REMARK ID 28402 MODEL 1 T1046s1
PFRMAT TS
TARGET T1046s1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 6v9i_C
REMARK PARENT    6v9i_C
REMARK PARSRC    alignment
REMARK SCORE     0.23  
ATOM      1  N   MET A   1       0.447  -0.280   0.118  1.00  8.290          N  
ATOM      2  CA  MET A   1       1.894  -0.314  -0.075  1.00  7.630          C  
ATOM      3  C   MET A   1       2.483   1.097  -0.105  1.00  6.760          C  
ATOM      4  O   MET A   1       3.046   1.546   0.890  1.00  6.660          O  
ATOM      5  CB  MET A   1       2.263  -1.093  -1.341  1.00 10.950          C  
ATOM      6  CG  MET A   1       3.786  -1.244  -1.577  1.00 10.950          C  
ATOM      7  SD  MET A   1       4.190  -2.146  -3.090  1.00 10.950          S  
ATOM      8  CE  MET A   1       3.905  -0.926  -4.363  1.00 10.950          C  
ATOM      9 1H   MET A   1       0.081  -1.221   0.091  1.00  9.950          H  
ATOM     10 2H   MET A   1       0.240   0.132   1.017  1.00  9.950          H  
ATOM     11 3H   MET A   1       0.013   0.268  -0.606  1.00  9.950          H  
ATOM     12  HA  MET A   1       2.338  -0.830   0.775  1.00  9.160          H  
ATOM     13 1HB  MET A   1       1.846  -2.097  -1.279  1.00 13.140          H  
ATOM     14 2HB  MET A   1       1.823  -0.616  -2.210  1.00 13.140          H  
ATOM     15 1HG  MET A   1       4.264  -0.267  -1.633  1.00 13.140          H  
ATOM     16 2HG  MET A   1       4.226  -1.780  -0.736  1.00 13.140          H  
ATOM     17 1HE  MET A   1       4.123  -1.364  -5.338  1.00 13.140          H  
ATOM     18 2HE  MET A   1       2.870  -0.594  -4.343  1.00 13.140          H  
ATOM     19 3HE  MET A   1       4.564  -0.082  -4.198  1.00 13.140          H  
ATOM     20  N   ASN A   2       2.368   1.798  -1.240  1.00  6.390          N  
ATOM     21  CA  ASN A   2       2.957   3.131  -1.368  1.00  5.750          C  
ATOM     22  C   ASN A   2       1.972   4.262  -1.681  1.00  4.650          C  
ATOM     23  O   ASN A   2       2.382   5.404  -1.909  1.00  4.710          O  
ATOM     24  CB  ASN A   2       4.023   3.046  -2.423  1.00  8.310          C  
ATOM     25  CG  ASN A   2       3.430   2.572  -3.696  1.00  8.310          C  
ATOM     26  OD1 ASN A   2       2.265   2.115  -3.723  1.00  8.310          O  
ATOM     27  ND2 ASN A   2       4.179   2.639  -4.749  1.00  8.310          N  
ATOM     28  H   ASN A   2       1.906   1.420  -2.062  1.00  7.670          H  
ATOM     29  HA  ASN A   2       3.430   3.384  -0.418  1.00  6.900          H  
ATOM     30 1HB  ASN A   2       4.475   4.026  -2.577  1.00  9.970          H  
ATOM     31 2HB  ASN A   2       4.804   2.356  -2.108  1.00  9.970          H  
ATOM     32 1HD2 ASN A   2       3.828   2.316  -5.627  1.00  9.970          H  
ATOM     33 2HD2 ASN A   2       5.109   3.004  -4.679  1.00  9.970          H  
ATOM     34  N   VAL A   3       0.683   3.948  -1.667  1.00  4.050          N  
ATOM     35  CA  VAL A   3      -0.368   4.917  -1.899  1.00  3.300          C  
ATOM     36  C   VAL A   3      -1.401   4.792  -0.786  1.00  2.580          C  
ATOM     37  O   VAL A   3      -1.822   3.689  -0.444  1.00  2.700          O  
ATOM     38  CB  VAL A   3      -1.008   4.751  -3.301  1.00  4.920          C  
ATOM     39  CG1 VAL A   3      -2.141   5.779  -3.505  1.00  4.920          C  
ATOM     40  CG2 VAL A   3       0.071   4.939  -4.391  1.00  4.920          C  
ATOM     41  H   VAL A   3       0.420   2.995  -1.479  1.00  4.860          H  
ATOM     42  HA  VAL A   3       0.062   5.902  -1.841  1.00  3.960          H  
ATOM     43  HB  VAL A   3      -1.449   3.757  -3.381  1.00  5.900          H  
ATOM     44 1HG1 VAL A   3      -2.582   5.635  -4.491  1.00  5.900          H  
ATOM     45 2HG1 VAL A   3      -2.921   5.635  -2.753  1.00  5.900          H  
ATOM     46 3HG1 VAL A   3      -1.760   6.780  -3.432  1.00  5.900          H  
ATOM     47 1HG2 VAL A   3      -0.385   4.813  -5.368  1.00  5.900          H  
ATOM     48 2HG2 VAL A   3       0.503   5.928  -4.324  1.00  5.900          H  
ATOM     49 3HG2 VAL A   3       0.853   4.206  -4.272  1.00  5.900          H  
ATOM     50  N   ASP A   4      -1.759   5.927  -0.197  1.00  2.240          N  
ATOM     51  CA  ASP A   4      -2.740   6.017   0.876  1.00  1.990          C  
ATOM     52  C   ASP A   4      -4.119   5.459   0.470  1.00  1.700          C  
ATOM     53  O   ASP A   4      -4.580   5.775  -0.628  1.00  1.700          O  
ATOM     54  CB  ASP A   4      -2.887   7.482   1.296  1.00  2.890          C  
ATOM     55  CG  ASP A   4      -3.859   7.666   2.408  1.00  2.890          C  
ATOM     56  OD1 ASP A   4      -5.033   7.826   2.096  1.00  2.890          O  
ATOM     57  OD2 ASP A   4      -3.478   7.613   3.547  1.00  2.890          O  
ATOM     58  H   ASP A   4      -1.331   6.779  -0.538  1.00  2.690          H  
ATOM     59  HA  ASP A   4      -2.327   5.458   1.710  1.00  2.390          H  
ATOM     60 1HB  ASP A   4      -1.917   7.854   1.630  1.00  3.460          H  
ATOM     61 2HB  ASP A   4      -3.180   8.083   0.449  1.00  3.460          H  
ATOM     62  N   PRO A   5      -4.779   4.609   1.294  1.00  1.590          N  
ATOM     63  CA  PRO A   5      -6.091   4.033   1.035  1.00  1.610          C  
ATOM     64  C   PRO A   5      -7.254   5.026   0.930  1.00  1.620          C  
