.548  19.958  1.00 28.470          H  
ATOM   4158 2HD2 ASN A 267       6.731  15.489  20.005  1.00 28.470          H  
ATOM   4159  N   SER A 268       8.154  13.024  14.915  1.00 17.400          N  
ATOM   4160  CA  SER A 268       9.274  12.451  14.172  1.00 17.780          C  
ATOM   4161  C   SER A 268       9.402  13.065  12.786  1.00 18.120          C  
ATOM   4162  O   SER A 268       8.706  14.022  12.438  1.00 18.210          O  
ATOM   4163  CB  SER A 268       9.152  10.950  14.064  1.00 24.740          C  
ATOM   4164  OG  SER A 268       8.077  10.590  13.271  1.00 24.740          O  
ATOM   4165  H   SER A 268       7.280  12.514  14.915  1.00 20.880          H  
ATOM   4166  HA  SER A 268      10.193  12.673  14.716  1.00 21.340          H  
ATOM   4167 1HB  SER A 268      10.063  10.532  13.649  1.00 29.690          H  
ATOM   4168 2HB  SER A 268       9.038  10.544  15.036  1.00 29.690          H  
ATOM   4169  HG  SER A 268       8.115   9.630  13.182  1.00 29.690          H  
ATOM   4170  N   PHE A 269      10.341  12.549  12.006  1.00 18.450          N  
ATOM   4171  CA  PHE A 269      10.617  13.075  10.685  1.00 18.860          C  
ATOM   4172  C   PHE A 269      10.924  11.930   9.737  1.00 18.980          C  
ATOM   4173  O   PHE A 269      10.999  10.773  10.154  1.00 19.310          O  
ATOM   4174  CB  PHE A 269      11.770  14.078  10.749  1.00 26.240          C  
ATOM   4175  CG  PHE A 269      13.076  13.481  11.164  1.00 26.240          C  
ATOM   4176  CD1 PHE A 269      14.007  13.064  10.221  1.00 26.240          C  
ATOM   4177  CD2 PHE A 269      13.381  13.332  12.509  1.00 26.240          C  
ATOM   4178  CE1 PHE A 269      15.203  12.522  10.617  1.00 26.240          C  
ATOM   4179  CE2 PHE A 269      14.578  12.782  12.901  1.00 26.240          C  
ATOM   4180  CZ  PHE A 269      15.491  12.377  11.951  1.00 26.240          C  
ATOM   4181  H   PHE A 269      10.885  11.765  12.336  1.00 22.140          H  
ATOM   4182  HA  PHE A 269       9.728  13.591  10.318  1.00 22.630          H  
ATOM   4183 1HB  PHE A 269      11.905  14.546   9.779  1.00 31.490          H  
ATOM   4184 2HB  PHE A 269      11.514  14.867  11.459  1.00 31.490          H  
ATOM   4185  HD1 PHE A 269      13.788  13.171   9.155  1.00 31.490          H  
ATOM   4186  HD2 PHE A 269      12.659  13.658  13.262  1.00 31.490          H  
ATOM   4187  HE1 PHE A 269      15.922  12.209   9.868  1.00 31.490          H  
ATOM   4188  HE2 PHE A 269      14.807  12.669  13.961  1.00 31.490          H  
ATOM   4189  HZ  PHE A 269      16.441  11.944  12.259  1.00 31.490          H  
ATOM   4190  N   ILE A 270      11.051  12.251   8.459  1.00 18.850          N  
ATOM   4191  CA  ILE A 270      11.268  11.247   7.433  1.00 19.060          C  
ATOM   4192  C   ILE A 270      12.717  11.059   7.025  1.00 19.200          C  
ATOM   4193  O   ILE A 270      13.490  12.014   6.944  1.00 19.710          O  
ATOM   4194  CB  ILE A 270      10.429  11.569   6.176  1.00 26.600          C  
ATOM   4195  CG1 ILE A 270      10.842  12.965   5.575  1.00 26.600          C  
ATOM   4196  CG2 ILE A 270       8.937  11.546   6.561  1.00 26.600          C  
ATOM   4197  CD1 ILE A 270      10.260  13.252   4.223  1.00 26.600          C  
ATOM   4198  H   ILE A 270      10.992  13.223   8.199  1.00 22.620          H  
ATOM   4199  HA  ILE A 270      10.918  10.293   7.825  1.00 22.870          H  
ATOM   4200  HB  ILE A 270      10.625  10.813   5.412  1.00 31.920          H  
ATOM   4201 1HG1 ILE A 270      10.530  13.752   6.250  1.00 31.920          H  
ATOM   4202 2HG1 ILE A 270      11.916  13.007   5.460  1.00 31.920          H  
ATOM   4203 1HG2 ILE A 270       8.309  11.741   5.695  1.00 31.920          H  
ATOM   4204 2HG2 ILE A 270       8.691  10.562   6.960  1.00 31.920          H  
ATOM   4205 3HG2 ILE A 270       8.740  12.300   7.323  1.00 31.920          H  
ATOM   4206 1HD1 ILE A 270      10.607  14.222   3.878  1.00 31.920          H  
ATOM   4207 2HD1 ILE A 270      10.594  12.481   3.530  1.00 31.920          H  
ATOM   4208 3HD1 ILE A 270       9.177  13.258   4.271  1.00 31.920          H  
ATOM   4209  N   LEU A 271      13.080   9.808   6.785  1.00 18.840          N  
ATOM   4210  CA  LEU A 271      14.407   9.476   6.305  1.00 19.040          C  
ATOM   4211  C   LEU A 271      14.276   9.219   4.813  1.00 19.190          C  
ATOM   4212  O   LEU A 271      13.225   8.765   4.363  1.00 19.510          O  
ATOM   4213  CB  LEU A 271      14.936   8.225   7.013  1.00 26.580          C  
ATOM   4214  CG  LEU A 271      14.986   8.283   8.564  1.00 26.580          C  
ATOM   4215  CD1 LEU A 271      15.461   6.942   9.093  1.00 26.580          C  
ATOM   4216  CD2 LEU A 271      15.898   9.405   9.022  1.00 26.580          C  
ATOM   4217  H   LEU A 271      12.399   9.071   6.905  1.00 22.610          H  
ATOM   4218  HA  LEU A 271      15.079  10.319   6.448  1.00 22.850          H  
ATOM   4219 1HB  LEU A 271      14.313   7.379   6.729  1.00 31.890          H  
ATOM   4220 2HB  LEU A 271      15.947   8.032   6.653  1.00 31.890          H  
ATOM   4221  HG  LEU A 271      13.982   8.466   8.952  1.00 31.890          H  
ATOM   4222 1HD1 LEU A 271      15.480   6.968  10.183  1.00 31.890          H  
ATOM   4223 2HD1 LEU A 271      14.779   6.158   8.764  1.00 31.890          H  
ATOM   4224 3HD1 LEU A 271      16.462   6.733   8.719  1.00 31.890          H  
ATOM   4225 1HD2 LEU A 271      15.912   9.434  10.112  1.00 31.890          H  
ATOM   4226 2HD2 LEU A 271      16.908   9.239   8.650  1.00 31.890          H  
ATOM   4227 3HD2 LEU A 271      15.523  10.347   8.647  1.00 31.890          H  
ATOM   4228  N   HIS A 272      15.316   9.526   4.050  1.00 19.060          N  
ATOM   4229  CA  HIS A 272      15.323   9.262   2.613  1.00 19.280          C  
ATOM   4230  C   HIS A 272      15.607   7.786   2.340  1.00 19.400          C  
ATOM   4231  O   HIS A 272      16.388   7.160   3.059  1.00 19.510          O  
ATOM   4232  CB  HIS A 272      16.347  10.150   1.890  1.00 26.900          C  
ATOM   4233  CG  HIS A 272      16.167  10.201   0.380  1.00 26.900          C  
ATOM   4234  ND1 HIS A 272      16.600   9.206  -0.475  1.00 26.900          N  
ATOM   4235  CD2 HIS A 272      15.580  11.136  -0.402  1.00 26.900          C  
ATOM   4236  CE1 HIS A 272      16.282   9.526  -1.713  1.00 26.900          C  
ATOM   4237  NE2 HIS A 272      15.660  10.693  -1.696  1.00 26.900          N  
ATOM   4238  H   HIS A 272      16.136   9.926   4.483  1.00 22.870          H  
ATOM   4239  HA  HIS A 272      14.341   9.485   2.196  1.00 23.140          H  
ATOM   4240 1HB  HIS A 272      16.286  11.166   2.276  1.00 32.280          H  
ATOM   4241 2HB  HIS A 272      17.351   9.778   2.095  1.00 32.280          H  
ATOM   4242  HD1 HIS A 272      17.041   8.309  -0.230  1.00 32.280          H  
ATOM   4243  HD2 HIS A 272      15.095  12.088  -0.182  1.00 32.280          H  
ATOM   4244  HE1 HIS A 272      16.541   8.857  -2.537  1.00 32.280          H  
ATOM   4245  N   ASP A 273      14.990   7.247   1.295  1.00 19.510          N  
ATOM   4246  CA  ASP A 273      15.228   5.881   0.840  1.00 19.760          C  
ATOM   4247  C   ASP A 273      16.687   5.651   0.451  1.00 19.760          C  
ATOM   4248  O   ASP A 273      17.400   6.581   0.053  1.00 20.130          O  
ATOM   4249  CB  ASP A 273      14.313   5.571  -0.341  1.00 27.560          C  
ATOM   4250  CG  ASP A 273      12.871   5.367   0.086  1.00 27.560          C  
ATOM   4251  OD1 ASP A 273      12.660   4.843   1.156  1.00 27.560          O  
ATOM   4252  OD2 ASP A 273      11.998   5.811  -0.602  1.00 27.560          O  
ATOM   4253  H   ASP A 273      14.324   7.814   0.784  1.00 23.410          H  
ATOM   4254  HA  ASP A 273      14.984   5.201   1.657  1.00 23.710          H  
ATOM   4255 1HB  ASP A 273      14.361   6.382  -1.066  1.00 33.080          H  
ATOM   4256 2HB  ASP A 273      14.664   4.665  -0.843  1.00 33.080          H  
ATOM   4257  N   HIS A 274      17.125   4.403   0.576  1.00 19.460          N  
ATOM   4258  CA  HIS A 274      18.487   4.019   0.239  1.00 19.570          C  
ATOM   4259  C   HIS A 274      18.760   4.294  -1.239  1.00 19.760          C  
ATOM   4260  O   HIS A 274      17.825   4.273  -2.026  1.00 19.720          O  
ATOM   4261  CB  HIS A 274      18.645   2.518   0.515  1.00 27.350          C  
ATOM   4262  CG  HIS A 274      17.797   1.665  -0.418  1.00 27.350          C  
ATOM   4263  ND1 HIS A 274      18.197   1.320  -1.691  1.00 27.350          N  
ATOM   4264  CD2 HIS A 274      16.565   1.126  -0.257  1.00 27.350          C  
ATOM   4265  CE1 HIS A 274      17.253   0.606  -2.269  1.00 27.350          C  
ATOM   4266  NE2 HIS A 274      16.249   0.471  -1.423  1.00 27.350          N  
ATOM   4267  H   HIS A 274      16.485   3.703   0.923  1.00 23.350          H  
ATOM   4268  HA  HIS A 274      19.168   4.571   0.871  1.00 23.480          H  
ATOM   4269 1HB  HIS A 274      19.683   2.223   0.393  1.00 32.820          H  
ATOM   4270 2HB  HIS A 274      18.359   2.299   1.544  1.00 32.820          H  
ATOM   4271  HD1 HIS A 274      18.984   1.714  -2.206  1.00 32.820          H  
ATOM   4272  HD2 HIS A 274      15.854   1.135   0.567  1.00 32.820          H  
ATOM   4273  HE1 HIS A 274      17.385   0.247  -3.286  1.00 32.820          H  
ATOM   4274  N   PRO A 275      20.014   4.527  -1.668  1.00 20.100          N  
ATOM   4275  CA  PRO A 275      20.369   4.705  -3.063  1.00 20.280          C  
ATOM   4276  C   PRO A 275      19.917   3.491  -3.852  1.00 20.000          C  
ATOM   4277  O   PRO A 275      20.117   2.357  -3.409  1.00 19.930          O  
ATOM   4278  CB  PRO A 275      21.902   4.792  -3.007  1.00 30.420          C  
ATOM   4279  CG  PRO A 275      22.198   5.323  -1.619  1.00 30.420          C  
ATOM   4280  CD  PRO A 275      21.149   4.684  -0.727  1.00 30.420          C  
ATOM   4281  HA  PRO A 275      19.917   5.627  -3.451  1.00 24.340          H  
ATOM   4282 1HB  PRO A 275      22.344   3.802  -3.198  1.00 36.500          H  
ATOM   4283 2HB  PRO A 275      22.263   5.461  -3.802  1.00 36.500          H  
ATOM   4284 1HG  PRO A 275      23.225   5.056  -1.323  1.00 36.500          H  
ATOM   4285 2HG  PRO A 275      22.141   6.422  -1.612  1.00 36.500          H  
ATOM   4286 1HD  PRO A 275      21.485   3.708  -0.348  1.00 36.500          H  
ATOM   4287 2HD  PRO A 275      20.931   5.402   0.070  1.00 36.500          H  
ATOM   4288  N   LEU A 276      19.364   3.716  -5.033  1.00 19.980          N  
ATOM   4289  CA  LEU A 276      18.897   2.604  -5.837  1.00 19.880          C  
ATOM   4290  C   LEU A 276      20.002   2.189  -6.806  1.00 20.150          C  
ATOM   4291  O   LEU A 276      20.483   2.999  -7.601  1.00 20.310          O  
ATOM   4292  CB  LEU A 276      17.610   3.026  -6.567  1.00 27.870          C  
ATOM   4293  CG  LEU A 276      16.871   1.998  -7.442  1.00 27.870          C  
ATOM   4294  CD1 LEU A 276      16.321   0.848  -6.582  1.00 27.870          C  
ATOM   4295  CD2 LEU A 276      15.711   2.704  -8.128  1.00 27.870          C  
ATOM   4296  H   LEU A 276      19.241   4.662  -5.363  1.00 23.980          H  
ATOM   4297  HA  LEU A 276      18.679   1.769  -5.178  1.00 23.860          H  
ATOM   4298 1HB  LEU A 276      16.915   3.371  -5.834  1.00 33.450          H  
ATOM   4299 2HB  LEU A 276      17.858   3.868  -7.212  1.00 33.450          H  
ATOM   4300  HG  LEU A 276      17.557   1.583  -8.187  1.00 33.450          H  
ATOM   4301 1HD1 LEU A 276      15.784   0.157  -7.228  1.00 33.450          H  
ATOM   4302 2HD1 LEU A 276      17.127   0.325  -6.085  1.00 33.450          H  
ATOM   4303 3HD1 LEU A 276      15.631   1.248  -5.832  1.00 33.450          H  
ATOM   4304 1HD2 LEU A 276      15.181   1.994  -8.756  1.00 33.450          H  
ATOM   4305 2HD2 LEU A 276      15.029   3.107  -7.375  1.00 33.450          H  