ATOM     65  O   PRO A   5      -8.262   4.706   0.293  1.00  1.710          O  
ATOM     66  CB  PRO A   5      -6.287   3.083   2.227  1.00  2.420          C  
ATOM     67  CG  PRO A   5      -5.391   3.620   3.320  1.00  2.420          C  
ATOM     68  CD  PRO A   5      -4.193   4.195   2.601  1.00  2.420          C  
ATOM     69  HA  PRO A   5      -6.018   3.448   0.099  1.00  1.930          H  
ATOM     70 1HB  PRO A   5      -7.348   3.076   2.524  1.00  2.900          H  
ATOM     71 2HB  PRO A   5      -6.031   2.056   1.929  1.00  2.900          H  
ATOM     72 1HG  PRO A   5      -5.930   4.382   3.915  1.00  2.900          H  
ATOM     73 2HG  PRO A   5      -5.119   2.814   4.019  1.00  2.900          H  
ATOM     74 1HD  PRO A   5      -3.844   5.048   3.195  1.00  2.900          H  
ATOM     75 2HD  PRO A   5      -3.410   3.435   2.448  1.00  2.900          H  
ATOM     76  N   HIS A   6      -7.144   6.228   1.523  1.00  1.670          N  
ATOM     77  CA  HIS A   6      -8.250   7.161   1.413  1.00  1.840          C  
ATOM     78  C   HIS A   6      -8.081   7.822   0.082  1.00  1.750          C  
ATOM     79  O   HIS A   6      -9.050   8.005  -0.655  1.00  1.780          O  
ATOM     80  CB  HIS A   6      -8.274   8.155   2.568  1.00  2.510          C  
ATOM     81  CG  HIS A   6      -8.571   7.481   3.861  1.00  2.510          C  
ATOM     82  ND1 HIS A   6      -8.497   8.129   5.070  1.00  2.510          N  
ATOM     83  CD2 HIS A   6      -8.923   6.199   4.133  1.00  2.510          C  
ATOM     84  CE1 HIS A   6      -8.804   7.282   6.034  1.00  2.510          C  
ATOM     85  NE2 HIS A   6      -9.066   6.097   5.490  1.00  2.510          N  
ATOM     86  H   HIS A   6      -6.322   6.553   2.045  1.00  2.000          H  
ATOM     87  HA  HIS A   6      -9.201   6.634   1.402  1.00  2.210          H  
ATOM     88 1HB  HIS A   6      -7.309   8.655   2.653  1.00  3.010          H  
ATOM     89 2HB  HIS A   6      -9.027   8.917   2.394  1.00  3.010          H  
ATOM     90  HD1 HIS A   6      -8.438   9.156   5.193  1.00  3.010          H  
ATOM     91  HD2 HIS A   6      -9.090   5.323   3.499  1.00  3.010          H  
ATOM     92  HE1 HIS A   6      -8.807   7.614   7.070  1.00  3.010          H  
ATOM     93  N   PHE A   7      -6.820   8.095  -0.260  1.00  1.710          N  
ATOM     94  CA  PHE A   7      -6.507   8.679  -1.545  1.00  1.680          C  
ATOM     95  C   PHE A   7      -7.100   7.748  -2.596  1.00  1.420          C  
ATOM     96  O   PHE A   7      -7.910   8.168  -3.417  1.00  1.350          O  
ATOM     97  CB  PHE A   7      -4.991   8.808  -1.736  1.00  2.360          C  
ATOM     98  CG  PHE A   7      -4.559   9.381  -3.007  1.00  2.360          C  
ATOM     99  CD1 PHE A   7      -4.422  10.749  -3.159  1.00  2.360          C  
ATOM    100  CD2 PHE A   7      -4.299   8.558  -4.082  1.00  2.360          C  
ATOM    101  CE1 PHE A   7      -4.027  11.274  -4.358  1.00  2.360          C  
ATOM    102  CE2 PHE A   7      -3.914   9.078  -5.268  1.00  2.360          C  
ATOM    103  CZ  PHE A   7      -3.771  10.441  -5.414  1.00  2.360          C  
ATOM    104  H   PHE A   7      -6.079   7.910   0.433  1.00  2.050          H  
ATOM    105  HA  PHE A   7      -6.984   9.650  -1.636  1.00  2.020          H  
ATOM    106 1HB  PHE A   7      -4.575   9.394  -0.943  1.00  2.840          H  
ATOM    107 2HB  PHE A   7      -4.542   7.842  -1.671  1.00  2.840          H  
ATOM    108  HD1 PHE A   7      -4.624  11.403  -2.326  1.00  2.840          H  
ATOM    109  HD2 PHE A   7      -4.411   7.472  -3.978  1.00  2.840          H  
ATOM    110  HE1 PHE A   7      -3.915  12.338  -4.475  1.00  2.840          H  
ATOM    111  HE2 PHE A   7      -3.714   8.423  -6.107  1.00  2.840          H  
ATOM    112  HZ  PHE A   7      -3.457  10.847  -6.377  1.00  2.840          H  
ATOM    113  N   ASP A   8      -6.783   6.446  -2.531  1.00  1.340          N  
ATOM    114  CA  ASP A   8      -7.320   5.543  -3.542  1.00  1.220          C  
ATOM    115  C   ASP A   8      -8.842   5.596  -3.662  1.00  1.100          C  
ATOM    116  O   ASP A   8      -9.359   5.688  -4.781  1.00  1.020          O  
ATOM    117  CB  ASP A   8      -6.942   4.097  -3.235  1.00  1.760          C  
ATOM    118  CG  ASP A   8      -5.499   3.774  -3.476  1.00  1.760          C  
ATOM    119  OD1 ASP A   8      -4.830   4.528  -4.136  1.00  1.760          O  
ATOM    120  OD2 ASP A   8      -5.069   2.753  -3.006  1.00  1.760          O  
ATOM    121  H   ASP A   8      -6.108   6.112  -1.832  1.00  1.610          H  
ATOM    122  HA  ASP A   8      -6.893   5.825  -4.503  1.00  1.460          H  
ATOM    123 1HB  ASP A   8      -7.170   3.888  -2.189  1.00  2.110          H  
ATOM    124 2HB  ASP A   8      -7.556   3.427  -3.839  1.00  2.110          H  
ATOM    125  N   LYS A   9      -9.567   5.575  -2.534  1.00  1.160          N  
ATOM    126  CA  LYS A   9     -11.029   5.618  -2.611  1.00  1.140          C  
ATOM    127  C   LYS A   9     -11.535   6.907  -3.253  1.00  1.070          C  
ATOM    128  O   LYS A   9     -12.482   6.893  -4.055  1.00  1.010          O  
ATOM    129  CB  LYS A   9     -11.638   5.455  -1.220  1.00  1.600          C  
ATOM    130  CG  LYS A   9     -11.499   4.051  -0.642  1.00  1.600          C  