ATOM   4306 3HD2 LEU A 276      16.089   3.519  -8.742  1.00 33.450          H  
ATOM   4307  N   HIS A 277      20.410   0.930  -6.719  1.00 20.330          N  
ATOM   4308  CA  HIS A 277      21.474   0.359  -7.543  1.00 20.740          C  
ATOM   4309  C   HIS A 277      21.063   0.315  -9.005  1.00 20.240          C  
ATOM   4310  O   HIS A 277      19.894   0.070  -9.318  1.00 19.760          O  
ATOM   4311  CB  HIS A 277      21.851  -1.048  -7.069  1.00 28.870          C  
ATOM   4312  CG  HIS A 277      23.120  -1.583  -7.707  1.00 28.870          C  
ATOM   4313  ND1 HIS A 277      23.169  -2.088  -9.001  1.00 28.870          N  
ATOM   4314  CD2 HIS A 277      24.380  -1.681  -7.217  1.00 28.870          C  
ATOM   4315  CE1 HIS A 277      24.415  -2.471  -9.268  1.00 28.870          C  
ATOM   4316  NE2 HIS A 277      25.160  -2.233  -8.202  1.00 28.870          N  
ATOM   4317  H   HIS A 277      19.967   0.343  -6.031  1.00 24.400          H  
ATOM   4318  HA  HIS A 277      22.363   0.986  -7.469  1.00 24.890          H  
ATOM   4319 1HB  HIS A 277      21.983  -1.046  -5.986  1.00 34.650          H  
ATOM   4320 2HB  HIS A 277      21.044  -1.736  -7.300  1.00 34.650          H  
ATOM   4321  HD2 HIS A 277      24.714  -1.377  -6.223  1.00 34.650          H  
ATOM   4322  HE1 HIS A 277      24.769  -2.911 -10.202  1.00 34.650          H  
ATOM   4323  HE2 HIS A 277      26.153  -2.427  -8.117  1.00 34.650          H  
ATOM   4324  N   TYR A 278      22.010   0.515  -9.921  1.00 20.480          N  
ATOM   4325  CA  TYR A 278      21.684   0.446 -11.343  1.00 20.170          C  
ATOM   4326  C   TYR A 278      20.876  -0.783 -11.736  1.00 19.700          C  
ATOM   4327  O   TYR A 278      19.911  -0.676 -12.491  1.00 19.320          O  
ATOM   4328  CB  TYR A 278      22.923   0.468 -12.221  1.00 28.360          C  
ATOM   4329  CG  TYR A 278      22.546   0.219 -13.672  1.00 28.360          C  
ATOM   4330  CD1 TYR A 278      21.983   1.233 -14.429  1.00 28.360          C  
ATOM   4331  CD2 TYR A 278      22.751  -1.040 -14.239  1.00 28.360          C  
ATOM   4332  CE1 TYR A 278      21.623   0.994 -15.737  1.00 28.360          C  
ATOM   4333  CE2 TYR A 278      22.393  -1.273 -15.546  1.00 28.360          C  
ATOM   4334  CZ  TYR A 278      21.830  -0.263 -16.297  1.00 28.360          C  
ATOM   4335  OH  TYR A 278      21.478  -0.494 -17.611  1.00 28.360          O  
ATOM   4336  H   TYR A 278      22.956   0.719  -9.631  1.00 24.580          H  
ATOM   4337  HA  TYR A 278      21.093   1.325 -11.583  1.00 24.200          H  
ATOM   4338 1HB  TYR A 278      23.422   1.433 -12.148  1.00 34.030          H  
ATOM   4339 2HB  TYR A 278      23.623  -0.306 -11.902  1.00 34.030          H  
ATOM   4340  HD1 TYR A 278      21.819   2.215 -13.989  1.00 34.030          H  
ATOM   4341  HD2 TYR A 278      23.193  -1.842 -13.647  1.00 34.030          H  
ATOM   4342  HE1 TYR A 278      21.179   1.792 -16.331  1.00 34.030          H  
ATOM   4343  HE2 TYR A 278      22.553  -2.257 -15.987  1.00 34.030          H  
ATOM   4344  HH  TYR A 278      21.056   0.290 -17.972  1.00 34.030          H  
ATOM   4345  N   GLU A 279      21.281  -1.961 -11.280  1.00 19.850          N  
ATOM   4346  CA  GLU A 279      20.575  -3.164 -11.685  1.00 19.560          C  
ATOM   4347  C   GLU A 279      19.123  -3.161 -11.215  1.00 19.060          C  
ATOM   4348  O   GLU A 279      18.256  -3.740 -11.879  1.00 18.770          O  
ATOM   4349  CB  GLU A 279      21.303  -4.419 -11.201  1.00 27.500          C  
ATOM   4350  CG  GLU A 279      22.622  -4.681 -11.938  1.00 27.500          C  
ATOM   4351  CD  GLU A 279      23.363  -5.891 -11.437  1.00 27.500          C  
ATOM   4352  OE1 GLU A 279      22.905  -6.505 -10.503  1.00 27.500          O  
ATOM   4353  OE2 GLU A 279      24.393  -6.196 -11.989  1.00 27.500          O  
ATOM   4354  H   GLU A 279      22.064  -2.015 -10.623  1.00 23.820          H  
ATOM   4355  HA  GLU A 279      20.573  -3.195 -12.772  1.00 23.470          H  
ATOM   4356 1HB  GLU A 279      21.524  -4.321 -10.136  1.00 33.000          H  
ATOM   4357 2HB  GLU A 279      20.660  -5.288 -11.325  1.00 33.000          H  
ATOM   4358 1HG  GLU A 279      22.399  -4.819 -12.992  1.00 33.000          H  
ATOM   4359 2HG  GLU A 279      23.253  -3.802 -11.850  1.00 33.000          H  
ATOM   4360  N   ARG A 280      18.859  -2.545 -10.062  1.00 19.090          N  
ATOM   4361  CA  ARG A 280      17.535  -2.500  -9.490  1.00 18.800          C  
ATOM   4362  C   ARG A 280      16.634  -1.519 -10.235  1.00 18.520          C  
ATOM   4363  O   ARG A 280      15.477  -1.842 -10.529  1.00 18.300          O  
ATOM   4364  CB  ARG A 280      17.638  -2.155  -8.024  1.00 26.440          C  
ATOM   4365  CG  ARG A 280      18.221  -3.271  -7.165  1.00 26.440          C  
ATOM   4366  CD  ARG A 280      18.343  -2.892  -5.738  1.00 26.440          C  
ATOM   4367  NE  ARG A 280      18.913  -3.983  -4.950  1.00 26.440          N  
ATOM   4368  CZ  ARG A 280      19.253  -3.922  -3.641  1.00 26.440          C  
ATOM   4369  NH1 ARG A 280      19.082  -2.812  -2.952  1.00 26.440          N  
ATOM   4370  NH2 ARG A 280      19.762  -4.993  -3.052  1.00 26.440          N  
ATOM   4371  H   ARG A 280      19.596  -2.039  -9.580  1.00 22.910          H  
ATOM   4372  HA  ARG A 280      17.097  -3.495  -9.573  1.00 22.560          H  
ATOM   4373 1HB  ARG A 280      18.288  -1.294  -7.910  1.00 31.720          H  
ATOM   4374 2HB  ARG A 280      16.697  -1.879  -7.661  1.00 31.720          H  
ATOM   4375 1HG  ARG A 280      17.578  -4.147  -7.230  1.00 31.720          H  
ATOM   4376 2HG  ARG A 280      19.216  -3.526  -7.534  1.00 31.720          H  
ATOM   4377 1HD  ARG A 280      18.993  -2.024  -5.650  1.00 31.720          H  
ATOM   4378 2HD  ARG A 280      17.355  -2.655  -5.339  1.00 31.720          H  
ATOM   4379  HE  ARG A 280      19.067  -4.865  -5.427  1.00 31.720          H  
ATOM   4380 1HH1 ARG A 280      18.695  -1.996  -3.395  1.00 31.720          H  
ATOM   4381 2HH1 ARG A 280      19.337  -2.777  -1.973  1.00 31.720          H  
ATOM   4382 1HH2 ARG A 280      19.895  -5.845  -3.579  1.00 31.720          H  
ATOM   4383 2HH2 ARG A 280      20.021  -4.961  -2.077  1.00 31.720          H  
ATOM   4384  N   VAL A 281      17.180  -0.355 -10.611  1.00 18.670          N  
ATOM   4385  CA  VAL A 281      16.361   0.582 -11.368  1.00 18.580          C  
ATOM   4386  C   VAL A 281      16.145   0.014 -12.768  1.00 18.350          C  
ATOM   4387  O   VAL A 281      15.080   0.222 -13.357  1.00 18.210          O  
ATOM   4388  CB  VAL A 281      16.964   2.014 -11.432  1.00 26.050          C  
ATOM   4389  CG1 VAL A 281      18.164   2.110 -12.354  1.00 26.050          C  
ATOM   4390  CG2 VAL A 281      15.869   2.983 -11.878  1.00 26.050          C  
ATOM   4391  H   VAL A 281      18.135  -0.132 -10.314  1.00 22.400          H  
ATOM   4392  HA  VAL A 281      15.394   0.664 -10.880  1.00 22.300          H  
ATOM   4393  HB  VAL A 281      17.320   2.279 -10.447  1.00 31.260          H  
ATOM   4394 1HG1 VAL A 281      18.552   3.125 -12.329  1.00 31.260          H  
ATOM   4395 2HG1 VAL A 281      18.905   1.441 -12.006  1.00 31.260          H  
ATOM   4396 3HG1 VAL A 281      17.898   1.867 -13.378  1.00 31.260          H  
ATOM   4397 1HG2 VAL A 281      16.267   3.995 -11.893  1.00 31.260          H  
ATOM   4398 2HG2 VAL A 281      15.521   2.718 -12.877  1.00 31.260          H  
ATOM   4399 3HG2 VAL A 281      15.030   2.936 -11.185  1.00 31.260          H  
ATOM   4400  N   ALA A 282      17.170  -0.671 -13.313  1.00 18.460          N  
ATOM   4401  CA  ALA A 282      17.079  -1.279 -14.623  1.00 18.400          C  
ATOM   4402  C   ALA A 282      15.976  -2.328 -14.618  1.00 18.120          C  
ATOM   4403  O   ALA A 282      15.167  -2.369 -15.557  1.00 18.090          O  
ATOM   4404  CB  ALA A 282      18.413  -1.899 -15.000  1.00 25.780          C  
ATOM   4405  H   ALA A 282      18.047  -0.754 -12.799  1.00 22.150          H  
ATOM   4406  HA  ALA A 282      16.824  -0.510 -15.345  1.00 22.080          H  
ATOM   4407 1HB  ALA A 282      18.345  -2.340 -15.990  1.00 30.940          H  
ATOM   4408 2HB  ALA A 282      19.179  -1.126 -14.996  1.00 30.940          H  
ATOM   4409 3HB  ALA A 282      18.672  -2.663 -14.280  1.00 30.940          H  
ATOM   4410  N   PHE A 283      15.886  -3.129 -13.544  1.00 18.040          N  
ATOM   4411  CA  PHE A 283      14.798  -4.077 -13.405  1.00 17.970          C  
ATOM   4412  C   PHE A 283      13.478  -3.369 -13.406  1.00 17.870          C  
ATOM   4413  O   PHE A 283      12.589  -3.699 -14.184  1.00 17.940          O  
ATOM   4414  CB  PHE A 283      14.882  -4.891 -12.118  1.00 25.190          C  
ATOM   4415  CG  PHE A 283      13.599  -5.664 -11.862  1.00 25.190          C  
ATOM   4416  CD1 PHE A 283      13.301  -6.833 -12.543  1.00 25.190          C  
ATOM   4417  CD2 PHE A 283      12.666  -5.181 -10.936  1.00 25.190          C  
ATOM   4418  CE1 PHE A 283      12.108  -7.496 -12.306  1.00 25.190          C  
ATOM   4419  CE2 PHE A 283      11.488  -5.840 -10.711  1.00 25.190          C  
ATOM   4420  CZ  PHE A 283      11.206  -6.994 -11.391  1.00 25.190          C  
ATOM   4421  H   PHE A 283      16.618  -3.114 -12.827  1.00 21.650          H  
ATOM   4422  HA  PHE A 283      14.829  -4.758 -14.254  1.00 21.560          H  
ATOM   4423 1HB  PHE A 283      15.713  -5.592 -12.178  1.00 30.220          H  
ATOM   4424 2HB  PHE A 283      15.069  -4.236 -11.272  1.00 30.220          H  
ATOM   4425  HD1 PHE A 283      14.008  -7.227 -13.272  1.00 30.220          H  
ATOM   4426  HD2 PHE A 283      12.881  -4.260 -10.391  1.00 30.220          H  
ATOM   4427  HE1 PHE A 283      11.880  -8.415 -12.846  1.00 30.220          H  
ATOM   4428  HE2 PHE A 283      10.775  -5.451 -10.001  1.00 30.220          H  
ATOM   4429  HZ  PHE A 283      10.266  -7.511 -11.207  1.00 30.220          H  
ATOM   4430  N   ASN A 284      13.327  -2.360 -12.549  1.00 17.850          N  
ATOM   4431  CA  ASN A 284      12.047  -1.690 -12.466  1.00 17.940          C  
ATOM   4432  C   ASN A 284      11.602  -1.201 -13.836  1.00 17.980          C  
ATOM   4433  O   ASN A 284      10.452  -1.412 -14.226  1.00 18.060          O  
ATOM   4434  CB  ASN A 284      12.100  -0.539 -11.485  1.00 25.080          C  
ATOM   4435  CG  ASN A 284      10.752   0.090 -11.253  1.00 25.080          C  
ATOM   4436  OD1 ASN A 284       9.821  -0.566 -10.759  1.00 25.080          O  
ATOM   4437  ND2 ASN A 284      10.626   1.345 -11.600  1.00 25.080          N  
ATOM   4438  H   ASN A 284      14.099  -2.094 -11.928  1.00 21.420          H  
ATOM   4439  HA  ASN A 284      11.305  -2.410 -12.119  1.00 21.530          H  
ATOM   4440 1HB  ASN A 284      12.500  -0.897 -10.538  1.00 30.100          H  
ATOM   4441 2HB  ASN A 284      12.788   0.221 -11.856  1.00 30.100          H  
ATOM   4442 1HD2 ASN A 284       9.752   1.817 -11.473  1.00 30.100          H  
ATOM   4443 2HD2 ASN A 284      11.401   1.826 -12.003  1.00 30.100          H  
ATOM   4444  N   SER A 285      12.509  -0.564 -14.579  1.00 18.060          N  
ATOM   4445  CA  SER A 285      12.165  -0.054 -15.892  1.00 18.260          C  
ATOM   4446  C   SER A 285      11.759  -1.175 -16.842  1.00 17.810          C  
ATOM   4447  O   SER A 285      10.697  -1.101 -17.473  1.00 17.790          O  
ATOM   4448  CB  SER A 285      13.339   0.709 -16.469  1.00 25.480          C  
ATOM   4449  OG  SER A 285      13.034   1.221 -17.740  1.00 25.480          O  
ATOM   4450  H   SER A 285      13.452  -0.407 -14.207  1.00 21.670          H  
ATOM   4451  HA  SER A 285      11.322   0.628 -15.784  1.00 21.910          H  
ATOM   4452 1HB  SER A 285      13.610   1.523 -15.794  1.00 30.580          H  
ATOM   4453 2HB  SER A 285      14.201   0.045 -16.536  1.00 30.580          H  