ATOM    131  CD  LYS A   9     -12.091   3.955   0.762  1.00  1.600          C  
ATOM    132  CE  LYS A   9     -11.941   2.544   1.328  1.00  1.600          C  
ATOM    133  NZ  LYS A   9     -12.505   2.428   2.708  1.00  1.600          N  
ATOM    134  H   LYS A   9      -9.098   5.481  -1.624  1.00  1.390          H  
ATOM    135  HA  LYS A   9     -11.358   4.786  -3.237  1.00  1.370          H  
ATOM    136 1HB  LYS A   9     -11.148   6.152  -0.534  1.00  1.920          H  
ATOM    137 2HB  LYS A   9     -12.695   5.712  -1.252  1.00  1.920          H  
ATOM    138 1HG  LYS A   9     -12.014   3.347  -1.297  1.00  1.920          H  
ATOM    139 2HG  LYS A   9     -10.447   3.779  -0.609  1.00  1.920          H  
ATOM    140 1HD  LYS A   9     -11.570   4.657   1.419  1.00  1.920          H  
ATOM    141 2HD  LYS A   9     -13.147   4.221   0.734  1.00  1.920          H  
ATOM    142 1HE  LYS A   9     -12.458   1.843   0.675  1.00  1.920          H  
ATOM    143 2HE  LYS A   9     -10.882   2.286   1.357  1.00  1.920          H  
ATOM    144 1HZ  LYS A   9     -12.385   1.481   3.042  1.00  1.920          H  
ATOM    145 2HZ  LYS A   9     -12.025   3.066   3.328  1.00  1.920          H  
ATOM    146 3HZ  LYS A   9     -13.490   2.654   2.691  1.00  1.920          H  
ATOM    147  N   PHE A  10     -10.896   8.021  -2.899  1.00  1.150          N  
ATOM    148  CA  PHE A  10     -11.256   9.324  -3.417  1.00  1.160          C  
ATOM    149  C   PHE A  10     -11.010   9.397  -4.916  1.00  1.110          C  
ATOM    150  O   PHE A  10     -11.819   9.972  -5.662  1.00  1.150          O  
ATOM    151  CB  PHE A  10     -10.404  10.402  -2.750  1.00  1.620          C  
ATOM    152  CG  PHE A  10     -10.629  10.632  -1.271  1.00  1.620          C  
ATOM    153  CD1 PHE A  10     -11.787  10.245  -0.593  1.00  1.620          C  
ATOM    154  CD2 PHE A  10      -9.636  11.251  -0.551  1.00  1.620          C  
ATOM    155  CE1 PHE A  10     -11.911  10.480   0.759  1.00  1.620          C  
ATOM    156  CE2 PHE A  10      -9.766  11.484   0.793  1.00  1.620          C  
ATOM    157  CZ  PHE A  10     -10.901  11.098   1.448  1.00  1.620          C  
ATOM    158  H   PHE A  10     -10.154   7.962  -2.191  1.00  1.380          H  
ATOM    159  HA  PHE A  10     -12.313   9.502  -3.243  1.00  1.390          H  
ATOM    160 1HB  PHE A  10      -9.364  10.123  -2.863  1.00  1.940          H  
ATOM    161 2HB  PHE A  10     -10.530  11.331  -3.269  1.00  1.940          H  
ATOM    162  HD1 PHE A  10     -12.597   9.749  -1.115  1.00  1.940          H  
ATOM    163  HD2 PHE A  10      -8.741  11.553  -1.070  1.00  1.940          H  
ATOM    164  HE1 PHE A  10     -12.815  10.170   1.281  1.00  1.940          H  
ATOM    165  HE2 PHE A  10      -8.975  11.973   1.343  1.00  1.940          H  
ATOM    166  HZ  PHE A  10     -11.002  11.279   2.519  1.00  1.940          H  
ATOM    167  N   MET A  11      -9.888   8.822  -5.368  1.00  1.060          N  
ATOM    168  CA  MET A  11      -9.559   8.903  -6.777  1.00  1.030          C  
ATOM    169  C   MET A  11     -10.588   8.165  -7.572  1.00  0.920          C  
ATOM    170  O   MET A  11     -11.071   8.662  -8.590  1.00  0.910          O  
ATOM    171  CB  MET A  11      -8.223   8.262  -7.125  1.00  1.450          C  
ATOM    172  CG  MET A  11      -7.028   8.849  -6.486  1.00  1.450          C  
ATOM    173  SD  MET A  11      -6.794  10.588  -6.658  1.00  1.450          S  
ATOM    174  CE  MET A  11      -7.409  11.087  -5.029  1.00  1.450          C  
ATOM    175  H   MET A  11      -9.245   8.390  -4.697  1.00  1.270          H  
ATOM    176  HA  MET A  11      -9.577   9.946  -7.080  1.00  1.240          H  
ATOM    177 1HB  MET A  11      -8.249   7.219  -6.805  1.00  1.740          H  
ATOM    178 2HB  MET A  11      -8.081   8.260  -8.205  1.00  1.740          H  
ATOM    179 1HG  MET A  11      -7.023   8.618  -5.464  1.00  1.740          H  
ATOM    180 2HG  MET A  11      -6.165   8.355  -6.918  1.00  1.740          H  
ATOM    181 1HE  MET A  11      -7.249  12.127  -4.875  1.00  1.740          H  
ATOM    182 2HE  MET A  11      -8.440  10.880  -4.942  1.00  1.740          H  
ATOM    183 3HE  MET A  11      -6.888  10.550  -4.265  1.00  1.740          H  
ATOM    184  N   GLU A  12     -10.975   6.986  -7.077  1.00  0.910          N  
ATOM    185  CA  GLU A  12     -11.918   6.174  -7.810  1.00  0.880          C  
ATOM    186  C   GLU A  12     -13.245   6.888  -7.980  1.00  0.860          C  
ATOM    187  O   GLU A  12     -13.846   6.821  -9.054  1.00  0.850          O  
ATOM    188  CB  GLU A  12     -12.160   4.852  -7.099  1.00  1.240          C  
ATOM    189  CG  GLU A  12     -11.011   3.883  -7.081  1.00  1.240          C  
ATOM    190  CD  GLU A  12     -11.343   2.655  -6.315  1.00  1.240          C  
ATOM    191  OE1 GLU A  12     -12.468   2.551  -5.831  1.00  1.240          O  
ATOM    192  OE2 GLU A  12     -10.479   1.807  -6.204  1.00  1.240          O  
ATOM    193  H   GLU A  12     -10.538   6.630  -6.220  1.00  1.090          H  
ATOM    194  HA  GLU A  12     -11.501   5.985  -8.788  1.00  1.060          H  
ATOM    195 1HB  GLU A  12     -12.474   5.038  -6.071  1.00  1.490          H  
ATOM    196 2HB  GLU A  12     -12.950   4.352  -7.603  1.00  1.490          H  