ATOM   4454  HG  SER A 285      13.828   1.668 -18.036  1.00 30.580          H  
ATOM   4455  N   GLY A 286      12.573  -2.241 -16.921  1.00 17.570          N  
ATOM   4456  CA  GLY A 286      12.301  -3.364 -17.813  1.00 17.280          C  
ATOM   4457  C   GLY A 286      10.981  -4.050 -17.480  1.00 16.840          C  
ATOM   4458  O   GLY A 286      10.233  -4.447 -18.376  1.00 16.670          O  
ATOM   4459  H   GLY A 286      13.427  -2.262 -16.351  1.00 21.080          H  
ATOM   4460 1HA  GLY A 286      12.284  -3.011 -18.843  1.00 20.740          H  
ATOM   4461 2HA  GLY A 286      13.117  -4.081 -17.732  1.00 20.740          H  
ATOM   4462  N   PHE A 287      10.720  -4.202 -16.181  1.00 16.780          N  
ATOM   4463  CA  PHE A 287       9.524  -4.811 -15.636  1.00 16.530          C  
ATOM   4464  C   PHE A 287       8.287  -4.053 -16.079  1.00 16.310          C  
ATOM   4465  O   PHE A 287       7.347  -4.645 -16.636  1.00 16.090          O  
ATOM   4466  CB  PHE A 287       9.642  -4.827 -14.113  1.00 23.240          C  
ATOM   4467  CG  PHE A 287       8.461  -5.292 -13.387  1.00 23.240          C  
ATOM   4468  CD1 PHE A 287       8.160  -6.632 -13.308  1.00 23.240          C  
ATOM   4469  CD2 PHE A 287       7.647  -4.378 -12.748  1.00 23.240          C  
ATOM   4470  CE1 PHE A 287       7.057  -7.056 -12.608  1.00 23.240          C  
ATOM   4471  CE2 PHE A 287       6.547  -4.790 -12.050  1.00 23.240          C  
ATOM   4472  CZ  PHE A 287       6.249  -6.134 -11.976  1.00 23.240          C  
ATOM   4473  H   PHE A 287      11.420  -3.879 -15.519  1.00 20.140          H  
ATOM   4474  HA  PHE A 287       9.456  -5.832 -15.995  1.00 19.840          H  
ATOM   4475 1HB  PHE A 287      10.486  -5.450 -13.834  1.00 27.890          H  
ATOM   4476 2HB  PHE A 287       9.873  -3.830 -13.767  1.00 27.890          H  
ATOM   4477  HD1 PHE A 287       8.805  -7.356 -13.808  1.00 27.890          H  
ATOM   4478  HD2 PHE A 287       7.890  -3.316 -12.806  1.00 27.890          H  
ATOM   4479  HE1 PHE A 287       6.822  -8.119 -12.551  1.00 27.890          H  
ATOM   4480  HE2 PHE A 287       5.911  -4.058 -11.549  1.00 27.890          H  
ATOM   4481  HZ  PHE A 287       5.375  -6.467 -11.418  1.00 27.890          H  
ATOM   4482  N   VAL A 288       8.308  -2.738 -15.876  1.00 16.520          N  
ATOM   4483  CA  VAL A 288       7.198  -1.900 -16.262  1.00 16.520          C  
ATOM   4484  C   VAL A 288       6.998  -1.917 -17.765  1.00 16.390          C  
ATOM   4485  O   VAL A 288       5.858  -2.045 -18.216  1.00 16.220          O  
ATOM   4486  CB  VAL A 288       7.399  -0.455 -15.766  1.00 23.130          C  
ATOM   4487  CG1 VAL A 288       6.321   0.478 -16.372  1.00 23.130          C  
ATOM   4488  CG2 VAL A 288       7.313  -0.448 -14.231  1.00 23.130          C  
ATOM   4489  H   VAL A 288       9.122  -2.326 -15.410  1.00 19.820          H  
ATOM   4490  HA  VAL A 288       6.299  -2.292 -15.791  1.00 19.820          H  
ATOM   4491  HB  VAL A 288       8.385  -0.095 -16.083  1.00 27.750          H  
ATOM   4492 1HG1 VAL A 288       6.475   1.491 -16.007  1.00 27.750          H  
ATOM   4493 2HG1 VAL A 288       6.394   0.481 -17.454  1.00 27.750          H  
ATOM   4494 3HG1 VAL A 288       5.329   0.134 -16.078  1.00 27.750          H  
ATOM   4495 1HG2 VAL A 288       7.466   0.563 -13.860  1.00 27.750          H  
ATOM   4496 2HG2 VAL A 288       6.334  -0.805 -13.921  1.00 27.750          H  
ATOM   4497 3HG2 VAL A 288       8.074  -1.096 -13.815  1.00 27.750          H  
ATOM   4498  N   TRP A 289       8.074  -1.792 -18.548  1.00 16.600          N  
ATOM   4499  CA  TRP A 289       7.914  -1.803 -19.991  1.00 16.690          C  
ATOM   4500  C   TRP A 289       7.388  -3.132 -20.494  1.00 16.340          C  
ATOM   4501  O   TRP A 289       6.575  -3.152 -21.422  1.00 16.440          O  
ATOM   4502  CB  TRP A 289       9.203  -1.411 -20.698  1.00 23.330          C  
ATOM   4503  CG  TRP A 289       9.382   0.060 -20.721  1.00 23.330          C  
ATOM   4504  CD1 TRP A 289      10.312   0.804 -20.066  1.00 23.330          C  
ATOM   4505  CD2 TRP A 289       8.560   0.995 -21.455  1.00 23.330          C  
ATOM   4506  NE1 TRP A 289      10.124   2.136 -20.340  1.00 23.330          N  
ATOM   4507  CE2 TRP A 289       9.053   2.268 -21.186  1.00 23.330          C  
ATOM   4508  CE3 TRP A 289       7.453   0.851 -22.310  1.00 23.330          C  
ATOM   4509  CZ2 TRP A 289       8.480   3.401 -21.730  1.00 23.330          C  
ATOM   4510  CZ3 TRP A 289       6.882   1.985 -22.854  1.00 23.330          C  
ATOM   4511  CH2 TRP A 289       7.381   3.228 -22.571  1.00 23.330          C  
ATOM   4512  H   TRP A 289       9.005  -1.660 -18.136  1.00 19.920          H  
ATOM   4513  HA  TRP A 289       7.178  -1.049 -20.237  1.00 20.030          H  
ATOM   4514 1HB  TRP A 289      10.053  -1.854 -20.170  1.00 28.000          H  
ATOM   4515 2HB  TRP A 289       9.206  -1.790 -21.717  1.00 28.000          H  
ATOM   4516  HD1 TRP A 289      11.092   0.407 -19.417  1.00 28.000          H  
ATOM   4517  HE1 TRP A 289      10.683   2.893 -19.973  1.00 28.000          H  
ATOM   4518  HE3 TRP A 289       7.050  -0.137 -22.537  1.00 28.000          H  
ATOM   4519  HZ2 TRP A 289       8.862   4.400 -21.520  1.00 28.000          H  
ATOM   4520  HZ3 TRP A 289       6.024   1.864 -23.512  1.00 28.000          H  
ATOM   4521  HH2 TRP A 289       6.906   4.101 -23.015  1.00 28.000          H  
ATOM   4522  N   GLY A 290       7.823  -4.232 -19.881  1.00 16.070          N  
ATOM   4523  CA  GLY A 290       7.346  -5.554 -20.230  1.00 15.880          C  
ATOM   4524  C   GLY A 290       5.834  -5.596 -20.061  1.00 15.730          C  
ATOM   4525  O   GLY A 290       5.107  -6.008 -20.973  1.00 15.840          O  
ATOM   4526  H   GLY A 290       8.552  -4.165 -19.166  1.00 19.280          H  
ATOM   4527 1HA  GLY A 290       7.622  -5.791 -21.256  1.00 19.060          H  
ATOM   4528 2HA  GLY A 290       7.817  -6.287 -19.575  1.00 19.060          H  
ATOM   4529  N   ASN A 291       5.355  -5.164 -18.891  1.00 15.630          N  
ATOM   4530  CA  ASN A 291       3.927  -5.165 -18.630  1.00 15.660          C  
ATOM   4531  C   ASN A 291       3.154  -4.225 -19.565  1.00 15.710          C  
ATOM   4532  O   ASN A 291       2.071  -4.589 -20.036  1.00 15.710          O  
ATOM   4533  CB  ASN A 291       3.680  -4.806 -17.182  1.00 21.910          C  
ATOM   4534  CG  ASN A 291       4.051  -5.925 -16.237  1.00 21.910          C  
ATOM   4535  OD1 ASN A 291       4.123  -7.099 -16.625  1.00 21.910          O  
ATOM   4536  ND2 ASN A 291       4.283  -5.587 -15.001  1.00 21.910          N  
ATOM   4537  H   ASN A 291       6.013  -4.853 -18.165  1.00 18.760          H  
ATOM   4538  HA  ASN A 291       3.551  -6.172 -18.809  1.00 18.790          H  
ATOM   4539 1HB  ASN A 291       4.276  -3.924 -16.929  1.00 26.290          H  
ATOM   4540 2HB  ASN A 291       2.633  -4.547 -17.040  1.00 26.290          H  
ATOM   4541 1HD2 ASN A 291       4.526  -6.293 -14.333  1.00 26.290          H  
ATOM   4542 2HD2 ASN A 291       4.222  -4.632 -14.718  1.00 26.290          H  
ATOM   4543  N   LEU A 292       3.713  -3.040 -19.875  1.00 15.920          N  
ATOM   4544  CA  LEU A 292       3.040  -2.106 -20.778  1.00 16.150          C  
ATOM   4545  C   LEU A 292       2.921  -2.700 -22.171  1.00 16.120          C  
ATOM   4546  O   LEU A 292       1.877  -2.571 -22.822  1.00 16.280          O  
ATOM   4547  CB  LEU A 292       3.807  -0.776 -20.856  1.00 22.520          C  
ATOM   4548  CG  LEU A 292       3.793   0.129 -19.591  1.00 22.520          C  
ATOM   4549  CD1 LEU A 292       4.796   1.266 -19.794  1.00 22.520          C  
ATOM   4550  CD2 LEU A 292       2.389   0.693 -19.353  1.00 22.520          C  
ATOM   4551  H   LEU A 292       4.598  -2.771 -19.434  1.00 19.100          H  
ATOM   4552  HA  LEU A 292       2.037  -1.934 -20.405  1.00 19.380          H  
ATOM   4553 1HB  LEU A 292       4.846  -1.008 -21.073  1.00 27.020          H  
ATOM   4554 2HB  LEU A 292       3.411  -0.197 -21.688  1.00 27.020          H  
ATOM   4555  HG  LEU A 292       4.095  -0.445 -18.723  1.00 27.020          H  
ATOM   4556 1HD1 LEU A 292       4.806   1.903 -18.913  1.00 27.020          H  
ATOM   4557 2HD1 LEU A 292       5.786   0.854 -19.942  1.00 27.020          H  
ATOM   4558 3HD1 LEU A 292       4.517   1.858 -20.663  1.00 27.020          H  
ATOM   4559 1HD2 LEU A 292       2.409   1.328 -18.469  1.00 27.020          H  
ATOM   4560 2HD2 LEU A 292       2.078   1.282 -20.216  1.00 27.020          H  
ATOM   4561 3HD2 LEU A 292       1.678  -0.110 -19.192  1.00 27.020          H  
ATOM   4562  N   HIS A 293       3.975  -3.390 -22.615  1.00 16.090          N  
ATOM   4563  CA  HIS A 293       3.981  -4.048 -23.905  1.00 16.230          C  
ATOM   4564  C   HIS A 293       2.881  -5.078 -23.980  1.00 16.070          C  
ATOM   4565  O   HIS A 293       2.102  -5.086 -24.935  1.00 16.330          O  
ATOM   4566  CB  HIS A 293       5.316  -4.741 -24.171  1.00 22.670          C  
ATOM   4567  CG  HIS A 293       5.324  -5.511 -25.442  1.00 22.670          C  
ATOM   4568  ND1 HIS A 293       5.392  -4.909 -26.679  1.00 22.670          N  
ATOM   4569  CD2 HIS A 293       5.250  -6.845 -25.673  1.00 22.670          C  
ATOM   4570  CE1 HIS A 293       5.365  -5.838 -27.618  1.00 22.670          C  
ATOM   4571  NE2 HIS A 293       5.282  -7.020 -27.034  1.00 22.670          N  
ATOM   4572  H   HIS A 293       4.832  -3.416 -22.055  1.00 19.310          H  
ATOM   4573  HA  HIS A 293       3.812  -3.314 -24.691  1.00 19.480          H  
ATOM   4574 1HB  HIS A 293       6.115  -4.000 -24.201  1.00 27.200          H  
ATOM   4575 2HB  HIS A 293       5.541  -5.424 -23.361  1.00 27.200          H  
ATOM   4576  HD2 HIS A 293       5.177  -7.628 -24.916  1.00 27.200          H  
ATOM   4577  HE1 HIS A 293       5.404  -5.660 -28.691  1.00 27.200          H  
ATOM   4578  HE2 HIS A 293       5.244  -7.910 -27.510  1.00 27.200          H  
ATOM   4579  N   LEU A 294       2.807  -5.952 -22.976  1.00 15.790          N  
ATOM   4580  CA  LEU A 294       1.808  -7.008 -22.973  1.00 15.790          C  
ATOM   4581  C   LEU A 294       0.399  -6.437 -22.949  1.00 15.910          C  
ATOM   4582  O   LEU A 294      -0.508  -6.963 -23.608  1.00 16.150          O  
ATOM   4583  CB  LEU A 294       2.028  -7.901 -21.753  1.00 22.110          C  
ATOM   4584  CG  LEU A 294       3.323  -8.758 -21.757  1.00 22.110          C  
ATOM   4585  CD1 LEU A 294       3.483  -9.392 -20.384  1.00 22.110          C  
ATOM   4586  CD2 LEU A 294       3.257  -9.832 -22.850  1.00 22.110          C  
ATOM   4587  H   LEU A 294       3.492  -5.895 -22.213  1.00 18.950          H  
ATOM   4588  HA  LEU A 294       1.919  -7.583 -23.881  1.00 18.950          H  
ATOM   4589 1HB  LEU A 294       2.061  -7.260 -20.871  1.00 26.530          H  
ATOM   4590 2HB  LEU A 294       1.178  -8.572 -21.659  1.00 26.530          H  
ATOM   4591  HG  LEU A 294       4.183  -8.120 -21.940  1.00 26.530          H  
ATOM   4592 1HD1 LEU A 294       4.397  -9.983 -20.361  1.00 26.530          H  
ATOM   4593 2HD1 LEU A 294       3.544  -8.607 -19.626  1.00 26.530          H  
ATOM   4594 3HD1 LEU A 294       2.631 -10.033 -20.173  1.00 26.530          H  
ATOM   4595 1HD2 LEU A 294       4.174 -10.420 -22.822  1.00 26.530          H  
ATOM   4596 2HD2 LEU A 294       2.402 -10.484 -22.669  1.00 26.530          H  
ATOM   4597 3HD2 LEU A 294       3.164  -9.380 -23.829  1.00 26.530          H  
ATOM   4598  N   LEU A 295       0.201  -5.355 -22.198  1.00 15.890          N  
ATOM   4599  CA  LEU A 295      -1.102  -4.725 -22.124  1.00 16.180          C  
ATOM   4600  C   LEU A 295      -1.525  -4.212 -23.497  1.00 16.530          C  
ATOM   4601  O   LEU A 295      -2.652  -4.448 -23.936  1.00 16.950          O  