ATOM    197 1HG  GLU A  12     -10.770   3.590  -8.077  1.00  1.490          H  
ATOM    198 2HG  GLU A  12     -10.137   4.355  -6.659  1.00  1.490          H  
ATOM    199  N   SER A  13     -13.699   7.607  -6.950  1.00  0.930          N  
ATOM    200  CA  SER A  13     -14.947   8.350  -7.075  1.00  0.980          C  
ATOM    201  C   SER A  13     -14.809   9.377  -8.202  1.00  0.930          C  
ATOM    202  O   SER A  13     -15.681   9.483  -9.080  1.00  0.940          O  
ATOM    203  CB  SER A  13     -15.287   9.038  -5.771  1.00  1.350          C  
ATOM    204  OG  SER A  13     -16.500   9.732  -5.872  1.00  1.350          O  
ATOM    205  H   SER A  13     -13.198   7.575  -6.052  1.00  1.120          H  
ATOM    206  HA  SER A  13     -15.745   7.659  -7.335  1.00  1.180          H  
ATOM    207 1HB  SER A  13     -15.345   8.297  -4.975  1.00  1.620          H  
ATOM    208 2HB  SER A  13     -14.487   9.731  -5.511  1.00  1.620          H  
ATOM    209  HG  SER A  13     -16.614  10.182  -5.033  1.00  1.620          H  
ATOM    210  N   GLY A  14     -13.674  10.095  -8.201  1.00  0.900          N  
ATOM    211  CA  GLY A  14     -13.354  11.101  -9.209  1.00  0.880          C  
ATOM    212  C   GLY A  14     -13.391  10.518 -10.621  1.00  0.790          C  
ATOM    213  O   GLY A  14     -14.044  11.078 -11.510  1.00  0.850          O  
ATOM    214  H   GLY A  14     -13.018   9.957  -7.422  1.00  1.080          H  
ATOM    215 1HA  GLY A  14     -14.054  11.931  -9.129  1.00  1.060          H  
ATOM    216 2HA  GLY A  14     -12.357  11.494  -9.004  1.00  1.060          H  
ATOM    217  N   ILE A  15     -12.701   9.394 -10.813  1.00  0.690          N  
ATOM    218  CA  ILE A  15     -12.608   8.716 -12.100  1.00  0.650          C  
ATOM    219  C   ILE A  15     -13.962   8.231 -12.569  1.00  0.700          C  
ATOM    220  O   ILE A  15     -14.292   8.399 -13.745  1.00  0.740          O  
ATOM    221  CB  ILE A  15     -11.633   7.537 -12.018  1.00  0.930          C  
ATOM    222  CG1 ILE A  15     -10.264   8.106 -11.810  1.00  0.930          C  
ATOM    223  CG2 ILE A  15     -11.684   6.666 -13.336  1.00  0.930          C  
ATOM    224  CD1 ILE A  15      -9.286   7.132 -11.392  1.00  0.930          C  
ATOM    225  H   ILE A  15     -12.194   9.015 -10.008  1.00  0.830          H  
ATOM    226  HA  ILE A  15     -12.227   9.424 -12.830  1.00  0.780          H  
ATOM    227  HB  ILE A  15     -11.881   6.921 -11.155  1.00  1.110          H  
ATOM    228 1HG1 ILE A  15      -9.930   8.556 -12.739  1.00  1.110          H  
ATOM    229 2HG1 ILE A  15     -10.316   8.876 -11.055  1.00  1.110          H  
ATOM    230 1HG2 ILE A  15     -10.987   5.838 -13.287  1.00  1.110          H  
ATOM    231 2HG2 ILE A  15     -12.684   6.257 -13.480  1.00  1.110          H  
ATOM    232 3HG2 ILE A  15     -11.428   7.294 -14.178  1.00  1.110          H  
ATOM    233 1HD1 ILE A  15      -8.321   7.590 -11.262  1.00  1.110          H  
ATOM    234 2HD1 ILE A  15      -9.602   6.701 -10.448  1.00  1.110          H  
ATOM    235 3HD1 ILE A  15      -9.213   6.377 -12.136  1.00  1.110          H  
ATOM    236  N   ARG A  16     -14.738   7.597 -11.687  1.00  0.780          N  
ATOM    237  CA  ARG A  16     -16.046   7.126 -12.094  1.00  0.930          C  
ATOM    238  C   ARG A  16     -16.893   8.298 -12.574  1.00  1.010          C  
ATOM    239  O   ARG A  16     -17.537   8.189 -13.617  1.00  1.120          O  
ATOM    240  CB  ARG A  16     -16.742   6.386 -10.953  1.00  1.240          C  
ATOM    241  CG  ARG A  16     -16.186   4.970 -10.644  1.00  1.240          C  
ATOM    242  CD  ARG A  16     -17.092   4.193  -9.715  1.00  1.240          C  
ATOM    243  NE  ARG A  16     -17.124   4.765  -8.352  1.00  1.240          N  
ATOM    244  CZ  ARG A  16     -16.285   4.436  -7.327  1.00  1.240          C  
ATOM    245  NH1 ARG A  16     -15.352   3.502  -7.474  1.00  1.240          N  
ATOM    246  NH2 ARG A  16     -16.408   5.062  -6.170  1.00  1.240          N  
ATOM    247  H   ARG A  16     -14.413   7.444 -10.728  1.00  0.940          H  
ATOM    248  HA  ARG A  16     -15.919   6.429 -12.918  1.00  1.120          H  
ATOM    249 1HB  ARG A  16     -16.652   6.977 -10.040  1.00  1.490          H  
ATOM    250 2HB  ARG A  16     -17.799   6.281 -11.177  1.00  1.490          H  
ATOM    251 1HG  ARG A  16     -16.092   4.412 -11.575  1.00  1.490          H  
ATOM    252 2HG  ARG A  16     -15.206   5.053 -10.182  1.00  1.490          H  
ATOM    253 1HD  ARG A  16     -18.107   4.217 -10.113  1.00  1.490          H  
ATOM    254 2HD  ARG A  16     -16.761   3.159  -9.657  1.00  1.490          H  
ATOM    255  HE  ARG A  16     -17.814   5.484  -8.170  1.00  1.490          H  
ATOM    256 1HH1 ARG A  16     -15.250   3.018  -8.350  1.00  1.490          H  
ATOM    257 2HH1 ARG A  16     -14.703   3.248  -6.694  1.00  1.490          H  
ATOM    258 1HH2 ARG A  16     -17.113   5.780  -6.055  1.00  1.490          H  
ATOM    259 2HH2 ARG A  16     -15.777   4.841  -5.414  1.00  1.490          H  
ATOM    260  N   HIS A  17     -16.833   9.440 -11.878  1.00  1.010          N  
ATOM    261  CA  HIS A  17     -17.595  10.625 -12.260  1.00  1.130          C  
ATOM    262  C   HIS A  17     -17.168  11.082 -13.669  1.00  1.020          C  