ATOM   4602  CB  LEU A 295      -1.053  -3.571 -21.108  1.00 22.540          C  
ATOM   4603  CG  LEU A 295      -2.320  -2.711 -20.926  1.00 22.540          C  
ATOM   4604  CD1 LEU A 295      -3.489  -3.570 -20.426  1.00 22.540          C  
ATOM   4605  CD2 LEU A 295      -2.004  -1.580 -19.934  1.00 22.540          C  
ATOM   4606  H   LEU A 295       0.965  -4.987 -21.622  1.00 19.070          H  
ATOM   4607  HA  LEU A 295      -1.817  -5.474 -21.794  1.00 19.420          H  
ATOM   4608 1HB  LEU A 295      -0.786  -3.987 -20.138  1.00 27.040          H  
ATOM   4609 2HB  LEU A 295      -0.251  -2.901 -21.405  1.00 27.040          H  
ATOM   4610  HG  LEU A 295      -2.600  -2.282 -21.882  1.00 27.040          H  
ATOM   4611 1HD1 LEU A 295      -4.374  -2.946 -20.305  1.00 27.040          H  
ATOM   4612 2HD1 LEU A 295      -3.711  -4.356 -21.145  1.00 27.040          H  
ATOM   4613 3HD1 LEU A 295      -3.228  -4.016 -19.469  1.00 27.040          H  
ATOM   4614 1HD2 LEU A 295      -2.885  -0.947 -19.803  1.00 27.040          H  
ATOM   4615 2HD2 LEU A 295      -1.719  -2.005 -18.970  1.00 27.040          H  
ATOM   4616 3HD2 LEU A 295      -1.180  -0.980 -20.322  1.00 27.040          H  
ATOM   4617  N   ALA A 296      -0.625  -3.484 -24.165  1.00 16.500          N  
ATOM   4618  CA  ALA A 296      -0.880  -2.953 -25.497  1.00 16.930          C  
ATOM   4619  C   ALA A 296      -1.046  -4.049 -26.561  1.00 17.110          C  
ATOM   4620  O   ALA A 296      -1.868  -3.921 -27.472  1.00 17.590          O  
ATOM   4621  CB  ALA A 296       0.264  -2.040 -25.896  1.00 23.530          C  
ATOM   4622  H   ALA A 296       0.281  -3.292 -23.725  1.00 19.800          H  
ATOM   4623  HA  ALA A 296      -1.804  -2.380 -25.455  1.00 20.320          H  
ATOM   4624 1HB  ALA A 296       0.065  -1.612 -26.875  1.00 28.240          H  
ATOM   4625 2HB  ALA A 296       0.364  -1.245 -25.158  1.00 28.240          H  
ATOM   4626 3HB  ALA A 296       1.189  -2.622 -25.929  1.00 28.240          H  
ATOM   4627  N   SER A 297      -0.234  -5.107 -26.449  1.00 16.870          N  
ATOM   4628  CA  SER A 297      -0.192  -6.232 -27.375  1.00 17.180          C  
ATOM   4629  C   SER A 297      -1.472  -7.061 -27.411  1.00 17.500          C  
ATOM   4630  O   SER A 297      -1.988  -7.381 -28.491  1.00 18.020          O  
ATOM   4631  CB  SER A 297       0.982  -7.127 -27.036  1.00 23.930          C  
ATOM   4632  OG  SER A 297       1.055  -8.216 -27.909  1.00 23.930          O  
ATOM   4633  H   SER A 297       0.439  -5.119 -25.683  1.00 20.240          H  
ATOM   4634  HA  SER A 297      -0.029  -5.830 -28.374  1.00 20.620          H  
ATOM   4635 1HB  SER A 297       1.908  -6.552 -27.083  1.00 28.710          H  
ATOM   4636 2HB  SER A 297       0.873  -7.484 -26.018  1.00 28.710          H  
ATOM   4637  HG  SER A 297       1.799  -8.740 -27.614  1.00 28.710          H  
ATOM   4638  N   SER A 298      -2.028  -7.391 -26.237  1.00 17.310          N  
ATOM   4639  CA  SER A 298      -3.231  -8.227 -26.152  1.00 17.710          C  
ATOM   4640  C   SER A 298      -4.518  -7.466 -26.486  1.00 18.220          C  
ATOM   4641  O   SER A 298      -5.391  -7.264 -25.635  1.00 18.600          O  
ATOM   4642  CB  SER A 298      -3.350  -8.838 -24.764  1.00 24.630          C  
ATOM   4643  OG  SER A 298      -2.297  -9.737 -24.499  1.00 24.630          O  
ATOM   4644  H   SER A 298      -1.564  -7.112 -25.365  1.00 20.770          H  
ATOM   4645  HA  SER A 298      -3.127  -9.037 -26.874  1.00 21.250          H  
ATOM   4646 1HB  SER A 298      -3.338  -8.036 -24.021  1.00 29.560          H  
ATOM   4647 2HB  SER A 298      -4.304  -9.354 -24.675  1.00 29.560          H  
ATOM   4648  HG  SER A 298      -2.452 -10.069 -23.611  1.00 29.560          H  
ATOM   4649  N   LEU A 299      -4.616  -7.071 -27.749  1.00 18.360          N  
ATOM   4650  CA  LEU A 299      -5.721  -6.309 -28.306  1.00 18.950          C  
ATOM   4651  C   LEU A 299      -6.849  -7.251 -28.728  1.00 19.230          C  
ATOM   4652  O   LEU A 299      -7.994  -6.837 -28.930  1.00 19.690          O  
ATOM   4653  OXT LEU A 299      -6.558  -8.402 -29.055  1.00 28.420          O  
ATOM   4654  CB  LEU A 299      -5.195  -5.496 -29.507  1.00 25.230          C  
ATOM   4655  CG  LEU A 299      -6.198  -4.602 -30.286  1.00 25.230          C  
ATOM   4656  CD1 LEU A 299      -6.692  -3.479 -29.391  1.00 25.230          C  
ATOM   4657  CD2 LEU A 299      -5.502  -4.031 -31.519  1.00 25.230          C  
ATOM   4658  H   LEU A 299      -3.814  -7.302 -28.337  1.00 22.030          H  
ATOM   4659  HA  LEU A 299      -6.090  -5.636 -27.535  1.00 22.740          H  
ATOM   4660 1HB  LEU A 299      -4.387  -4.852 -29.144  1.00 30.270          H  
ATOM   4661 2HB  LEU A 299      -4.759  -6.198 -30.218  1.00 30.270          H  
ATOM   4662  HG  LEU A 299      -7.055  -5.198 -30.598  1.00 30.270          H  
ATOM   4663 1HD1 LEU A 299      -7.393  -2.855 -29.945  1.00 30.270          H  
ATOM   4664 2HD1 LEU A 299      -7.195  -3.889 -28.521  1.00 30.270          H  
ATOM   4665 3HD1 LEU A 299      -5.841  -2.880 -29.072  1.00 30.270          H  
ATOM   4666 1HD2 LEU A 299      -6.202  -3.406 -32.074  1.00 30.270          H  
ATOM   4667 2HD2 LEU A 299      -4.644  -3.431 -31.209  1.00 30.270          H  
ATOM   4668 3HD2 LEU A 299      -5.163  -4.850 -32.154  1.00 30.270          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 -1488.19 143.446 1149.28 -107.746 32.4925 68.5339 570.812 -629.388 -1.97315 -14.6158 -446.406 -85.8462 -219.749 -0.94526 -21.9624 -11.5778 0 1.5441 17.2523 128.027 234.673 -51.2289 42.6545 -15.2273 15.0613 150.57 -540.504
MET:NtermProteinFull_1 -6.81084 0.76579 1.5613 -0.51286 0.13374 0.1773 1.95041 -1.61158 -0.02848 -0.26333 0.46035 0.93832 0 0 0 0 0 0.06593 0.15976 1.40014 0 0 0 0.60916 0 0.23168 -0.7732
ALA_2 -2.63597 0.27612 0.56689 -0.02664 0.0043 0 0.46696 -0.83518 -0 -0 0.36192 -0.42745 0 0 0 0 0 -0.02043 0 0 0 -0.01915 0 1.8394 -0.31118 0.31692 -0.44349
ALA_3 -3.9398 0.36555 1.58076 -0.02759 0.00625 0 1.26427 -1.45118 -0 -0 0.08391 -0.44299 0 0 0 0 0 -0.0482 0 0 0 0.05684 0 1.8394 -0.62599 0.22283 -1.11593
ILE_4 -6.46779 1.26149 2.38964 -0.49451 0.52297 0.10621 1.75789 -1.87622 -0.02235 -0.19188 -0.15166 0.28581 0 0 0 0 0 -0.04967 0.00356 0.37049 0 -0.47653 0 0.73287 -0.62013 0.92761 -1.99219
PRO_5 -5.34062 0.74954 3.82419 -0.19166 0.00165 0.13612 2.24239 -1.67323 -0.00463 -0.04079 -2.45497 0.09046 0 0 0 0 0 0.04103 0.00326 0.42222 0 -0.96943 0 -2.4119 -0.45425 0.94713 -5.08348
GLU_6 -5.45999 0.21888 6.14404 -0.4358 0.16801 1.36049 2.49981 -2.59567 -0.03253 -0.23837 -2.95619 -2.93324 0 0 0 -0.78032 0 0.05981 0.03192 0 4.16266 -0.04137 0 -2.7348 0.24698 0.36309 -2.9526
GLU_7 -5.30373 0.40038 5.48053 -0.3418 0.08458 0.41049 1.50836 -2.27714 -0.02355 -0.13796 -1.45314 -0.62439 0 0 0 0 0 -0.01591 0.01277 0 3.00978 -0.05154 0 -2.7348 0.33338 0.3228 -1.40091
LEU_8 -6.63023 0.94257 3.80464 -0.68299 0.22931 0.25813 2.21799 -2.50581 -0.00959 -0.0707 -1.03824 0.09973 0 0 0 0 0 -0.03314 0.01653 0.82821 0 -0.21607 0 0.18072 -0.09339 0.45283 -2.2495
TYR_9 -7.83391 0.74848 5.40942 -0.93257 0.05323 0.36072 2.98562 -3.19063 -0.00165 -0.00987 -2.41435 -0.29631 0 0 0 0 0 -0.01856 0.20056 0 1.85085 -0.3703 0.00011 1.2797 -0.03017 0.46509 -1.74455
GLU_10 -5.51882 0.33504 5.93871 -0.40289 0.03743 0.78165 2.47458 -2.8401 -0.00463 -0.04079 -2.21758 -0.42187 0 0 0 0 0 0.04795 0.00412 0 3.42113 -0.23995 0 -2.7348 -0.25106 0.34937 -1.28252
ALA_11 -4.96529 0.27963 4.37699 -0.02299 0 0 2.75399 -2.75966 -0.00489 -0.0392 -2.12094 -0.35193 0 0 0 0 0 -0.01981 0 0 0 -0.2822 0 1.8394 -0.53689 0.32873 -1.52505
VAL_12 -5.22368 0.3702 4.26491 -0.30889 0.17588 0.07082 2.36838 -2.56776 -0 -0 -2.42373 -0.17954 0 0 -0.56144 0 0 0.02678 0.01105 0.05485 0 -0.2887 0 1.9342 -0.33114 0.3217 -2.28611
ASN_13 -4.41349 0.24163 5.06698 -0.16788 0.02253 0.24553 2.16476 -2.54708 -0.01794 -0.2122 -1.52456 -0.30103 0 0 0 0 0 -0.02229 0.00711 0 1.45995 0.49867 0 -0.93687 0.07794 0.43238 0.07414
ASP_14 -4.37522 0.1652 5.90064 -0.10421 0.00428 0.31008 1.96884 -2.64206 -0.04217 -0.18761 -1.63004 -0.49813 0 0 0 0 0 -0.05875 0.0061 0 1.83518 0.13773 0 -2.3716 -0.04371 0.49612 -1.12933
ALA_15 -2.54666 0.21785 2.99973 -0.02771 0.00496 0 1.811 -1.66262 -0.00486 -0.0248 -2.50949 -0.40961 0 0 0 0 0 0.01103 0 0 0 0.03854 0 1.8394 -0.48055 0.52227 -0.22151
SER_16 -2.25779 0.10426 3.22089 -0.03824 0.01124 0.0285 1.5551 -1.4691 -0.00671 -0.13163 -1.97519 -0.29297 0 0 -0.56144 0 0 -0.01113 0.11428 0.26834 0 0.39558 1.97582 -0.77834 0.24879 0.50034 0.9006
SER_17 -1.68493 0.16625 2.48544 -0.0318 0.00081 0.05715 1.19014 -1.15879 -0.00486 -0.0248 -0.60921 -0.96053 0 0 0 0 0 -0.0246 0.00154 0.3087 0 0.0655 0.66287 -0.77834 0.74973 0.3492 0.75946
ARG_18 -2.99088 0.28851 1.471 -1.70744 0.50945 1.89465 0.19366 -0.87225 -0.0078 -0.03369 0.19482 -1.9604 0 0 0 0 0 -0.06442 0.05864 3.18958 0 -0.17223 0 -1.2888 -0.05051 0.36574 -0.98237
PHE_19 -4.16313 0.37563 2.48038 -0.58415 0.02562 0.31631 0.67749 -1.45658 -0 -0 0.50651 0.13806 0 0 0 0 0 -0.00927 0.02586 0 2.04212 -0.1918 0 1.0402 -0.37163 0.42428 1.27593
VAL_20 -3.00629 0.4096 2.30665 -0.29855 0.17653 0.05775 1.13447 -1.37119 -0.01591 -0.07781 -0.60887 -0.18313 0 0 0 0 0 0.01083 0.00109 0.17741 0 -0.13552 0 1.9342 -0.07009 0.24286 0.68402
SER_21 -2.51662 0.26616 3.10299 -0.02713 0 0.04211 1.802 -1.45368 -0 -0 -0.47331 -1.06044 0 0 0 0 0 -0.0021 2e-05 0.19539 0 -0.02993 0.60305 -0.77834 -0.27604 0.31572 -0.29015
VAL_22 -4.93888 0.55749 3.77732 -0.38274 0.40734 0.09548 1.49434 -2.21489 -0.01866 -0.12079 -0.84846 -0.30037 0 0 0 0 0 -0.00293 0.00034 0.67385 0 0.43348 0 1.9342 -0.40532 0.43425 0.57506
HIS_D_23 -7.42564 0.88131 5.72575 -0.44633 0.02027 0.56711 2.8889 -3.06602 -0.01268 -0.07843 -2.05543 -0.32813 0 0 0 -0.71949 0 -0.00175 0.08632 0 2.31171 -0.09787 0 -0.45461 -0.26864 0.56003 -1.91362
GLU_24 -2.34601 0.21605 2.95746 -0.22267 0.0297 0.33077 1.44899 -1.33338 -0.00811 -0.04412 -0.80191 -0.60479 0 0 0 0 0 -0.02158 0.01424 0 2.96902 -0.10463 0 -2.7348 -0.4773 0.41743 -0.31563
GLU_25 -2.87099 0.25017 3.18311 -0.22698 0.04315 0.36798 0.99147 -1.42968 -0.01866 -0.12079 -0.94272 -0.58787 0 0 0 0 0 0.04591 0.02089 0 2.95137 -0.00567 0 -2.7348 -0.43026 0.16455 -1.34982
GLN_26 -5.0471 0.36436 4.85816 -0.2412 0.05404 0.2024 2.00419 -2.37371 -0.01268 -0.07843 -0.71096 -0.48422 0 0 0 -0.71949 0 0.00123 0.10891 0 2.90171 -0.08043 0 -0.18838 -0.23695 0.20887 0.53033
LYS_27 -0.84524 0.03769 0.9781 -0.30465 0.02624 0.1373 0.09347 -0.422 -0.01225 -0.14714 0.5552 -0.02053 0 0 0 0 0 -0.05002 0.00095 1.71595 0 -0.06052 0 -1.5107 -0.36684 0.15284 -0.04214
SER_28 -3.61983 0.51036 4.73666 -0.03836 0.00308 0.07199 1.69334 -2.06459 -0.00607 -0.06343 -1.76923 -0.68865 0 0 0 -0.31216 0 -0.02542 0.08483 0.16278 0 0.02935 0.8843 -0.77834 0.11034 0.35199 -0.72706
GLN_29 -4.64359 0.23997 3.6381 -0.76814 0.31039 1.10593 1.4779 -1.75148 -0.01225 -0.14714 -1.44916 -2.31278 0 0 -0.81515 0 0 -0.04848 0.04226 0 3.12145 -0.09809 0 -0.18838 0.18239 0.51093 -1.60533
LEU_30 -5.13399 0.54428 3.48699 -0.52234 0.20327 0.15648 1.6784 -1.87326 -0 -0 -1.82462 0.09348 0 0 0 0 0 0.00219 0.05264 0.21504 0 -0.15013 0 0.18072 -0.44189 0.53055 -2.80218
ASP_31 -4.42444 0.35608 5.77346 -0.11247 0.01409 0.35138 2.4421 -2.57364 -0 -0 -2.96737 -0.24864 0 0 0 -0.31216 0 -0.01801 0.0246 0 1.75204 0.0861 0 -2.3716 -0.42494 0.61325 -2.04017
LEU_32 -4.27651 0.30664 4.05801 -0.69603 0.28135 0.28737 1.66247 -2.07774 -0.00607 -0.06343 -0.91774 0.06211 0 0 0 0 0 0.04448 0.00399 0.95883 0 -0.26011 0 0.18072 -0.30688 0.44904 -0.3095
MET_33 -5.86681 0.43332 5.05718 -0.32318 0.0804 0.03007 2.00118 -2.56449 -0 -0 -1.30263 0.02374 0 0 0 0 0 0.00677 0.21983 1.05787 0 0.06906 0 0.60916 0.02715 0.32831 -0.11306
MET_34 -6.0977 0.28075 6.25963 -0.51463 0.24458 0.05763 2.358 -2.87542 -0 -0 -1.60384 -0.10898 0 0 0 0 0 0.04233 0.03303 2.02537 0 0.05508 0 0.60916 0.29819 0.26094 1.32411