ATOM    263  O   HIS A  17     -18.020  11.313 -14.541  1.00  1.110          O  
ATOM    264  CB  HIS A  17     -17.429  11.703 -11.178  1.00  1.530          C  
ATOM    265  CG  HIS A  17     -18.296  12.909 -11.320  1.00  1.530          C  
ATOM    266  ND1 HIS A  17     -19.671  12.848 -11.211  1.00  1.530          N  
ATOM    267  CD2 HIS A  17     -17.993  14.206 -11.488  1.00  1.530          C  
ATOM    268  CE1 HIS A  17     -20.174  14.061 -11.343  1.00  1.530          C  
ATOM    269  NE2 HIS A  17     -19.180  14.907 -11.511  1.00  1.530          N  
ATOM    270  H   HIS A  17     -16.295   9.469 -11.002  1.00  1.210          H  
ATOM    271  HA  HIS A  17     -18.649  10.381 -12.311  1.00  1.360          H  
ATOM    272 1HB  HIS A  17     -17.617  11.257 -10.200  1.00  1.840          H  
ATOM    273 2HB  HIS A  17     -16.394  12.041 -11.174  1.00  1.840          H  
ATOM    274  HD2 HIS A  17     -16.994  14.605 -11.579  1.00  1.840          H  
ATOM    275  HE1 HIS A  17     -21.231  14.323 -11.312  1.00  1.840          H  
ATOM    276  HE2 HIS A  17     -19.294  15.935 -11.637  1.00  1.840          H  
ATOM    277  N   VAL A  18     -15.848  11.123 -13.921  1.00  0.870          N  
ATOM    278  CA  VAL A  18     -15.349  11.513 -15.236  1.00  0.790          C  
ATOM    279  C   VAL A  18     -15.920  10.606 -16.322  1.00  0.800          C  
ATOM    280  O   VAL A  18     -16.419  11.102 -17.322  1.00  0.840          O  
ATOM    281  CB  VAL A  18     -13.777  11.446 -15.266  1.00  1.140          C  
ATOM    282  CG1 VAL A  18     -13.204  11.583 -16.689  1.00  1.140          C  
ATOM    283  CG2 VAL A  18     -13.185  12.587 -14.427  1.00  1.140          C  
ATOM    284  H   VAL A  18     -15.195  10.925 -13.157  1.00  1.040          H  
ATOM    285  HA  VAL A  18     -15.667  12.531 -15.433  1.00  0.950          H  
ATOM    286  HB  VAL A  18     -13.468  10.487 -14.864  1.00  1.370          H  
ATOM    287 1HG1 VAL A  18     -12.123  11.522 -16.636  1.00  1.370          H  
ATOM    288 2HG1 VAL A  18     -13.571  10.772 -17.311  1.00  1.370          H  
ATOM    289 3HG1 VAL A  18     -13.485  12.535 -17.117  1.00  1.370          H  
ATOM    290 1HG2 VAL A  18     -12.098  12.523 -14.426  1.00  1.370          H  
ATOM    291 2HG2 VAL A  18     -13.472  13.539 -14.843  1.00  1.370          H  
ATOM    292 3HG2 VAL A  18     -13.547  12.521 -13.412  1.00  1.370          H  
ATOM    293  N   TYR A  19     -15.895   9.290 -16.133  1.00  0.870          N  
ATOM    294  CA  TYR A  19     -16.402   8.403 -17.181  1.00  1.010          C  
ATOM    295  C   TYR A  19     -17.920   8.335 -17.318  1.00  1.110          C  
ATOM    296  O   TYR A  19     -18.435   8.231 -18.433  1.00  1.170          O  
ATOM    297  CB  TYR A  19     -15.784   7.029 -17.023  1.00  1.360          C  
ATOM    298  CG  TYR A  19     -14.406   7.090 -17.516  1.00  1.360          C  
ATOM    299  CD1 TYR A  19     -13.363   7.221 -16.659  1.00  1.360          C  
ATOM    300  CD2 TYR A  19     -14.191   7.060 -18.858  1.00  1.360          C  
ATOM    301  CE1 TYR A  19     -12.110   7.338 -17.145  1.00  1.360          C  
ATOM    302  CE2 TYR A  19     -12.934   7.176 -19.335  1.00  1.360          C  
ATOM    303  CZ  TYR A  19     -11.899   7.320 -18.493  1.00  1.360          C  
ATOM    304  OH  TYR A  19     -10.647   7.465 -19.010  1.00  1.360          O  
ATOM    305  H   TYR A  19     -15.462   8.916 -15.281  1.00  1.040          H  
ATOM    306  HA  TYR A  19     -16.033   8.796 -18.126  1.00  1.210          H  
ATOM    307 1HB  TYR A  19     -15.776   6.737 -15.967  1.00  1.630          H  
ATOM    308 2HB  TYR A  19     -16.333   6.288 -17.590  1.00  1.630          H  
ATOM    309  HD1 TYR A  19     -13.533   7.242 -15.602  1.00  1.630          H  
ATOM    310  HD2 TYR A  19     -15.030   6.957 -19.548  1.00  1.630          H  
ATOM    311  HE1 TYR A  19     -11.288   7.445 -16.467  1.00  1.630          H  
ATOM    312  HE2 TYR A  19     -12.761   7.161 -20.403  1.00  1.630          H  
ATOM    313  HH  TYR A  19      -9.970   7.255 -18.340  1.00  1.630          H  
ATOM    314  N   MET A  20     -18.662   8.443 -16.217  1.00  1.200          N  
ATOM    315  CA  MET A  20     -20.121   8.377 -16.301  1.00  1.390          C  
ATOM    316  C   MET A  20     -20.674   9.508 -17.155  1.00  1.280          C  
ATOM    317  O   MET A  20     -21.691   9.349 -17.827  1.00  1.410          O  
ATOM    318  CB  MET A  20     -20.757   8.402 -14.911  1.00  1.870          C  
ATOM    319  CG  MET A  20     -20.587   7.104 -14.104  1.00  1.870          C  
ATOM    320  SD  MET A  20     -21.521   7.078 -12.556  1.00  1.870          S  
ATOM    321  CE  MET A  20     -20.572   8.199 -11.520  1.00  1.870          C  
ATOM    322  H   MET A  20     -18.208   8.515 -15.302  1.00  1.440          H  
ATOM    323  HA  MET A  20     -20.393   7.442 -16.783  1.00  1.670          H  
ATOM    324 1HB  MET A  20     -20.301   9.217 -14.344  1.00  2.240          H  
ATOM    325 2HB  MET A  20     -21.820   8.619 -15.001  1.00  2.240          H  
ATOM    326 1HG  MET A  20     -20.932   6.274 -14.718  1.00  2.240          H  
ATOM    327 2HG  MET A  20     -19.548   6.932 -13.882  1.00  2.240          H  
ATOM    328 1HE  MET A  20     -21.034   8.262 -10.536  1.00  2.240          H  
ATOM    329 2HE  MET A  20     -19.558   7.837 -11.421  1.00  2.240          H  
ATOM    330 3HE  MET A  20     -20.564   9.185 -11.968  1.00  2.240          H  
ATOM    331  N   LEU A  21     -19.982  10.641 -17.163  1.00  1.120          N  
ATOM    332  CA  LEU A  21     -20.401  11.801 -17.924  1.00  1.100          C  
ATOM    333  C   LEU A  21     -19.954  11.818 -19.399  1.00  1.060          C  
ATOM    334  O   LEU A  21     -20.213  12.795 -20.107  1.00  1.190          O  
ATOM    335  CB  LEU A  21     -19.880  13.034 -17.202  1.00  1.550          C  
ATOM    336  CG  LEU A  21     -20.450  13.288 -15.771  1.00  1.550          C  
ATOM    337  CD1 LEU A  21     -19.693  14.427 -15.174  1.00  1.550          C  
ATOM    338  CD2 LEU A  21     -21.954  13.613 -15.821  1.00  1.550          C  
ATOM    339  H   LEU A  21     -19.165  10.738 -16.544  1.00  1.340          H  
ATOM    340  HA  LEU A  21     -21.485  11.814 -17.930  1.00  1.320          H  
ATOM    341 1HB  LEU A  21     -18.806  12.905 -17.092  1.00  1.860          H  
ATOM    342 2HB  LEU A  21     -20.062  13.915 -17.814  1.00  1.860          H  
ATOM    343  HG  LEU A  21     -20.291  12.408 -15.145  1.00  1.860          H  
ATOM    344 1HD1 LEU A  21     -20.052  14.624 -14.176  1.00  1.860          H  
ATOM    345 2HD1 LEU A  21     -18.647  14.159 -15.134  1.00  1.860          H  
ATOM    346 3HD1 LEU A  21     -19.826  15.311 -15.786  1.00  1.860          H  
ATOM    347 1HD2 LEU A  21     -22.308  13.801 -14.807  1.00  1.860          H  
ATOM    348 2HD2 LEU A  21     -22.115  14.502 -16.433  1.00  1.860          H  
ATOM    349 3HD2 LEU A  21     -22.512  12.781 -16.237  1.00  1.860          H  
ATOM    350  N   PHE A  22     -19.274  10.769 -19.874  1.00  1.050          N  
ATOM    351  CA  PHE A  22     -18.830  10.740 -21.270  1.00  1.200          C  
ATOM    352  C   PHE A  22     -19.916  10.484 -22.294  1.00  1.190          C  
ATOM    353  O   PHE A  22     -20.780   9.627 -22.110  1.00  1.260          O  
ATOM    354  CB  PHE A  22     -17.810   9.637 -21.526  1.00  1.620          C  
ATOM    355  CG  PHE A  22     -16.425   9.869 -21.152  1.00  1.620          C  
ATOM    356  CD1 PHE A  22     -15.469   9.123 -21.782  1.00  1.620          C  
ATOM    357  CD2 PHE A  22     -16.035  10.797 -20.235  1.00  1.620          C  
ATOM    358  CE1 PHE A  22     -14.177   9.288 -21.493  1.00  1.620          C  
ATOM    359  CE2 PHE A  22     -14.724  10.967 -19.941  1.00  1.620          C  
ATOM    360  CZ  PHE A  22     -13.799  10.208 -20.558  1.00  1.620          C  
ATOM    361  H   PHE A  22     -19.073   9.967 -19.269  1.00  1.260          H  
ATOM    362  HA  PHE A  22     -18.379  11.704 -21.500  1.00  1.440          H  
ATOM    363 1HB  PHE A  22     -18.140   8.755 -20.979  1.00  1.940          H  
ATOM    364 2HB  PHE A  22     -17.829   9.381 -22.571  1.00  1.940          H  
ATOM    365  HD1 PHE A  22     -15.767   8.384 -22.529  1.00  1.940          H  
ATOM    366  HD2 PHE A  22     -16.773  11.400 -19.730  1.00  1.940          H  
ATOM    367  HE1 PHE A  22     -13.435   8.678 -22.002  1.00  1.940          H  
ATOM    368  HE2 PHE A  22     -14.434  11.707 -19.209  1.00  1.940          H  
ATOM    369  HZ  PHE A  22     -12.764  10.323 -20.316  1.00  1.940          H  
ATOM    370  N   GLU A  23     -19.779  11.154 -23.447  1.00  1.620          N  
ATOM    371  CA  GLU A  23     -20.625  10.915 -24.617  1.00  1.940          C  
ATOM    372  C   GLU A  23     -20.396   9.502 -25.154  1.00  1.840          C  
ATOM    373  O   GLU A  23     -21.322   8.822 -25.594  1.00  2.010          O  
ATOM    374  CB  GLU A  23     -20.308  11.939 -25.708  1.00  2.590          C  
ATOM    375  CG  GLU A  23     -20.744  13.367 -25.390  1.00  2.590          C  
ATOM    376  CD  GLU A  23     -20.299  14.354 -26.437  1.00  2.590          C  
ATOM    377  OE1 GLU A  23     -19.400  14.030 -27.177  1.00  2.590          O  
ATOM    378  OE2 GLU A  23     -20.854  15.425 -26.495  1.00  2.590          O  
ATOM    379  H   GLU A  23     -19.066  11.868 -23.511  1.00  1.940          H  
ATOM    380  HA  GLU A  23     -21.670  11.013 -24.321  1.00  2.330          H  
ATOM    381 1HB  GLU A  23     -19.233  11.950 -25.889  1.00  3.110          H  
ATOM    382 2HB  GLU A  23     -20.789  11.638 -26.638  1.00  3.110          H  
ATOM    383 1HG  GLU A  23     -21.831  13.393 -25.322  1.00  3.110          H  
ATOM    384 2HG  GLU A  23     -20.340  13.659 -24.422  1.00  3.110          H  
ATOM    385  N   ASN A  24     -19.137   9.070 -25.092  1.00  1.710          N  
ATOM    386  CA  ASN A  24     -18.702   7.759 -25.544  1.00  1.700          C  
ATOM    387  C   ASN A  24     -17.831   7.100 -24.481  1.00  1.480          C  
ATOM    388  O   ASN A  24     -16.601   7.119 -24.554  1.00  1.570          O  
ATOM    389  CB  ASN A  24     -17.970   7.864 -26.869  1.00  2.380          C  
ATOM    390  CG  ASN A  24     -18.862   8.336 -27.996  1.00  2.380          C  
ATOM    391  OD1 ASN A  24     -19.659   7.553 -28.527  1.00  2.380          O  
ATOM    392  ND2 ASN A  24     -18.748   9.585 -28.375  1.00  2.380          N  
ATOM    393  H   ASN A  24     -18.445   9.712 -24.740  1.00  2.050          H  
ATOM    394  HA  ASN A  24     -19.580   7.125 -25.682  1.00  2.040          H  