PHE_35 -7.32803 0.4765 4.55333 -0.64911 0.01465 0.15635 2.66917 -2.63196 -0 -0 -2.80449 -0.15302 0 0 0 0 0 -0.00155 0.00394 0 1.84907 -0.47402 0 1.0402 0.21612 0.53253 -2.53031
SER_36 -5.78649 0.47252 6.3793 -0.02221 0 0.02044 3.23015 -3.13805 -0.00667 -0.03077 -2.52562 -0.37245 0 0 0 0 0 -0.04077 0.00725 0.49951 0 0.30148 0.60582 -0.77834 0.03445 0.62089 -0.52956
ASP_37 -4.27683 0.24386 5.21068 -0.11182 0.00964 0.34235 1.59641 -2.49153 -0 -0 -1.93527 -0.47895 0 0 0 0 0 -0.09439 0.00537 0 1.77851 -0.02213 0 -2.3716 -0.22587 0.36812 -2.45347
ARG_38 -6.39973 0.46169 6.62879 -0.42348 0.05163 0.20953 2.55834 -2.86457 -0.00629 -0.04262 -1.91791 0.22218 0 0 0 0 0 -0.04483 0.09465 2.02512 0 -0.09484 0 -1.2888 -0.10517 0.37507 -0.56125
MET_39 -6.31026 0.7249 4.40554 -0.37667 0.13171 0.10108 2.17634 -2.30016 -0 -0 -1.60451 0.06754 0 0 0 0 0 -0.05285 0.12853 1.75324 0 -0.02639 0 0.60916 0.03414 0.37159 -0.16707
VAL_40 -6.44861 0.78264 4.02095 -0.29886 0.15235 0.05631 2.77585 -2.60386 -0 -0 -2.19757 0.23817 0 0 0 0 0 -0.10812 0.00388 0.35662 0 0.62164 0 1.9342 0.01691 0.4804 -0.2171
ARG_41 -5.1558 0.79402 5.66582 -0.4604 0.05186 0.24268 2.7017 -2.54078 -0.00425 -0.02316 -2.25861 0.3342 0 0 0 0 0 -0.07825 0.02539 2.15324 0 -0.0833 0 -1.2888 -0.10694 0.43439 0.40301
VAL_42 -5.09395 0.64378 3.52288 -0.37149 0.26842 0.0925 2.13614 -2.19508 -0.00629 -0.04262 -1.86664 -0.25522 0 0 0 0 0 -0.20901 3e-05 0.64617 0 0.45426 0 1.9342 -0.14279 0.272 -0.21271
LYS_43 -7.07366 1.20373 7.52921 -0.58632 0.11579 0.34945 2.43083 -3.02754 -0.01289 -0.0433 -2.79571 0.23057 0 0 0 0 0 -0.04277 0.17938 4.03918 0 -0.08126 0 -1.5107 -0.15572 0.35826 1.10654
SER_44 -2.63608 0.30544 3.49395 -0.02616 0.00228 0.02591 1.37193 -1.48453 -0.01289 -0.0433 -1.00833 -0.34131 0 0 0 0 0 -0.09424 0.03418 1.23119 0 -0.1675 0.609 -0.77834 -0.55828 0.3239 0.24681
GLU_45 -2.93315 0.49227 2.94721 -0.2318 0.04143 0.37576 1.19142 -1.54068 -0.01202 -0.12767 -0.39619 -0.5666 0 0 0 0 0 0.09541 0.00096 0 2.92993 -0.04833 0 -2.7348 -0.48959 0.24229 -0.76415
ALA_46 -2.85086 0.15577 2.08659 -0.02787 0.01004 0 1.28659 -1.42018 -0 -0 -0.87813 -0.62185 0 0 0 0 0 0.11686 0 0 0 0.22103 0 1.8394 -0.02374 0.20664 0.10028
ALA_47 -3.8595 0.7174 3.01544 -0.02866 0.01101 0 1.63467 -1.90558 -0 -0 -1.48803 -0.47877 0 0 0 0 0 -0.0352 0 0 0 -0.20661 0 1.8394 0.78834 0.27223 0.27613
HIS_48 -5.7406 0.67094 3.81877 -0.80176 0.03143 0.96916 0.63921 -2.15991 -0.0055 -0.09102 -0.48096 -2.82606 0 0 0 0 0 0.0482 0.33026 0 1.78166 -0.06295 0 -0.45461 0.608 0.69754 -3.0282
HIS_D_49 -5.08297 0.66105 3.96044 -0.41523 0.02468 0.55234 0.32473 -2.07462 -0 -0 -0.37116 -0.27661 0 0 0 0 0 -0.05665 0.01927 0 1.59553 -0.42033 0 -0.45461 -0.23345 0.64649 -1.60109
THR_50 -4.82104 0.42733 4.59959 -0.20449 0.12871 0.0745 2.75015 -2.47387 -0.03544 -0.20295 -2.72295 -0.89771 0 0 0 0 0 0.04133 0.00172 0.97866 0 -0.54002 2.33279 -1.0874 -0.02402 0.50899 -1.16612
SER_51 -3.3732 0.28034 3.54544 -0.02642 0 0.06231 1.80446 -1.74123 -0 -0 -1.45729 -0.71869 0 0 0 0 0 0.01551 0.0056 0.51459 0 0.37541 0.60597 -0.77834 0.43953 0.62576 0.17974
MET_52 -4.10215 0.31615 3.55681 -0.72945 0.18798 0.18673 1.61365 -1.8472 -0.01439 -0.08714 -0.71858 0.01999 0 0 0 0 0 0.04377 0.16406 0.97836 0 -0.1222 0 0.60916 0.17758 0.38061 0.61373
THR_53 -7.07365 0.66025 6.19924 -0.20686 0.2009 0.07701 3.20771 -3.26239 -0.03883 -0.3314 -2.06591 -0.42578 0 0 0 0 0 0.01522 0.00013 0.11251 0 -0.0143 2.25388 -1.0874 -0.08575 0.39687 -1.46856
ASN_54 -5.55667 0.24556 5.9545 -0.18019 0.04257 0.26762 2.68917 -3.02175 -0.0055 -0.09102 -2.31325 -0.33193 0 0 0 0 0 0.23657 0.00173 0 1.44917 0.19818 0 -0.93687 0.00976 0.43006 -0.91229
ILE_55 -6.09585 0.53021 5.14582 -0.49547 0.32836 0.10013 2.84781 -2.72358 -0 -0 -2.28534 -0.01777 0 0 0 0 0 -0.00518 0.03227 0.5385 0 -0.46085 0 0.73287 -0.0151 0.39732 -1.44585
GLU_56 -4.96856 0.20016 5.57274 -0.21647 0.026 0.2953 2.64498 -2.65947 -0.01001 -0.11109 -2.18896 -0.59371 0 0 0 0 0 0.11508 0.03966 0 3.0145 -0.31702 0 -2.7348 -0.32261 0.4271 -1.78719
ILE_57 -7.15816 0.67106 5.07629 -0.49176 0.35493 0.09916 2.98953 -2.98281 -0 -0 -1.96377 0.02523 0 0 0 0 0 0.1078 0.01041 0.51243 0 -0.43242 0 0.73287 -0.3071 0.35662 -2.39967
TYR_58 -6.83408 0.61271 5.98428 -1.11549 0.13374 0.48971 3.04806 -3.06127 -0 -0 -3.24027 -0.28439 0 0 0 -0.59725 0 -0.01029 0.09428 0 1.81136 -0.40483 0.214 1.2797 0.04716 0.47381 -1.35905
LEU_59 -6.36152 0.38224 5.7225 -0.48425 0.25028 0.11487 2.66798 -2.98081 -0.01617 -0.15335 -2.2736 0.22585 0 0 0 0 0 0.15521 0.03318 0.2951 0 -0.28724 0 0.18072 -0.16279 0.50066 -2.19114
LYS_60 -7.3479 0.71611 7.19292 -0.39978 0.06888 0.22026 3.09232 -3.04212 -0.04671 -0.25015 -3.09631 -0.17361 0 0 0 0 0 0.00482 0.18258 1.92769 0 0.03034 0 -1.5107 -0.27479 0.42828 -2.27787
TRP_61 -10.4728 0.8812 5.13943 -0.7462 0.16755 0.41196 2.79202 -3.57961 -0 -0 -2.02988 -0.36759 0 0 0 0 0 0.05833 0.04083 0 2.93118 -0.07539 0 1.6906 -0.20996 0.49009 -2.8782
GLU_62 -5.66975 0.41947 6.60711 -0.20545 0.01942 0.26292 2.85314 -3.01952 -0.01617 -0.15335 -3.34404 -0.54868 0 0 0 -0.59725 0 -0.02379 0.07121 0 3.02831 -0.22047 0 -2.7348 -0.385 0.53678 -3.11991
GLN_63 -6.25096 0.37629 6.56856 -0.26812 0.0565 0.2111 3.08118 -3.12486 -0.02373 -0.21425 -2.84933 -0.47168 0 0 0 0 0 0.02685 0.10888 0 2.71394 -0.037 0 -0.18838 -0.35982 0.36544 -0.27939
MET_64 -9.40471 1.00222 6.63525 -0.32918 0.08071 0.03796 2.63631 -3.16369 -0 -0 -0.82434 -0.00482 0 0 0 0 0 0.05507 0.35437 1.07969 0 0.04764 0 0.60916 -0.06337 0.29602 -0.95571
GLY_65 -2.38933 0.07708 3.09731 -4e-05 0 0 1.05872 -1.55616 -0 -0 -0.77256 -0.41215 0 0 0 0 0 0.01267 0 0 0 0.55515 0 0.83697 0.29183 0.30818 1.10766
GLN_66 -3.37643 0.1699 3.89404 -0.2826 0.0717 0.23556 1.51412 -1.81921 -0.01252 -0.12094 -1.30986 -0.50884 0 0 0 0 0 -0.0451 0.13163 0 2.76692 -0.09366 0 -0.18838 0.16861 0.29486 1.48978
GLN_67 -5.73347 0.31316 5.36269 -0.24462 0.0275 0.18783 2.4389 -2.51496 -0 -0 -0.62237 -0.29911 0 0 0 0 0 0.05661 0.20624 0 3.8006 0.06305 0 -0.18838 -0.30445 0.45367 3.00288
SER_68 -1.40301 0.07017 1.28945 -0.03085 0.00148 0.05074 0.56054 -0.73461 -0 -0 0.17408 -0.98597 0 0 0 0 0 -0.06693 0.01172 0.16037 0 -0.37838 0.60056 -0.77834 -0.45903 0.3928 -1.5252
VAL_69 -2.49094 0.37159 1.35961 -0.31334 0.18693 0.07009 0.4333 -0.89309 -0 -0 0.20614 -0.38032 0 0 0 0 0 -0.0561 0.00034 0.10147 0 0.13963 0 1.9342 -0.24015 0.22602 0.6554
MET_70 -6.01016 0.41415 3.18139 -0.18389 0.02258 0.06434 1.20214 -1.56279 -0 -0 -0.40524 -0.43079 0 0 0 0 0 0.01891 0.07972 2.17732 0 0.04601 0 0.60916 0.1492 0.24593 -0.382
SER_71 -1.93581 0.28923 1.48084 -0.03043 0 0.07085 0.27558 -0.85214 -0.01151 -0.03846 -0.18862 -0.1705 0 0 0 0 0 0.03581 0.00401 0.08104 0 -0.49923 0.60241 -0.77834 -0.00911 0.17266 -1.50172
VAL_72 -4.29245 0.40919 0.46511 -0.277 0.1697 0.05954 0.71894 -1.09627 -0 -0 0.51293 -0.25512 0 0 0 0 0 -0.04503 0.00608 0.20571 0 -0.69495 0 1.9342 -0.34959 0.09456 -2.43446
ARG_73 -2.11723 0.18971 1.01714 -0.63963 0.10652 0.41727 0.05798 -0.58207 -0.01151 -0.03846 0.44014 0.1708 0 0 0 0 0 -0.02827 0.00997 1.89756 0 -0.14481 0 -1.2888 -0.25683 0.27238 -0.52812
GLN_74 -4.05594 0.43586 2.92005 -0.20536 0.01685 0.1446 1.50976 -1.635 -0.01248 -0.07679 0.29713 -0.69116 0 0 0 0 0 -0.01496 0.04472 0 2.42407 0.33471 0 -0.18838 0.35561 0.32226 1.92555
THR_75 -1.67851 0.10347 0.96956 -0.13434 0.08505 0.08453 0.10949 -0.63628 -0.02857 -0.27642 -0.26375 -1.18818 0 0 0 0 0 -0.05042 0.0146 0.02078 0 -0.34627 2.25969 -1.0874 0.24899 0.32811 -1.46587
SER_76 -3.56418 0.57287 3.17913 -0.02764 0 0.06343 1.1965 -1.56745 -0.02933 -0.28264 0.62959 -0.38775 0 0 0 0 0 0.06016 0.00999 0.12887 0 -0.46597 0.61714 -0.77834 0.04488 1.15954 0.55881
PRO_77 -3.67861 0.47008 2.34996 -0.12806 0.00361 0.09268 1.14121 -1.05248 -0.01569 -0.12082 -1.38979 0.21156 0 0 0 0 0 -0.0926 0.01824 0.13354 0 -0.97653 0 -2.4119 -0.1741 1.17431 -4.4454
LEU_78 -2.83411 0.3034 1.35789 -0.46806 0.17662 0.08907 0.50109 -0.92115 -0 -0 0.07359 0.31208 0 0 0 0 0 -0.06704 0.06082 0.79288 0 -0.11495 0 0.18072 -0.69887 0.38361 -0.8724
GLY_79 -2.36391 0.16731 3.04631 -6e-05 0 0 1.55473 -1.4703 -0.00757 -0.04462 -1.07841 -0.37901 0 0 0 0 0 -0.16941 0 0 0 -1.51114 0 0.83697 -0.75905 0.28443 -1.89373
LEU_80 -5.56095 0.44616 4.52769 -0.70996 0.37741 0.32979 2.34961 -2.25881 -0 -0 -2.49767 -0.00842 0 0 0 0 0 -0.07339 0.00014 1.27858 0 -0.28397 0 0.18072 -0.63124 0.44711 -2.0872
VAL_81 -4.15316 0.35325 3.91384 -0.31377 0.23826 0.07231 1.64945 -2.08385 -0.01153 -0.09489 -0.94397 -0.14955 0 0 0 0 0 -0.04376 0.00244 0.06256 0 -0.25228 0 1.9342 -0.2334 0.41999 0.36613
ASN_82 -4.31431 0.17172 4.41835 -0.17807 0.0322 0.26821 1.87273 -2.28809 -0.02898 -0.2816 -0.96231 -0.29476 0 0 0 0 0 0.01141 0.00855 0 1.44154 0.25152 0 -0.93687 -0.03316 0.21222 -0.6297
GLN_83 -7.99546 0.65248 5.39393 -0.26909 0.03078 0.21383 2.8944 -3.26854 -0 -0 -1.50606 -0.44682 0 0 0 0 0 0.13264 0.07005 0 3.06632 0.02291 0 -0.18838 -0.04036 0.35702 -0.88038
PHE_84 -6.00966 0.4348 5.17059 -1.05731 0.10912 0.4169 3.05376 -2.93351 -0 -0 -3.07713 0.00686 0 0 0 0 0 -0.00172 0.1039 0 1.76279 -0.50336 0 1.0402 0.00327 0.44639 -1.03409
GLN_85 -5.868 0.29527 5.71062 -0.27215 0.06315 0.22593 2.92676 -3.00817 -0.01485 -0.15546 -2.81689 -0.49998 0 0 0 0 0 0.14926 0.12531 0 2.76591 -0.08295 0 -0.18838 -0.0419 0.34191 -0.34462
ALA_86 -4.26871 0.38635 3.2639 -0.0238 0 0 2.01314 -2.16394 -0.00509 -0.05627 -0.78298 -0.36579 0 0 0 0 0 -0.02411 0 0 0 -0.27909 0 1.8394 -0.42789 0.26648 -0.62841
PHE_87 -7.36248 0.58841 2.21572 -0.55075 0.23951 0.27522 1.96 -2.21178 -0 -0 -0.3929 -0.17405 0 0 0 0 0 0.05373 0.20598 0 2.98598 -0.05134 0 1.0402 -0.30753 0.34779 -1.13827
ALA_88 -3.12701 0.10259 2.22836 -0.02207 0 0 1.62438 -1.53326 -0 -0 -1.44927 -0.3537 0 0 0 0 0 0.01729 0 0 0 -0.24231 0 1.8394 -0.22819 0.30055 -0.84324
THR_89 -5.24036 0.65372 4.18302 -0.17293 0.06822 0.06083 2.05356 -2.42535 -0.00065 -0.00299 -1.7801 0.16913 0 0 0 0 0 -0.07651 0.02647 0.05996 0 0.03912 2.33386 -1.0874 -0.42246 0.97294 -0.58793
PRO_90 -4.0068 0.60174 2.80834 -0.12551 0.00189 0.09322 1.95794 -1.6169 -0.00413 -0.03348 -1.55664 0.21789 0 0 0 0 0 -0.01623 0.04166 0.09552 0 -1.09763 0 -2.4119 -0.43626 1.14632 -4.34095
ILE_91 -4.37739 0.37306 2.643 -0.66288 0.50468 0.14845 2.00874 -1.86453 -0 -0 -1.01896 0.37225 0 0 0 0 0 -0.01028 0.00973 0.62826 0 -0.29947 0 0.73287 -0.16275 0.48742 -0.48779
ASP_92 -3.30502 0.18445 4.18078 -0.10893 0.00913 0.33057 1.56435 -2.00648 -0 -0 -0.78615 -0.33257 0 0 0 0 0 -0.00136 0.00344 0 1.78509 0.30128 0 -2.3716 0.07824 0.34172 -0.13307
ALA_93 -5.18061 0.43809 3.89849 -0.02203 0 0 2.0285 -2.41774 -0 -0 -1.24546 -0.35472 0 0 0 0 0 -0.04307 0 0 0 -0.18584 0 1.8394 -0.1848 0.18676 -1.24304
ALA_94 -5.07858 0.21765 3.4797 -0.02045 0 0 2.15408 -2.42495 -0 -0 -2.10209 -0.36439 0 0 0 0 0 -0.02751 0 0 0 -0.15161 0 1.8394 -0.2796 0.18129 -2.57705
PHE_95 -7.90077 0.71424 5.29109 -0.95668 0.07764 0.34134 2.72655 -2.9226 -0.00413 -0.03348 -2.61822 0.04126 0 0 0 0 0 -0.02382 0.08753 0 2.11271 -0.2043 0 1.0402 -0.07042 0.27089 -2.03096
ASP_96 -4.73616 0.12542 6.13345 -0.10855 0.00751 0.33191 2.52717 -2.84612 -0.00565 -0.03779 -2.31792 -0.36784 0 0 0 0 0 -0.01159 0.02687 0 1.6855 0.14483 0 -2.3716 -0.12029 0.32633 -1.61451
ARG_97 -5.21029 0.38007 5.46883 -0.43576 0.04596 0.21394 2.26693 -2.74388 -0.00065 -0.00299 -2.45422 0.3374 0 0 0 0 0 0.10506 0.16698 2.09218 0 -0.05717 0 -1.2888 -0.33774 0.35548 -1.09867
LEU_98 -7.33865 0.92813 3.69926 -0.72094 0.39616 0.29897 2.62842 -2.5647 -0 -0 -2.13112 0.09745 0 0 0 0 0 -0.03936 0.03612 0.96246 0 -0.25883 0 0.18072 -0.28605 0.53639 -3.57556
GLU_99 -7.30357 0.61827 7.5191 -0.41915 0.04409 0.78756 2.97125 -3.50421 -0 -0 -2.94177 -0.54009 0 0 0 0 0 0.09291 0.19219 0 3.66625 -0.28068 0 -2.7348 -0.43824 0.62214 -1.64874
ASN_100 -4.86996 0.25767 6.05652 -0.17434 0.03437 0.25916 2.76645 -2.87833 -0 -0 -2.57753 -0.33308 0 0 0 -0.24041 0 0.06084 0.00727 0 1.41922 0.47743 0 -0.93687 -0.24816 0.43342 -0.48633
ALA_101 -3.86909 0.18702 4.20839 -0.02171 0 0 2.62134 -2.28898 -0 -0 -3.05292 -0.36775 0 0 0 0 0 -0.00401 0 0 0 -0.25129 0 1.8394 -0.14939 0.2714 -0.87758
LEU_102 -7.54111 0.77214 4.7828 -0.48302 0.18321 0.11716 2.83535 -2.95309 -0 -0 -2.7875 0.21256 0 0 0 0 0 0.02759 0.10639 0.38811 0 -0.27153 0 0.18072 -0.33717 0.30896 -4.45843
ARG_103 -5.67701 0.3101 7.04399 -0.56014 0.09603 0.30888 3.11341 -3.15489 -0.00565 -0.03779 -3.39922 0.26998 0 0 0 -0.24041 0 0.05559 0.07243 1.89858 0 -0.07365 0 -1.2888 -0.28177 0.44187 -1.10847
LEU_104 -6.77416 0.52093 4.83465 -0.6829 0.20812 0.25113 2.33461 -2.79468 -0.00805 -0.06015 -1.77835 0.11867 0 0 0 0 0 -0.03159 0.01244 0.80965 0 -0.21415 0 0.18072 -0.18981 0.46102 -2.80189
THR_105 -5.97857 0.3451 5.42503 -0.19879 0.10159 0.06972 2.83844 -2.72634 -0 -0 -3.17914 -0.00896 0 0 0 0 0 0.03761 0.00093 0.06756 0 0.04559 2.30339 -1.0874 0.10928 0.27867 -1.55629
SER_106 -4.85279 0.32048 5.60253 -0.02666 0 0.06235 2.6996 -2.67283 -0.0187 -0.15141 -2.80161 -0.63085 0 0 0 0 0 -0.01524 0.00249 0.65636 0 0.34102 0.60912 -0.77834 0.28442 0.19842 -1.17164
LEU_107 -5.59423 0.27992 5.22075 -0.67096 0.17892 0.24536 2.70406 -2.66399 -0.01303 -0.07833 -2.44001 0.07916 0 0 0 0 0 -0.01301 0.02752 0.93211 0 -0.21085 0 0.18072 0.0834 0.24839 -1.5041
LEU_108 -6.78997 0.65964 3.53705 -0.47888 0.18996 0.09944 2.05484 -2.46095 -0.00917 -0.10924 -1.87254 0.25871 0 0 0 0 0 0.02593 0.11952 0.55944 0 -0.23285 0 0.18072 -0.13465 0.36716 -4.03584
MET_109 -8.16252 0.92063 3.44282 -0.22577 0.01858 0.07535 1.97107 -2.21728 -0.00805 -0.06015 -0.811 -0.19922 0 0 0 0 0 -0.06198 0.19843 2.33529 0 -0.12569 0 0.60916 -0.19217 0.52254 -1.96996
GLN_110 -3.53456 0.21462 3.63651 -0.71169 0.1244 0.78454 1.33928 -1.79131 -0.0187 -0.15141 -1.3615 -0.59725 0 0 0 0 0 -0.04438 0.02583 0 2.39832 -0.17394 0 -0.18838 -0.35751 0.42064 0.0135
GLY_111 -1.52644 0.13278 2.14705 -5e-05 0 0 0.96202 -1.03526 -0 -0 -1.17287 -0.36868 0 0 0 0 0 -0.1657 0 0 0 -1.43315 0 0.83697 -0.45986 0.35383 -1.72937
GLY_112 -2.20786 0.28622 2.47737 -0.00035 0 0 1.10845 -1.2503 -0.0222 -0.18757 -0.88251 -0.16018 0 0 0 0 0 0.00734 0 0 0 -0.38981 0 0.83697 -0.52911 0.7539 -0.15964
PRO_113 -1.65594 0.22676 0.9523 -0.19158 0.00235 0.13555 0.10124 -0.46471 -0 -0 0.08338 0.02432 0 0 0 0 0 0.06944 0.00625 0.56408 0 -0.89373 0 -2.4119 -0.57485 0.74655 -3.28048
ILE_114 -4.75012 0.5515 0.57098 -0.4584 0.28606 0.09012 1.1449 -1.12732 -0 -0 0.19081 -0.09245 0 0 0 0 0 -0.0102 0.0845 0.33334 0 -0.76229 0 0.73287 -0.47714 0.60708 -3.08577
ASP_115 -2.71944 0.12327 4.09158 -0.23541 0.07556 0.79481 1.71529 -1.73823 -0 -0 -3.10385 -3.31515 0 0 0 -1.62862 0 -0.04324 0.51543 0 2.33673 -0.47316 0 -2.3716 -0.44317 0.8723 -5.5469
ASN_116 -4.69218 0.34346 4.7543 -0.19464 0.04805 0.34782 2.84964 -2.39561 -0 -0 -0.70661 -1.02063 0 0 -2.22591 0 0 -0.1007 0.05321 0 2.31288 -1.02398 0 -0.93687 -0.74405 0.62279 -2.70902
ARG_117 -4.4386 0.26334 4.88326 -0.77163 0.11977 0.54496 1.60654 -2.04941 -0 -0 -1.94227 0.70335 0 0 0 -1.62862 0 -0.05837 0.17518 2.2562 0 -0.09267 0 -1.2888 -0.71125 0.47625 -1.95277
ASP_118 -2.36011 0.17565 3.49243 -0.11846 0.03261 0.36756 1.03726 -1.51628 -0.01402 -0.13902 -0.6627 -0.89781 0 0 0 -0.89976 0 -0.06977 0.00546 0 2.48256 -0.58748 0 -2.3716 -0.48645 0.47765 -2.05229
ARG_119 -5.79473 0.45625 5.27175 -0.91042 0.15564 0.58843 2.01668 -2.40351 -0.03415 -0.2196 -0.82612 0.59477 0 0 0 0 0 0.03908 0.03177 2.49859 0 0.01473 0 -1.2888 -0.56247 0.41192 0.0398
ASP_120 -1.5124 0.12507 2.34344 -0.18771 0.0698 0.59493 0.75079 -1.02964 -0.00853 -0.10712 0.34989 -1.53232 0 0 0 0 0 -0.06369 0.08505 0 2.52542 -0.66825 0 -2.3716 -0.18671 0.48357 -0.34001
GLY_121 -1.92306 0.12435 2.47557 -7e-05 0 0 1.1192 -1.20721 -0 -0 -0.76593 -0.37884 0 0 0 0 0 -0.16654 0 0 0 -1.51606 0 0.83697 -0.24685 0.3912 -1.25726
LEU_122 -6.55573 0.57275 3.23834 -0.66147 0.36059 0.27965 2.30439 -2.05416 -0.03964 -0.25151 -1.85809 -0.16542 0 0 0 0 0 0.02703 0.06099 0.86441 0 -0.08834 0 0.18072 -0.17651 0.46787 -3.49413
LEU_123 -2.84974 0.17574 2.03793 -0.52346 0.25005 0.1516 0.52136 -1.17071 -0 -0 -0.5375 0.05917 0 0 0 0 0 0.00868 0.02303 0.44878 0 -0.01393 0 0.18072 0.39356 0.52777 -0.31695
ILE_124 -4.36675 0.56871 2.24331 -0.62147 0.39806 0.12602 0.90115 -1.50461 -0.00197 -0.00697 -1.0971 0.09569 0 0 0 0 0 -0.06413 0.03991 1.17683 0 -0.72222 0 0.73287 0.05626 0.49853 -1.54788
ASN_125 -4.32213 0.38916 3.07147 -0.19197 0.00942 0.28172 0.90611 -1.72672 -0 -0 -1.40425 -0.59755 0 0 0 -0.89976 0 -0.0678 0.00864 0 3.89958 -0.24632 0 -0.93687 -0.03336 0.44248 -1.41815
VAL_126 -4.231 0.38947 2.75008 -0.27852 0.16057 0.05606 1.79735 -1.77625 -0.00197 -0.00697 -1.02352 0.07952 0 0 -2.22591 0 0 -0.06928 0.00311 0.06449 0 -0.43284 0 1.9342 -0.15156 0.27932 -2.68367
ASN_127 -2.00376 0.20175 1.83526 -0.19193 0.03017 0.3263 0.61919 -0.99022 -0 -0 0.09983 -1.01842 0 0 0 0 0 -0.10305 0.02498 0 1.96975 -1.02834 0 -0.93687 -0.78067 0.16363 -1.78239
TYR_128 -4.54914 0.69852 2.57042 -0.74475 0.03301 0.16183 0.34489 -1.51119 -0 -0 -0.43582 -0.3834 0 0 0 0 0 -0.09028 0.00178 0 2.02949 0.03325 0.00236 1.2797 -0.59587 0.29663 -0.85858
ASP_129 -2.84454 0.44865 3.63978 -0.18315 0.0947 0.58799 1.39936 -1.77289 -0 -0 -0.04869 -1.74818 0 0 -0.99575 0 0 -0.02004 0.02591 0 2.61218 -0.37532 0 -2.3716 0.32373 0.45555 -0.7723
ALA_130 -1.56448 0.14847 2.03381 -0.02823 0.01819 0 0.70461 -1.02788 -0 -0 0.38156 -0.57366 0 0 0 0 0 -0.0563 0 0 0 0.25007 0 1.8394 0.74436 0.43562 3.30553
HIS_D_131 -6.43046 1.02544 5.14676 -0.47443 0.05322 0.59357 2.33974 -2.73041 -0.00794 -0.03479 -1.61651 -0.32769 0 0 -0.99575 0 0 -0.06219 0.00117 0 1.79567 -0.4443 0 -0.45461 0.12192 0.47924 -2.02236
GLY_132 -1.47744 0.11939 1.61781 -4e-05 0 0 0.82558 -0.88062 -0 -0 0.41568 -0.41366 0 0 0 0 0 -0.12006 0 0 0 0.46131 0 0.83697 -0.14163 0.32948 1.57278
ALA_133 -1.35539 0.24118 1.65698 -0.02726 0.00457 0 0.28986 -0.84592 -0 -0 -0.02687 -0.41776 0 0 0 0 0 -0.06336 0 0 0 0.05022 0 1.8394 -0.26095 0.14974 1.23443
GLU_134 -4.12961 0.29946 4.88819 -0.37742 0.09801 0.72219 2.2562 -2.19714 -0.03164 -0.13815 -1.45148 -0.72441 0 0 0 0 0 0.0178 0.02972 0 3.13122 -0.03522 0 -2.7348 -0.3477 0.18222 -0.54256
ALA_135 -1.61571 0.11244 2.14308 -0.02324 0 0 0.79703 -1.04586 -0.0237 -0.10336 -0.1341 -0.36522 0 0 -0.37298 0 0 -0.08474 0 0 0 -0.40409 0 1.8394 -0.35819 0.18464 0.5454
ASP_136 -2.65793 0.36911 2.43651 -0.12044 0.02135 0.37291 0.84769 -1.39906 -4e-05 -0.00015 -1.17723 -0.23972 0 0 0 0 0 -0.07155 0.02021 0 2.34705 -0.38166 0 -2.3716 -0.74235 0.23369 -2.51322
GLY_137 -2.71722 0.16431 2.93406 -0.00011 0 0 1.06676 -1.54381 -0 -0 -1.19621 -0.4142 0 0 0 0 0 0.22747 0 0 0 0.16892 0 0.83697 0.37325 0.31025 0.21042
ASN_138 -4.31729 0.33459 4.77261 -0.16131 0.00536 0.23224 2.30053 -2.49383 -0.03366 -0.28717 -1.95822 -0.73942 0 0 -0.37298 0 0 0.00173 0.08633 0 2.22153 0.44285 0 -0.93687 0.97412 0.41075 0.48189
LEU_139 -4.13177 0.42427 3.46778 -0.65998 0.17861 0.21286 1.66763 -1.9513 -0.01936 -0.12855 -1.71995 0.15457 0 0 0 0 0 -0.01286 0.03446 0.75889 0 -0.18897 0 0.18072 0.24596 0.41907 -1.06792
GLU_140 -3.82193 0.10943 4.37164 -0.4665 0.31064 1.4736 1.12047 -2.11526 -0.04169 -0.3044 -1.21954 -3.05661 0 0 -0.44488 0 0 0.02366 0.01902 0 4.01692 -0.31979 0 -2.7348 -0.25255 0.24668 -3.08591
ALA_141 -4.0766 0.29462 3.51158 -0.01955 0 0 1.52853 -2.19867 -0.02743 -0.14592 -0.45171 -0.33442 0 0 0 0 0 -0.01288 0 0 0 0.164 0 1.8394 -0.11477 0.17683 0.13301
ALA_142 -5.09402 0.4458 4.33121 -0.02106 0 0 2.82162 -2.77756 -0.02134 -0.08071 -1.74611 -0.35372 0 0 0 0 0 -0.05563 0 0 0 -0.2584 0 1.8394 -0.04783 0.30775 -0.71059
ALA_143 -4.37059 0.43987 3.10377 -0.02623 0.00119 0 1.58611 -2.14416 -0 -0 -1.06163 -0.40812 0 0 0 0 0 0.00967 0 0 0 -0.1276 0 1.8394 -0.52797 0.42983 -1.25646
SER_144 -2.73257 0.28894 3.36504 -0.03425 0.00632 0.02616 1.45717 -1.62187 -0.00872 -0.06627 -2.31121 -0.07308 0 0 -0.44488 0 0 -0.0624 0.01107 0.58159 0 -0.19433 1.77288 -0.77834 -0.56001 0.46416 -0.91461
SER_145 -4.57111 0.6521 4.72929 -0.01635 0 0.02904 2.66329 -2.52097 -0.01785 -0.1345 -1.69337 -0.95246 0 0 -0.08115 0 0 -0.00581 0.00819 0.6795 0 -0.46423 0.63568 -0.77834 0.3589 0.4592 -1.02095
ALA_146 -2.72279 0.28273 1.335 -0.02552 0.00102 0 0.60722 -1.06804 -0.01302 -0.12727 -0.15878 -0.40284 0 0 -0.08115 0 0 -0.13357 0 0 0 -0.17618 0 1.8394 0.44555 0.40959 0.01135
SER_147 -2.39351 0.21771 2.68734 -0.03432 0.00903 0.06176 1.12194 -1.4454 -0.02134 -0.08071 -0.15966 -0.81587 0 0 0 0 0 -0.04808 0.01402 0.42426 0 0.04478 0.61357 -0.77834 -0.16464 0.36753 -0.37993
SER_148 -5.76244 0.67533 5.3779 -0.03049 0 0.07106 3.24511 -2.81139 -0.01302 -0.12727 -1.44475 -0.69612 0 0 -0.86335 0 0 0.00803 0.28189 0.09618 0 -0.57878 0.60033 -0.77834 0.14975 0.76529 -1.83508
PHE_149 -4.0428 0.44006 0.33644 -0.80607 0.15883 0.55931 0.85486 -1.05907 -0 -0 0.07 0.2038 0 0 0 0 0 0.02038 1.1081 0 1.95063 -0.20286 0 1.0402 -0.08424 1.1638 1.71137
ALA_150 -3.37716 0.27717 2.16439 -0.02159 0 0 2.1664 -1.45594 -0 -0 -2.11667 -0.40411 0 0 -1.18091 0 0 -1e-05 0 0 0 -0.56473 0 1.8394 -0.22774 0.64822 -2.25328
CYS_151 -4.51131 0.5186 2.0106 -0.17776 0.09026 0.08215 0.82845 -1.2115 -0 -0 -0.56845 -1.33957 0 0 -0.37114 0 0 -0.00809 0.02589 1.57263 0 0.39138 0 3.6196 0.20917 0.92944 2.09036
PRO_152 -7.42922 1.15263 3.01483 -0.20056 0.0109 0.14702 0.5693 -1.30127 -0 -0 0.65911 -0.00298 0 0 0 0 0 0.01671 0.00128 0.50183 0 -0.92404 0 -2.4119 -0.02058 1.13887 -5.07806
GLN_153 -3.15209 0.40504 3.31116 -0.66817 0.11839 0.79085 1.42001 -1.54705 -0.01614 -0.09627 -0.13246 -0.70249 0 0 -0.37114 0 0 -0.04004 0.16146 0 2.30731 -0.17879 0 -0.18838 -0.1717 0.59391 1.84342
MET_154 -4.58875 0.57192 2.6966 -0.64374 0.23317 0.17013 1.30199 -1.591 -0 -0 -0.15227 -0.00616 0 0 0 0 0 -0.0163 0.0108 0.86 0 0.09886 0 0.60916 -0.0417 0.5598 0.07251
LEU_155 -8.17586 1.16196 2.48919 -0.66637 0.20067 0.23625 1.35984 -2.19046 -0 -0 -0.03275 0.07455 0 0 0 0 0 0.04701 0.2355 0.93312 0 -0.19757 0 0.18072 -0.18237 0.77607 -3.7505
ASP_156 -2.94732 0.30303 3.43234 -0.12839 0.03186 0.40026 1.18149 -1.6732 -0.01614 -0.09627 -0.68295 -0.30851 0 0 0 0 0 -0.03781 0.02676 0 2.56342 -0.43298 0 -2.3716 -0.38444 0.80403 -0.33641
THR_157 -3.31539 0.1868 2.52992 -0.13699 0.1079 0.08052 1.1946 -1.47888 -0.00066 -0.00192 -0.78102 -1.01318 0 0 0 0 0 -0.05586 0.02398 0.01052 0 -0.22092 2.25542 -1.0874 -0.54916 0.4281 -1.82364
TYR_158 -7.25447 0.74426 3.25729 -0.62913 0.03574 0.33824 1.75972 -2.17225 -0 -0 -0.24993 -0.13253 0 0 0 0 0 -0.04068 0.18598 0 2.08482 -0.16144 0.05579 1.2797 -0.34048 0.45543 -0.78392
SER_159 -0.91937 0.03848 1.03685 -0.02874 0.00057 0.04558 0.18548 -0.47357 -0.00066 -0.00192 0.3702 -1.10006 0 0 0 0 0 -0.04144 0.00434 0.44205 0 -0.10885 0.60274 -0.77834 -0.19455 0.51255 -0.40864
GLY_160 -2.25486 0.36121 2.83746 -0.00022 0 0 1.51551 -1.38306 -0 -0 -1.07006 -0.20941 0 0 0 0 0 -0.07751 0 0 0 0.42011 0 0.83697 0.01395 0.73102 1.72112
PRO_161 -4.5186 0.7441 3.45433 -0.08699 0.00012 0.05397 1.72993 -1.51795 -0.00449 -0.01819 -0.60062 0.73433 0 0 0 0 0 -0.02268 0.00097 0.50862 0 -0.14144 0 -2.4119 -0.15452 0.75739 -1.49362
ALA_162 -4.71635 0.33089 1.95019 -0.02185 0 0 1.22397 -1.70317 -0 -0 -0.54033 -0.38294 0 0 0 0 0 -0.03114 0 0 0 -0.41647 0 1.8394 -0.52514 0.34073 -2.65221
ILE_163 -8.23818 1.30666 3.50851 -0.60165 0.66248 0.14053 2.15322 -2.46665 -0 -0 -1.40483 -0.12407 0 0 0 0 0 -0.03447 0.71588 2.47954 0 -0.51729 0 0.73287 -0.2497 0.51625 -1.42093
THR_164 -4.69509 0.28546 4.54528 -0.20473 0.14825 0.07478 2.07331 -2.29574 -0 -0 -1.75411 -0.12835 0 0 0 0 0 -0.01845 0.00627 0.06002 0 0.01353 2.29213 -1.0874 0.11427 0.50923 -0.06133
LYS_165 -6.72452 0.63625 7.10404 -0.33006 0.03687 0.15522 2.94313 -3.17757 -0 -0 -4.73483 0.01299 0 0 0 0 0 -0.02677 0.00483 1.75267 0 -0.00847 0 -1.5107 -0.12443 0.41052 -3.58083
LEU_166 -7.50952 0.68211 4.12618 -0.66895 0.21784 0.24556 2.40771 -2.72464 -0.00449 -0.01819 -1.18968 0.08746 0 0 0 0 0 0.02957 0.05015 0.98245 0 -0.26513 0 0.18072 -0.33401 0.55021 -3.15464