ATOM    395 1HB  ASN A  24     -17.137   8.559 -26.767  1.00  2.860          H  
ATOM    396 2HB  ASN A  24     -17.555   6.891 -27.132  1.00  2.860          H  
ATOM    397 1HD2 ASN A  24     -19.321   9.935 -29.116  1.00  2.860          H  
ATOM    398 2HD2 ASN A  24     -18.101  10.196 -27.923  1.00  2.860          H  
ATOM    399  N   LYS A  25     -18.498   6.579 -23.462  1.00  1.340          N  
ATOM    400  CA  LYS A  25     -17.891   5.930 -22.304  1.00  1.280          C  
ATOM    401  C   LYS A  25     -17.157   4.657 -22.720  1.00  1.360          C  
ATOM    402  O   LYS A  25     -17.624   3.928 -23.596  1.00  1.650          O  
ATOM    403  CB  LYS A  25     -18.979   5.655 -21.259  1.00  1.820          C  
ATOM    404  CG  LYS A  25     -18.521   5.061 -19.924  1.00  1.820          C  
ATOM    405  CD  LYS A  25     -19.715   5.005 -18.945  1.00  1.820          C  
ATOM    406  CE  LYS A  25     -19.346   4.461 -17.559  1.00  1.820          C  
ATOM    407  NZ  LYS A  25     -19.112   2.973 -17.562  1.00  1.820          N  
ATOM    408  H   LYS A  25     -19.508   6.634 -23.500  1.00  1.610          H  
ATOM    409  HA  LYS A  25     -17.157   6.604 -21.866  1.00  1.540          H  
ATOM    410 1HB  LYS A  25     -19.496   6.594 -21.033  1.00  2.180          H  
ATOM    411 2HB  LYS A  25     -19.716   4.979 -21.684  1.00  2.180          H  
ATOM    412 1HG  LYS A  25     -18.121   4.060 -20.080  1.00  2.180          H  
ATOM    413 2HG  LYS A  25     -17.738   5.693 -19.502  1.00  2.180          H  
ATOM    414 1HD  LYS A  25     -20.116   6.018 -18.826  1.00  2.180          H  
ATOM    415 2HD  LYS A  25     -20.497   4.378 -19.370  1.00  2.180          H  
ATOM    416 1HE  LYS A  25     -18.442   4.962 -17.214  1.00  2.180          H  
ATOM    417 2HE  LYS A  25     -20.157   4.689 -16.867  1.00  2.180          H  
ATOM    418 1HZ  LYS A  25     -18.878   2.668 -16.627  1.00  2.180          H  
ATOM    419 2HZ  LYS A  25     -19.954   2.500 -17.867  1.00  2.180          H  
ATOM    420 3HZ  LYS A  25     -18.356   2.739 -18.185  1.00  2.180          H  
ATOM    421  N   SER A  26     -16.025   4.380 -22.075  1.00  1.270          N  
ATOM    422  CA  SER A  26     -15.239   3.178 -22.348  1.00  1.430          C  
ATOM    423  C   SER A  26     -14.623   2.643 -21.057  1.00  1.400          C  
ATOM    424  O   SER A  26     -14.550   3.358 -20.058  1.00  1.340          O  
ATOM    425  CB  SER A  26     -14.159   3.486 -23.370  1.00  1.940          C  
ATOM    426  OG  SER A  26     -13.245   4.424 -22.867  1.00  1.940          O  
ATOM    427  H   SER A  26     -15.684   5.024 -21.378  1.00  1.520          H  
ATOM    428  HA  SER A  26     -15.901   2.415 -22.758  1.00  1.720          H  
ATOM    429 1HB  SER A  26     -13.632   2.567 -23.630  1.00  2.330          H  
ATOM    430 2HB  SER A  26     -14.620   3.871 -24.280  1.00  2.330          H  
ATOM    431  HG  SER A  26     -12.531   4.493 -23.518  1.00  2.330          H  
ATOM    432  N   VAL A  27     -14.202   1.371 -21.072  1.00  1.490          N  
ATOM    433  CA  VAL A  27     -13.629   0.733 -19.880  1.00  1.530          C  
ATOM    434  C   VAL A  27     -12.119   0.860 -19.717  1.00  1.510          C  
ATOM    435  O   VAL A  27     -11.650   1.289 -18.655  1.00  1.460          O  
ATOM    436  CB  VAL A  27     -14.005  -0.763 -19.857  1.00  2.130          C  
ATOM    437  CG1 VAL A  27     -13.319  -1.487 -18.665  1.00  2.130          C  
ATOM    438  CG2 VAL A  27     -15.522  -0.879 -19.747  1.00  2.130          C  
ATOM    439  H   VAL A  27     -14.293   0.843 -21.932  1.00  1.790          H  
ATOM    440  HA  VAL A  27     -14.094   1.198 -19.012  1.00  1.840          H  
ATOM    441  HB  VAL A  27     -13.660  -1.242 -20.779  1.00  2.550          H  
ATOM    442 1HG1 VAL A  27     -13.605  -2.539 -18.674  1.00  2.550          H  
ATOM    443 2HG1 VAL A  27     -12.229  -1.425 -18.737  1.00  2.550          H  
ATOM    444 3HG1 VAL A  27     -13.641  -1.033 -17.727  1.00  2.550          H  
ATOM    445 1HG2 VAL A  27     -15.809  -1.931 -19.740  1.00  2.550          H  
ATOM    446 2HG2 VAL A  27     -15.854  -0.405 -18.825  1.00  2.550          H  
ATOM    447 3HG2 VAL A  27     -15.990  -0.384 -20.596  1.00  2.550          H  
ATOM    448  N   GLU A  28     -11.359   0.508 -20.755  1.00  1.610          N  
ATOM    449  CA  GLU A  28      -9.891   0.487 -20.703  1.00  1.710          C  
ATOM    450  C   GLU A  28      -9.331   1.869 -20.367  1.00  1.570          C  
ATOM    451  O   GLU A  28      -8.268   2.005 -19.749  1.00  1.690          O  
ATOM    452  CB  GLU A  28      -9.358  -0.014 -22.045  1.00  2.350          C  
ATOM    453  CG  GLU A  28      -9.771  -1.463 -22.363  1.00  2.350          C  
ATOM    454  CD  GLU A  28     -11.173  -1.578 -22.961  1.00  2.350          C  
ATOM    455  OE1 GLU A  28     -11.834  -0.560 -23.094  1.00  2.350          O  
ATOM    456  OE2 GLU A  28     -11.582  -2.668 -23.261  1.00  2.350          O  
ATOM    457  H   GLU A  28     -11.814   0.199 -21.614  1.00  1.930          H  
ATOM    458  HA  GLU A  28      -9.581  -0.211 -19.920  1.00  2.050          H  
ATOM    459 1HB  GLU A  28      -9.718   0.631 -22.845  1.00  2.820          H  
ATOM    460 2HB  GLU A  28      -8.270   0.035 -22.045  1.00  2.820          H  