LEU_167 -7.03471 0.5919 3.44585 -0.49677 0.32584 0.12287 2.33789 -2.53384 -0 -0 -2.02805 0.22193 0 0 0 0 0 0.20738 0.00937 0.29926 0 -0.31003 0 0.18072 -0.3016 0.5418 -4.4202
LEU_168 -4.3246 0.35863 4.34682 -0.46308 0.17327 0.10362 2.15298 -2.21709 -0.01157 -0.1534 -1.7438 0.20665 0 0 0 0 0 -0.00449 0.04901 0.34706 0 -0.28088 0 0.18072 -0.3307 0.52582 -1.08502
GLN_169 -4.4718 0.43684 4.53266 -0.82657 0.07732 0.8668 1.85352 -2.12656 -0 -0 -1.12096 -0.84072 0 0 0 0 0 0.11906 0.00016 0 2.87023 -0.24935 0 -0.18838 -0.35202 0.42175 1.00198
VAL_170 -4.76078 0.48831 2.42104 -0.31968 0.30727 0.07506 1.55643 -1.78888 -0 -0 -0.80421 -0.37494 0 0 0 0 0 -0.09416 0.01887 0.60789 0 0.14443 0 1.9342 -0.29812 0.45749 -0.42977
ASN_171 -2.20721 0.19991 2.87584 -0.38461 0.08502 0.78037 1.34027 -1.38748 -0.01157 -0.1534 -0.84986 -0.84889 0 0 0 0 0 -0.03369 0.01291 0 1.67171 -1.01514 0 -0.93687 -0.4933 0.39592 -0.96008
HIS_D_172 -5.09391 0.40145 3.54892 -0.4731 0.02441 0.34994 1.08352 -1.88373 -0.02967 -0.21465 -1.38906 -0.33005 0 0 0 0 0 -0.04095 0.0005 0 1.58169 -0.08559 0 -0.45461 -0.65478 0.28119 -3.37846
LEU_173 -3.5957 0.70545 2.80638 -0.4678 0.2238 0.08216 1.5687 -1.52214 -0 -0 -1.57428 0.37036 0 0 0 0 0 -0.03841 0.01112 0.46832 0 0.07375 0 0.18072 -0.46013 0.82647 -0.34123
PRO_174 -1.85144 0.34214 0.60266 -0.176 0.05545 0.12384 0.19276 -0.36127 -0 -0 0.14678 0.05782 0 0 0 0 0 0.00527 0.00141 0.19053 0 -0.90887 0 -2.4119 0.12702 0.87858 -2.98524
VAL_175 -4.17156 0.56824 1.69124 -0.31608 0.19781 0.06722 1.15833 -1.32814 -0.02967 -0.21465 -1.37165 -0.50648 0 0 0 0 0 0.14282 0.00813 0.12741 0 -0.35077 0 1.9342 0.09612 0.50767 -1.78982
SER_176 -1.85533 0.47086 1.80412 -0.02673 0.00068 0.02458 0.49442 -0.86475 -0 -0 -0.34681 -0.1741 0 0 0 0 0 -0.06269 0.00472 0.42931 0 0.04584 0.60001 -0.77834 -0.57147 1.51447 0.70875
PRO_177 -2.81667 0.36963 1.39437 -0.12158 0.00542 0.08927 0.23818 -0.61668 -0 -0 -0.05243 0.22783 0 0 0 0 0 -0.0118 0.04122 0.12608 0 -0.91007 0 -2.4119 -0.68688 1.37038 -3.76563
ILE_178 -3.9905 0.45541 2.87377 -0.47331 0.33028 0.10912 1.7519 -1.60315 -0 -0 -0.36464 -0.17365 0 0 0 0 0 0.22826 0.00312 0.27874 0 -0.61506 0 0.73287 -0.43604 0.47732 -0.41556
ILE_179 -3.93236 0.31479 2.01824 -0.51695 0.40728 0.10797 1.06554 -1.48021 -0.00948 -0.04955 0.32207 0.04477 0 0 0 0 0 -0.03388 0.04551 0.56365 0 -0.3892 0 0.73287 -0.07607 0.61806 -0.24694
LEU_180 -2.99115 0.19778 2.204 -0.49924 0.27122 0.12649 0.52809 -1.29942 -0 -0 0.30487 0.18168 0 0 0 0 0 0.01884 0.02965 0.25426 0 -0.2792 0 0.18072 -0.04539 0.43794 -0.37887
LYS_181 -2.57511 0.34635 2.08043 -0.7164 0.1695 0.53954 0.75365 -1.05846 -0 -0 0.52275 -0.1441 0 0 0 0 0 -0.01588 0.00789 2.83548 0 -0.04951 0 -1.5107 -0.32157 0.26813 1.13199
ALA_182 -3.73269 0.35404 3.38596 -0.02953 0.00899 0 1.93266 -1.98139 -0.03434 -0.23733 -2.12236 -0.51475 0 0 0 0 0 0.04489 0 0 0 0.06325 0 1.8394 0.56403 0.28937 -0.1698
ASP_183 -2.77635 0.31376 3.75767 -0.14916 0.06662 0.46816 1.75694 -1.80211 -0.02065 -0.17207 -1.57684 -1.56448 0 0 -0.47467 0 0 -0.0282 0.11555 0 4.09768 -0.04615 0 -2.3716 0.55823 0.7771 0.92943
GLY_184 -3.03592 0.28495 3.58456 -6e-05 0 0 2.147 -1.8459 -0 -0 -2.28613 -0.41051 0 0 -0.47467 0 0 -0.17034 0 0 0 -1.51258 0 0.83697 -0.66374 0.80623 -2.74014
LEU_185 -6.86291 0.72358 3.36191 -0.71464 0.39204 0.20121 2.68774 -2.48914 -0 -0 -2.43829 0.27757 0 0 0 0 0 0.07306 0.15054 2.68493 0 -0.30114 0 0.18072 -0.53348 0.39515 -2.21114
ALA_186 -4.95827 0.3573 3.40349 -0.02183 0 0 1.60201 -2.20883 -0.02316 -0.11481 -0.81786 -0.38511 0 0 0 0 0 -0.06659 0 0 0 -0.34917 0 1.8394 -0.44187 0.27535 -1.90994
ASN_187 -4.15803 0.29738 4.37362 -0.17991 0.02396 0.26377 1.884 -2.25141 -0 -0 -1.33211 -0.2519 0 0 0 0 0 0.06753 0.05028 0 1.54768 0.34765 0 -0.93687 -0.15073 0.14492 -0.26018
LEU_188 -5.33834 0.3624 4.66839 -0.47451 0.21634 0.10712 2.5587 -2.48256 -0 -0 -1.98035 0.21447 0 0 0 0 0 0.04968 0.04416 0.34916 0 -0.27829 0 0.18072 -0.00075 0.1786 -1.62508
PHE_189 -10.1682 1.03169 3.91256 -0.53361 0.33871 0.23589 2.8977 -3.00976 -0 -0 -2.34899 -0.07857 0 0 0 0 0 0.16201 0.00216 0 2.94715 0.02932 0 1.0402 -0.21659 0.55753 -3.2008
TRP_190 -13.2693 1.2658 7.79653 -1.03953 0.16021 0.30502 4.22913 -4.75944 -0 -0 -3.81241 -0.57351 0 0 -0.31756 0 0 0.14713 0.38884 0 1.92695 0.06702 0 1.6906 -0.22784 0.68219 -5.34013
HIS_D_191 -5.31815 0.40383 6.2076 -0.76255 0.02462 0.78254 2.77388 -2.86557 -0.00103 -0.007 -2.49664 -0.32803 0 0 0 0 0 -0.00557 0.11608 0 1.53412 -0.2267 0 -0.45461 -0.065 0.35186 -0.33631
ILE_192 -7.8365 0.49753 3.98679 -0.4879 0.31232 0.09797 2.68469 -2.73479 -0 -0 -2.16082 0.04285 0 0 0 0 0 -0.04371 0.01472 0.52888 0 -0.4186 0 0.73287 0.12185 0.35264 -4.30921
PHE_193 -9.89348 0.73717 5.27225 -1.11027 0.12195 0.43883 3.11128 -3.25244 -0 -0 -2.87677 0.01158 0 0 0 0 0 -1e-05 0.11043 0 1.8034 -0.51135 0 1.0402 0.08085 0.42458 -4.49182
VAL_194 -6.01765 0.34212 4.82131 -0.31594 0.22797 0.07272 2.56686 -2.81838 -0.01443 -0.13426 -2.50765 -0.22738 0 0 0 0 0 -0.05181 0.00066 0.12385 0 -0.29794 0 1.9342 -0.01215 0.36685 -1.94105
SER_195 -5.67957 0.35754 5.36357 -0.02303 0 0.0213 2.80225 -2.72224 -0 -0 -2.44871 -0.3375 0 0 0 0 0 0.01555 0.01032 0.49309 0 0.30288 0.60067 -0.77834 -0.08676 0.24228 -1.8667
MET_196 -10.1441 0.91103 4.97611 -0.34138 0.11008 0.21036 2.86879 -2.99056 -0.00103 -0.007 -3.11535 -0.17727 0 0 0 0 0 0.28364 0.23074 2.29016 0 -0.09873 0 0.60916 -0.11691 0.46016 -4.0421
ARG_197 -7.0887 0.4244 6.99207 -0.70867 0.09739 0.4585 3.31279 -3.40233 -0.02356 -0.20249 -2.651 0.37976 0 0 0 0 0 0.06622 0.09011 2.53887 0 -0.02045 0 -1.2888 -0.16353 0.54239 -0.64703
PHE_198 -8.34401 1.24871 4.41894 -0.86472 0.06519 0.2778 2.89921 -2.8694 -0 -0 -2.47929 -0.04864 0 0 0 0 0 0.01157 0.01539 0 1.84776 -0.46486 0 1.0402 -0.0335 0.29049 -2.98914
PHE_199 -9.47418 0.82153 4.47542 -0.75043 0.02649 0.19869 3.33501 -3.06854 -0.01976 -0.12877 -2.49978 -0.11545 0 0 0 0 0 -0.0091 0.00588 0 1.76914 -0.52995 0 1.0402 0.1409 0.40205 -4.38066
THR_200 -4.96434 0.23762 5.53216 -0.20515 0.10901 0.07459 2.54629 -2.64454 -0 -0 -2.59317 -0.08149 0 0 0 0 0 0.0164 0.00092 0.10644 0 0.02933 2.27972 -1.0874 0.11456 0.41264 -0.11641
SER_201 -3.7353 0.63321 4.44343 -0.02937 0 0.06778 2.1012 -2.07895 -0 -0 -1.81015 -0.52292 0 0 0 0 0 0.15552 0.00048 0.79229 0 0.33046 0.60082 -0.77834 0.06098 0.3024 0.53354
ILE_202 -9.11741 1.14564 4.00152 -0.67203 0.52717 0.15592 2.53435 -2.72874 -0 -0 -2.57463 0.20248 0 0 0 0 0 -0.06954 0.01667 0.65521 0 -0.30364 0 0.73287 -0.00057 0.5323 -4.96244
VAL_203 -7.84641 0.91089 4.02414 -0.31625 0.30834 0.0739 3.00539 -2.80196 -0.00668 -0.04925 -2.43894 -0.14298 0 0 0 0 0 0.00337 0.00602 0.12115 0 -0.16771 0 1.9342 -0.08284 1.00253 -2.46309
HIS_D_204 -5.24084 0.77923 4.98502 -0.70477 0.0094 0.75853 2.18172 -2.46482 -0.01318 -0.12049 -1.90191 -0.32077 0 0 0 0 0 0.64355 0.00338 0 1.47842 -0.37643 0 -0.45461 5.79432 2.36758 7.40331
PRO_205 -6.61107 1.35866 4.36487 -0.07208 1e-05 0.04532 2.16077 -2.02537 -0 -0 -1.76616 0.66793 0 0 0 0 0 0.00884 0.0181 0.14127 0 0.32281 0 -2.4119 5.93202 2.04869 4.18273
LEU_206 -9.32925 0.99547 4.15421 -0.61174 0.22822 0.1858 2.9209 -3.11062 -0 -0 -2.00412 -0.05004 0 0 0 0 0 0.06004 0.53771 1.14657 0 -0.18885 0 0.18072 0.15534 0.75448 -3.97516
LEU_207 -8.45207 0.70872 4.66931 -0.48894 0.23351 0.11149 3.68093 -3.26827 -0 -0 -2.5277 0.22509 0 0 0 0 0 0.00415 0.06032 0.41459 0 -0.26267 0 0.18072 -0.08446 0.69811 -4.09718
LEU_208 -8.0662 0.82848 5.10658 -0.47592 0.17844 0.11059 3.14725 -3.07978 -0.00668 -0.04925 -2.37961 0.23478 0 0 0 0 0 -0.03419 0.04187 0.51035 0 -0.23718 0 0.18072 -0.22269 0.54173 -3.67072
PHE_209 -10.3039 1.21222 3.64705 -0.59109 0.06026 0.26744 1.98483 -2.72768 -0 -0 -2.10775 -0.06208 0 0 0 0 0 0.108 0.01897 0 2.34751 0.02709 0 1.0402 -0.15215 0.65829 -4.57276
ILE_210 -7.1801 0.98941 2.53592 -0.64992 0.38325 0.20808 2.00678 -2.27795 -0 -0 -1.38514 0.36261 0 0 0 0 0 -0.03337 0.21914 1.07809 0 -0.193 0 0.73287 -0.05821 0.83442 -2.42711
TYR_211 -9.41424 1.06843 4.54279 -0.56451 0.36982 0.28586 3.64552 -3.13473 -0.03486 -0.25786 -2.76438 -0.31997 0 0 0 0 0 -0.0359 0.07564 0 2.96541 0.00293 0.10698 1.2797 -0.07764 0.92322 -1.33779
TYR_212 -11.5572 2.20691 4.56559 -0.54197 0.30299 0.23984 3.76818 -3.45078 -0.00603 -0.06192 -2.49447 -0.30711 0 0 0 0 0 0.22799 0.00011 0 4.11228 -0.50626 0.00183 1.2797 5.67919 2.12535 5.58417
PRO_213 -6.75048 1.2785 4.88241 -0.08616 3e-05 0.0537 1.83581 -2.07176 -0 -0 -1.73857 0.74808 0 0 0 0 0 0.21241 0.01776 0.37293 0 0.4213 0 -2.4119 5.72601 2.13285 4.62292
LEU_214 -7.09751 0.68548 3.89615 -0.6368 0.15986 0.22094 1.90335 -2.34161 -0 -0 -0.82184 0.05954 0 0 0 0 0 0.05662 0.11402 1.14859 0 -0.28734 0 0.18072 -0.21022 0.98783 -1.98223
ILE_215 -7.46857 0.72638 3.76625 -0.49651 0.41794 0.09862 1.44054 -2.33527 -0 -0 -1.12347 0.08248 0 0 0 0 0 0.11523 0.1156 0.57379 0 -0.50755 0 0.73287 -0.12648 0.78415 -3.204
LEU_216 -4.70007 0.43372 1.70056 -0.49352 0.1681 0.12322 1.12776 -1.25948 -0.01472 -0.09669 -0.7535 0.23541 0 0 0 0 0 -0.05075 0.06849 0.30963 0 -0.27715 0 0.18072 -0.01206 0.60584 -2.7045
GLY_217 -3.05175 0.48322 3.97536 -0.00011 0 0 2.38856 -1.87922 -0 -0 -3.12678 -0.29404 0 0 0 0 0 -0.06666 0 0 0 0.53765 0 0.83697 5.64905 1.25247 6.70472
PRO_218 -4.92497 1.05668 3.8009 -0.08546 1e-05 0.05295 1.83011 -1.85184 -0 -0 -1.19647 0.71959 0 0 0 0 0 0.01182 0.00024 0.64013 0 -0.41014 0 -2.4119 5.5377 1.19177 3.96113
LEU_219 -1.77829 0.21664 2.04936 -0.6859 0.21525 0.27628 0.47218 -0.97937 -0 -0 0.17344 0.02067 0 0 0 0 0 0.07119 0.0017 0.84423 0 -0.17014 0 0.18072 -0.18407 0.48376 1.20765
PHE_220 -5.36491 0.5824 3.7747 -0.87655 0.03759 0.26208 2.11678 -2.25203 -0 -0 -1.84399 -0.04295 0 0 0 0 0 0.21268 0.22538 0 2.20577 -0.10284 0 1.0402 0.31999 0.40205 0.69636
GLU_221 -7.73974 1.15108 6.16864 -0.46527 0.10235 0.94113 2.12118 -3.0585 -0.01144 -0.05349 -1.84463 -0.4561 0 0 0 0 0 0.03558 0.0092 0 3.6029 -0.34431 0 -2.7348 -0.0409 0.57346 -2.04367
ALA_222 -3.31379 0.1849 2.47143 -0.02518 0.00036 0 1.78304 -1.71419 -0 -0 -1.05458 -0.40538 0 0 0 0 0 -0.11509 0 0 0 -0.15706 0 1.8394 -0.70701 0.52172 -0.69143
GLN_223 -2.63619 0.28396 2.64477 -0.66586 0.10492 0.75331 1.26837 -1.34439 -0 -0 -1.48603 -0.64998 0 0 0 0 0 -0.0421 0.07446 0 2.26492 -0.12097 0 -0.18838 -0.59777 0.27134 -0.06561
VAL_224 -6.28479 1.54283 2.5466 -0.26023 0.1392 0.04907 2.16463 -2.10067 -0.01144 -0.05349 -2.19581 0.16652 0 0 0 0 0 -0.00311 0.29134 0.20535 0 -0.23521 0 1.9342 -0.18951 1.2097 -1.0848
PRO_225 -2.96622 0.66399 1.21988 -0.17462 0.03326 0.12448 0.44758 -0.6629 -0.00026 -0.0011 0.33822 -0.00755 0 0 0 0 0 -0.01214 0.16435 0.23671 0 -0.7952 0 -2.4119 0.82587 1.39995 -1.57761
ILE_226 -3.9173 0.49626 1.36708 -0.62723 0.79679 0.2266 0.94166 -1.18965 -0 -0 -1.30424 -0.63035 0 0 0 0 0 0.03844 0.02486 2.14864 0 0.34866 0 0.73287 1.55119 0.93194 1.93623
ARG_227 -3.80093 0.14994 3.73611 -0.43276 0.0536 0.24763 1.4836 -1.58482 -0.0041 -0.06121 -2.01115 -0.09579 0 0 0 -0.78032 0 -0.06312 0.14478 2.58845 0 -0.01961 0 -1.2888 1.20146 1.00348 0.46644
TRP_228 -7.61181 0.98502 4.03 -0.836 0.02096 0.1092 2.04571 -2.29256 -0 -0 -0.79553 -0.73682 0 0 0 0 0 -0.00196 0.1727 0 2.98919 -0.22604 0 1.6906 6.38012 1.79118 7.71396
PRO_229 -5.65132 1.06742 2.90742 -0.11854 0.01192 0.08614 1.50468 -1.45188 -0 -0 -2.13521 0.22365 0 0 0 0 0 -0.0647 0.06582 0.12333 0 -0.80381 0 -2.4119 5.75196 1.81546 0.92046
THR_230 -5.66038 0.74043 3.1026 -0.12274 0.04827 0.05986 2.21431 -2.19876 -0.01963 -0.15109 -1.5853 -1.21686 0 0 0 0 0 0.05052 0.05151 0.11344 0 -0.02333 2.29061 -1.0874 -0.42902 0.5616 -3.26137
PHE_231 -7.84826 1.18802 4.09711 -1.00043 0.26801 0.34988 2.40631 -2.46442 -0 -0 -1.18199 -0.63292 0 0 0 0 0 -0.0789 0.17457 0 2.68629 0.11645 0 1.0402 -0.32194 0.4988 -0.70321
SER_232 -4.19505 0.5856 3.9183 -0.0378 0.00048 0.05003 2.027 -2.09635 -0 -0 -1.5149 -0.51142 0 0 0 0 0 -0.05912 0.0001 0.16301 0 -0.23419 1.72249 -0.77834 -0.45058 0.55292 -0.85782
VAL_233 -6.19272 0.7467 2.77709 -0.25763 0.13982 0.04289 2.23245 -2.3177 -0 -0 -1.16897 0.00666 0 0 0 0 0 -0.03807 0.00235 0.52861 0 -0.17205 0 1.9342 -0.05694 0.36779 -1.42551
LEU_234 -6.63772 0.43128 4.64625 -0.48271 0.22778 0.1125 2.21057 -2.45391 -0 -0 -1.06405 0.22018 0 0 0 0 0 0.1326 0.04215 0.4108 0 -0.23852 0 0.18072 0.25218 0.30442 -1.70547
GLU_235 -4.90361 0.49094 6.44955 -0.42165 0.0475 0.8212 3.04942 -2.87268 -0 -0 -5.04422 -0.45998 0 0 0 0 0 0.0191 0.02569 0 3.16092 -0.32981 0 -2.7348 -0.23168 0.31104 -2.62306
ALA_236 -4.12882 0.30694 4.16835 -0.02111 0 0 2.24192 -2.41051 -0 -0 -1.17788 -0.35516 0 0 0 0 0 0.04488 0 0 0 -0.1354 0 1.8394 -0.31324 0.31852 0.37789
SER_237 -5.65949 0.35155 5.21687 -0.02694 0 0.06284 3.10819 -2.74205 -0.00024 -0.00173 -2.10889 -0.66215 0 0 0 0 0 0.06545 0.00044 0.58901 0 0.35719 0.61509 -0.77834 0.07703 0.23952 -1.29662
TYR_238 -8.7703 0.64619 5.89161 -1.03182 0.08881 0.41594 2.81752 -3.31685 -0 -0 -2.275 -0.31484 0 0 0 0 0 0.024 0.19458 0 1.75381 -0.45681 0.0043 1.2797 0.27329 0.30227 -2.4736
ALA_239 -4.93429 0.22292 4.54273 -0.02241 0 0 2.80506 -2.61706 -0.00104 -0.00324 -2.80246 -0.36711 0 0 0 0 0 -0.01762 0 0 0 -0.28299 0 1.8394 -0.15869 0.36739 -1.42943
MET_240 -7.08283 0.53603 5.39934 -0.60947 0.13348 0.15502 2.67593 -2.77409 -0 -0 -1.97956 0.03635 0 0 0 0 0 -0.02615 0.03722 1.09698 0 0.07388 0 0.60916 -0.21566 0.42308 -1.5113
TYR_241 -8.25144 0.63693 3.91678 -0.63027 0.06753 0.30865 2.56329 -2.51075 -0.01976 -0.12877 -1.09069 -0.2519 0 0 0 0 0 0.1312 0.00859 0 2.2721 0.00058 0.03065 1.2797 -0.06604 0.48644 -1.24718
HIS_D_242 -6.1829 0.42011 4.05306 -0.80479 0.02381 0.9283 1.27694 -2.26223 -0.00024 -0.00173 -1.01375 -0.53702 0 0 0 0 0 0.11452 0.19309 0 2.45281 -0.16405 0 -0.45461 0.01999 0.47106 -1.46763
LEU_243 -3.86994 0.2482 3.10552 -0.52554 0.25676 0.14654 1.26802 -1.60824 -0 -0 -1.3137 0.19586 0 0 0 0 0 0.03636 0.06839 0.27195 0 -0.23527 0 0.18072 0.13151 0.93696 -0.7059
GLU_244 -3.73575 0.18938 3.66287 -0.36834 0.09177 0.66522 1.57097 -1.47606 -0.00777 -0.02496 -0.64151 -0.69923 0 0 0 0 0 -0.00844 0.06528 0 2.23206 0.23463 0 -2.7348 0.41064 0.77392 0.19988
ASP_245 -4.04928 0.60966 5.92148 -0.1636 0.01072 0.49828 2.98335 -2.39717 -0.0178 -0.104 -3.5218 -1.03399 0 0 -0.89211 0 0 0.01371 0.05676 0 3.00166 -0.05732 0 -2.3716 0.15441 0.85664 -0.50202
PRO_246 -4.53001 0.61232 3.97171 -0.06794 0 0.04306 1.95194 -1.76372 -0 -0 -1.14435 0.61361 0 0 0 0 0 -0.1317 0.04094 0.17758 0 -0.41292 0 -2.4119 -0.14103 1.06479 -2.12763
VAL_247 -6.16135 0.78834 4.91305 -0.31891 0.24741 0.07291 2.92748 -2.67591 -0.01562 -0.07519 -3.35902 -0.16953 0 0 -0.89211 0 0 -0.05947 0.03877 0.06655 0 -0.39504 0 1.9342 0.11823 0.59848 -2.41673
SER_248 -4.60753 0.25476 4.76431 -0.02286 0 0.02069 2.19195 -2.29048 -0.01107 -0.08228 -1.42586 -0.43001 0 0 0 0 0 -0.02356 0.00397 0.54634 0 0.30841 0.64409 -0.77834 0.05822 0.43588 -0.44338
SER_249 -6.1506 0.5787 5.60864 -0.0276 0 0.06431 2.53985 -2.72882 -0 -0 -1.79046 -0.65958 0 0 0 0 0 0.01991 0.0162 0.52376 0 0.36167 0.60906 -0.77834 0.34564 0.27764 -1.19003
LEU_250 -8.41823 0.95391 4.2751 -0.48721 0.18209 0.11057 2.97004 -2.83872 -0 -0 -2.57214 0.25137 0 0 0 0 0 -0.05009 0.20062 0.33379 0 -0.29018 0 0.18072 0.15389 0.42362 -4.62086
LEU_251 -7.43407 0.52955 5.84129 -0.67688 0.17042 0.23884 2.60873 -2.9315 -0 -0 -2.94967 0.13262 0 0 0 0 0 0.00651 0.014 0.78882 0 -0.20393 0 0.18072 -0.1583 0.50768 -3.33519
GLU_252 -5.09325 0.22038 6.82844 -0.42814 0.04471 0.83804 3.1464 -2.96725 -0.01562 -0.07519 -4.33762 -0.44494 0 0 0 -0.6109 0 -0.01611 0.00932 0 3.2845 -0.34065 0 -2.7348 -0.3038 0.35556 -2.64091
PHE_253 -8.72349 1.1156 2.72215 -0.97486 0.195 0.36233 2.39872 -2.62902 -0 -0 -1.77565 0.07854 0 0 0 0 0 0.1373 0.24815 0 2.48364 -0.06545 0 1.0402 -0.33919 0.55118 -3.17485
SER_254 -6.07854 0.27599 5.00669 -0.02816 0 0.06469 2.91897 -2.79124 -0 -0 -2.1974 -0.54765 0 0 0 0 0 0.0871 0.00239 0.74846 0 0.3357 0.60013 -0.77834 0.03761 0.52019 -1.82341
LYS_255 -6.486 0.58312 7.67782 -0.45732 0.13344 0.22308 3.71787 -3.49452 -0.00219 -0.01598 -4.46403 0.11013 0 0 0 -0.6109 0 -0.0058 0.03048 2.53363 0 -0.00673 0 -1.5107 -0.1474 0.43832 -1.75368
ALA_256 -4.70395 0.32073 4.17414 -0.02046 0 0 2.63026 -2.51857 -0 -0 -2.24909 -0.37125 0 0 0 0 0 0.10305 0 0 0 -0.21302 0 1.8394 -0.34437 0.42611 -0.92703
MET_257 -9.62799 0.88637 5.1271 -0.78227 0.31298 0.3552 2.78705 -2.9473 -0 -0 -2.14908 -0.22563 0 0 0 0 0 0.01723 0.08149 2.92839 0 0.06112 0 0.60916 -0.07665 0.31654 -2.32629
ALA_258 -5.48409 0.46171 4.03456 -0.02267 0 0 2.68601 -2.62913 -0 -0 -2.33069 -0.34862 0 0 0 0 0 -0.01045 0 0 0 -0.28033 0 1.8394 -0.18819 0.37246 -1.90002
LEU_259 -4.69356 0.23941 5.04189 -0.47484 0.20235 0.10734 2.4886 -2.46203 -0 -0 -2.89616 0.21769 0 0 0 0 0 0.18264 0.04667 0.3679 0 -0.27632 0 0.18072 -0.37186 0.27248 -1.82707
ILE_260 -7.76325 0.7764 4.32985 -0.49143 0.30587 0.09857 2.69268 -2.91174 -0.00219 -0.01598 -1.85525 0.02008 0 0 0 0 0 0.07903 0.01286 0.54632 0 -0.4205 0 0.73287 -0.13391 0.48376 -3.51598
CYS_261 -8.22551 1.06726 4.58503 -0.0719 0.02291 0.078 2.5743 -2.6029 -0 -0 -2.56939 -0.47072 0 0 0 0 0 0.01879 0.07897 0.77376 0 0.25912 0 3.6196 0.32923 0.56619 0.03275
TYR_262 -6.44637 0.66761 5.15289 -0.88926 0.0878 0.36378 2.69125 -2.89675 -0.01179 -0.05876 -2.59686 -0.29177 0 0 0 0 0 0.07206 0.05515 0 2.52541 -0.15123 0.0053 1.2797 0.24392 0.57963 0.38171
SER_263 -3.4383 0.30238 4.45058 -0.02605 0 0.06148 1.56268 -2.12032 -0.00978 -0.10786 -0.67574 -0.58733 0 0 0 0 0 0.07098 0.00131 0.78421 0 0.34101 0.61285 -0.77834 0.01195 0.4778 0.93352
CYS_264 -5.86458 0.50358 3.25478 -0.15357 0.04968 0.08082 1.55813 -1.57529 -0 -0 -1.16335 -0.98532 0 0 0 0 0 0.03762 0.13433 0.85675 0 0.25833 0 3.6196 0.35837 0.51322 1.4831
LEU_265 -6.65786 0.55379 1.29358 -0.5017 0.22183 0.13452 1.55543 -1.59698 -0 -0 -0.93626 0.17885 0 0 0 0 0 -0.03135 0.04189 0.2521 0 -0.23389 0 0.18072 0.26444 0.95873 -4.32216
GLY_266 -2.2914 0.11965 2.37884 -0.00023 0 0 1.18682 -1.31053 -0.00671 -0.07812 -0.67363 -0.16279 0 0 0 0 0 -0.11873 0 0 0 -1.10006 0 0.83697 0.07707 0.74317 -0.39968
ASN_267 -1.02262 0.03194 1.38119 -0.19518 0.05292 0.32015 0.29469 -0.65638 -0.01182 -0.05893 -0.01293 -0.48846 0 0 0 0 0 -0.06416 0.00638 0 2.12672 -0.62404 0 -0.93687 -0.22383 0.33638 0.25515
SER_268 -2.2904 0.3253 2.06987 -0.02067 0 0.0478 0.46155 -1.02761 -0.01646 -0.18581 -0.01796 -0.75968 0 0 0 0 0 -0.03918 0.00811 0.18979 0 -0.33832 0.61629 -0.77834 -0.08362 0.22388 -1.61546
PHE_269 -2.40883 0.22144 0.99234 -0.98966 0.11072 0.5159 0.13937 -0.76149 -0 -0 0.06205 -0.28008 0 0 0 0 0 0.15605 0.00152 0 1.58464 -0.50794 0 1.0402 0.28715 0.13622 0.29959
ILE_270 -3.29932 0.30814 0.32005 -0.57969 0.53556 0.18341 0.07823 -0.72954 -0 -0 -0.1899 -0.06922 0 0 0 0 0 -0.02179 0.01563 1.84036 0 -0.35851 0 0.73287 0.05683 0.25405 -0.92285
LEU_271 -1.84085 0.13087 1.05911 -0.4726 0.21302 0.09509 0.06307 -0.65103 -0 -0 -0.09695 0.15051 0 0 0 0 0 -0.00828 0.05969 0.51206 0 -0.3737 0 0.18072 -0.16228 0.37193 -0.76963
HIS_D_272 -2.77802 0.19053 2.92457 -0.45525 0.01778 0.30799 0.91104 -1.3084 -0 -0 -1.07329 -0.26013 0 0 -0.94032 0 0 0.0094 0.17821 0 1.91377 -0.06681 0 -0.45461 -0.33149 0.27483 -0.94019
ASP_273 -3.85303 0.20602 3.82131 -0.10341 0.02415 0.28815 1.20951 -1.70999 -0.00026 -0.0011 -0.89067 -0.45302 0 0 -0.94032 0 0 -0.00181 0.03871 0 2.73661 0.02284 0 -2.3716 -0.34105 0.17758 -2.14138
HIS_D_274 -4.23202 0.55154 3.79243 -1.01856 0.11409 1.46727 1.60563 -1.87368 -0 -0 -1.20148 0.09368 0 0 -0.47824 0 0 0.0128 0.02318 0 2.24583 0.11847 0 -0.45461 -0.15186 0.92333 1.53778
PRO_275 -2.17924 0.32839 1.80995 -0.12889 0.0049 0.09404 0.65711 -0.8465 -3e-05 -0.00066 -1.08238 0.19941 0 0 -0.47824 0 0 -0.10361 0.01079 0.14939 0 -0.89884 0 -2.4119 -0.36925 1.04524 -4.20033
LEU_276 -5.45913 0.45967 1.26944 -0.53619 0.14143 0.13072 0.52166 -1.17128 -0 -0 0.38555 0.21407 0 0 0 0 0 -0.07427 0.1182 0.55407 0 -0.35707 0 0.18072 -0.43136 0.41827 -3.63551
HIS_277 -5.31134 0.25281 6.22295 -0.48876 0.0371 0.33869 3.16863 -2.74658 -0.00921 -0.07075 -2.63159 -0.99948 0 0 -1.14654 0 0 -0.03842 0.03908 0 1.67037 -0.07184 0 -0.45461 -0.3005 0.27775 -2.26224
TYR_278 -4.60228 0.5252 3.24763 -1.11665 0.15701 0.54165 2.04477 -2.09918 -0 -0 -1.14125 -0.26157 0 0 0 0 0 -0.02181 0.09883 0 1.86113 -0.37722 0.0066 1.2797 -0.11745 0.31748 0.34259
GLU_279 -4.45205 0.21688 4.33826 -0.21672 0.02728 0.30314 2.00072 -2.19885 -0 -0 -1.79132 -0.60746 0 0 -1.14654 0 0 -0.07339 0.01051 0 3.09143 -0.36253 0 -2.7348 -0.22022 0.37082 -3.44486
ARG_280 -6.48621 0.59079 5.31187 -0.43347 0.04588 0.21408 2.71244 -2.62019 -3e-05 -0.00066 -1.30483 0.28035 0 0 0 0 0 0.15605 0.01228 2.03986 0 -0.08418 0 -1.2888 -0.39929 0.3474 -0.90666
VAL_281 -5.65877 0.59453 4.23664 -0.35703 0.17344 0.08749 2.41733 -2.55451 -0.00976 -0.10083 -2.05682 -0.11543 0 0 0 0 0 -0.02135 0.01516 0.91602 0 -0.08725 0 1.9342 -0.12258 0.5641 -0.14542
ALA_282 -4.5402 0.35549 3.61902 -0.0208 0 0 2.3338 -2.41974 -0.00921 -0.07075 -2.1844 -0.35918 0 0 0 0 0 0.38136 0 0 0 -0.20075 0 1.8394 -0.24306 0.49028 -1.02873
PHE_283 -6.40397 0.55442 4.64618 -1.02896 0.10197 0.37032 2.64514 -2.69589 -0.01453 -0.08759 -2.53231 -0.04621 0 0 0 0 0 0.01253 0.31577 0 1.74731 -0.45497 0 1.0402 -0.10873 0.37447 -1.56487
ASN_284 -6.47056 0.49646 5.69783 -0.32541 0.00738 0.6282 2.58928 -2.92732 -0.02938 -0.25193 -2.62525 -0.15105 0 0 0 0 0 -0.01823 0.00683 0 2.46811 0.55781 0 -0.93687 0.33364 0.27301 -0.67745
SER_285 -4.38754 0.26433 5.47307 -0.02641 0 0.06148 2.58343 -2.63202 -0 -0 -2.60015 -0.62457 0 0 0 0 0 -0.00882 0.00449 0.57559 0 0.35603 0.60076 -0.77834 0.48849 0.11885 -0.53134
GLY_286 -3.07386 0.08755 4.07815 -4e-05 0 0 2.0189 -2.02739 -0 -0 -2.37074 -0.41272 0 0 0 0 0 -0.00177 0 0 0 0.54647 0 0.83697 0.47585 0.15781 0.31517
PHE_287 -6.13155 0.2976 4.84172 -0.84974 0.03973 0.22696 2.62543 -2.75325 -0 -0 -2.90307 -0.0785 0 0 0 0 0 0.02868 0.02974 0 1.76543 -0.43855 0 1.0402 0.30059 0.24008 -1.7185
VAL_288 -5.75192 0.37168 4.70721 -0.31359 0.21675 0.07172 2.64091 -2.71465 -0.01453 -0.08759 -2.2494 -0.14528 0 0 0 0 0 -0.06101 0.01295 0.06336 0 -0.31247 0 1.9342 -0.00809 0.29668 -1.34309
TRP_289 -5.65133 0.29156 4.67929 -1.06872 0.16677 0.35024 2.54164 -2.59312 -0 -0 -2.7264 -0.49728 0 0 0 0 0 0.15818 0.20266 0 1.76673 0.13322 0 1.6906 -0.22564 0.37547 -0.40612
GLY_290 -3.65343 0.25856 4.64031 -5e-05 0 0 2.33126 -2.28473 -0 -0 -2.65132 -0.42851 0 0 0 0 0 -0.06895 0 0 0 0.32579 0 0.83697 0.31772 0.28976 -0.0866
ASN_291 -4.97122 0.15741 5.40981 -0.17879 0.0351 0.26575 2.55287 -2.73109 -0 -0 -2.37781 -0.28177 0 0 0 0 0 0.02606 0.00026 0 1.4155 0.43125 0 -0.93687 0.54773 0.20326 -0.43256
LEU_292 -5.85 0.35282 4.32875 -0.47189 0.19752 0.10957 2.59205 -2.52841 -0 -0 -2.28317 0.21297 0 0 0 0 0 0.10091 0.04098 0.34605 0 -0.27993 0 0.18072 -0.10282 0.26124 -2.79262
HIS_293 -4.92658 0.3081 5.47267 -0.76644 0.02622 0.80836 2.76975 -2.70492 -0 -0 -3.08779 -0.28878 0 0 0 0 0 -0.00755 0.06527 0 1.52217 -0.23976 0 -0.45461 -0.05876 0.19008 -1.37257
LEU_294 -4.97465 0.20195 5.16332 -0.49049 0.2479 0.11534 2.34255 -2.56543 -0 -0 -1.68921 0.23702 0 0 0 0 0 0.01262 0.03506 0.30539 0 -0.28367 0 0.18072 -0.081 0.19096 -1.0516
LEU_295 -4.2063 0.29046 3.71068 -0.6728 0.17294 0.23482 1.58773 -2.02309 -0 -0 -0.71119 0.1083 0 0 0 0 0 0.05806 0.00805 0.79752 0 -0.19856 0 0.18072 -0.1508 0.23366 -0.57982
ALA_296 -2.7456 0.06151 3.0233 -0.02276 0 0 1.37117 -1.69224 -0 -0 -0.97743 -0.34012 0 0 0 0 0 -0.05166 0 0 0 -0.18011 0 1.8394 -0.17212 0.26149 0.37482
SER_297 -3.11645 0.28083 3.92834 -0.02908 0 0.06708 1.98998 -1.81087 -0.01575 -0.14725 -2.42307 -0.57666 0 0 0 0 0 -0.02936 0.00099 0.7691 0 0.32744 0.60156 -0.77834 -0.08642 0.29343 -0.75451
SER_298 -1.65307 0.02214 2.59724 -0.03182 0.01626 0.02963 0.97698 -1.16261 -0 -0 -1.01413 -0.26674 0 0 0 0 0 -0.01633 0.01722 0.27317 0 0.34144 0.6 -0.77834 0.68134 0.32564 0.95802
LEU:CtermProteinFull_299 -2.5606 0.33911 2.17105 -0.723 0.21607 0.55926 1.34114 -1.12219 -0.01575 -0.14725 -2.36891 0.23287 0 0 -0.81515 0 0 0 0.00092 0.55476 0 0 0 0.18072 0.56938 0.42773 -1.15985
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