ATOM    461 1HG  GLU A  28      -9.052  -1.891 -23.060  1.00  2.820          H  
ATOM    462 2HG  GLU A  28      -9.729  -2.044 -21.438  1.00  2.820          H  
ATOM    463  N   SER A  29     -10.083   2.883 -20.769  1.00  1.410          N  
ATOM    464  CA  SER A  29      -9.797   4.279 -20.543  1.00  1.370          C  
ATOM    465  C   SER A  29      -9.774   4.581 -19.033  1.00  1.210          C  
ATOM    466  O   SER A  29      -9.043   5.473 -18.574  1.00  1.120          O  
ATOM    467  CB  SER A  29     -10.882   5.090 -21.212  1.00  1.930          C  
ATOM    468  OG  SER A  29     -10.908   4.908 -22.611  1.00  1.930          O  
ATOM    469  H   SER A  29     -10.903   2.673 -21.320  1.00  1.690          H  
ATOM    470  HA  SER A  29      -8.824   4.519 -20.973  1.00  1.640          H  
ATOM    471 1HB  SER A  29     -11.846   4.816 -20.779  1.00  2.320          H  
ATOM    472 2HB  SER A  29     -10.715   6.128 -21.014  1.00  2.320          H  
ATOM    473  HG  SER A  29     -11.734   5.322 -22.907  1.00  2.320          H  
ATOM    474  N   SER A  30     -10.635   3.900 -18.252  1.00  1.220          N  
ATOM    475  CA  SER A  30     -10.678   4.171 -16.831  1.00  1.090          C  
ATOM    476  C   SER A  30      -9.553   3.425 -16.177  1.00  0.980          C  
ATOM    477  O   SER A  30      -8.908   3.946 -15.269  1.00  0.880          O  
ATOM    478  CB  SER A  30     -11.989   3.717 -16.235  1.00  1.580          C  
ATOM    479  OG  SER A  30     -12.067   2.315 -16.238  1.00  1.580          O  
ATOM    480  H   SER A  30     -11.225   3.159 -18.618  1.00  1.460          H  
ATOM    481  HA  SER A  30     -10.530   5.228 -16.654  1.00  1.310          H  
ATOM    482 1HB  SER A  30     -12.079   4.098 -15.223  1.00  1.890          H  
ATOM    483 2HB  SER A  30     -12.814   4.129 -16.817  1.00  1.890          H  
ATOM    484  HG  SER A  30     -12.245   2.052 -17.160  1.00  1.890          H  
ATOM    485  N   GLU A  31      -9.189   2.261 -16.731  1.00  1.060          N  
ATOM    486  CA  GLU A  31      -8.102   1.495 -16.128  1.00  1.050          C  
ATOM    487  C   GLU A  31      -6.850   2.358 -16.154  1.00  0.890          C  
ATOM    488  O   GLU A  31      -6.110   2.442 -15.161  1.00  0.870          O  
ATOM    489  CB  GLU A  31      -7.868   0.174 -16.868  1.00  1.470          C  
ATOM    490  CG  GLU A  31      -8.991  -0.855 -16.699  1.00  1.470          C  
ATOM    491  CD  GLU A  31      -8.749  -2.124 -17.481  1.00  1.470          C  
ATOM    492  OE1 GLU A  31      -7.812  -2.154 -18.242  1.00  1.470          O  
ATOM    493  OE2 GLU A  31      -9.494  -3.060 -17.312  1.00  1.470          O  
ATOM    494  H   GLU A  31      -9.770   1.883 -17.483  1.00  1.270          H  
ATOM    495  HA  GLU A  31      -8.343   1.258 -15.103  1.00  1.260          H  
ATOM    496 1HB  GLU A  31      -7.745   0.363 -17.928  1.00  1.770          H  
ATOM    497 2HB  GLU A  31      -6.946  -0.280 -16.510  1.00  1.770          H  
ATOM    498 1HG  GLU A  31      -9.094  -1.099 -15.644  1.00  1.770          H  
ATOM    499 2HG  GLU A  31      -9.930  -0.404 -17.033  1.00  1.770          H  
ATOM    500  N   GLN A  32      -6.670   3.069 -17.271  1.00  0.870          N  
ATOM    501  CA  GLN A  32      -5.561   3.979 -17.439  1.00  0.880          C  
ATOM    502  C   GLN A  32      -5.570   5.095 -16.391  1.00  0.810          C  
ATOM    503  O   GLN A  32      -4.543   5.328 -15.750  1.00  0.890          O  
ATOM    504  CB  GLN A  32      -5.606   4.587 -18.828  1.00  1.230          C  
ATOM    505  CG  GLN A  32      -4.487   5.496 -19.112  1.00  1.230          C  
ATOM    506  CD  GLN A  32      -4.596   6.119 -20.459  1.00  1.230          C  
ATOM    507  OE1 GLN A  32      -5.632   6.687 -20.812  1.00  1.230          O  
ATOM    508  NE2 GLN A  32      -3.534   6.019 -21.242  1.00  1.230          N  
ATOM    509  H   GLN A  32      -7.316   2.899 -18.052  1.00  1.040          H  
ATOM    510  HA  GLN A  32      -4.636   3.417 -17.329  1.00  1.060          H  
ATOM    511 1HB  GLN A  32      -5.618   3.793 -19.575  1.00  1.470          H  
ATOM    512 2HB  GLN A  32      -6.530   5.152 -18.943  1.00  1.470          H  
ATOM    513 1HG  GLN A  32      -4.515   6.276 -18.378  1.00  1.470          H  
ATOM    514 2HG  GLN A  32      -3.545   4.952 -19.046  1.00  1.470          H  
ATOM    515 1HE2 GLN A  32      -3.550   6.415 -22.162  1.00  1.470          H  
ATOM    516 2HE2 GLN A  32      -2.713   5.546 -20.919  1.00  1.470          H  
ATOM    517  N   PHE A  33      -6.723   5.752 -16.184  1.00  0.780          N  
ATOM    518  CA  PHE A  33      -6.800   6.827 -15.191  1.00  0.880          C  
ATOM    519  C   PHE A  33      -6.609   6.316 -13.757  1.00  0.770          C  
ATOM    520  O   PHE A  33      -5.946   6.970 -12.946  1.00  0.870          O  
ATOM    521  CB  PHE A  33      -8.107   7.616 -15.310  1.00  1.190          C  
ATOM    522  CG  PHE A  33      -8.212   8.527 -16.566  1.00  1.190          C  
ATOM    523  CD1 PHE A  33      -7.171   8.647 -17.512  1.00  1.190          C  
ATOM    524  CD2 PHE A  33      -9.351   9.303 -16.779  1.00  1.190          C  
ATOM    525  CE1 PHE A  33      -7.293   9.481 -18.598  1.00  1.190          C  
ATOM    526  CE2 PHE A  33      -9.462  10.131 -17.881  1.00  1.190          C  
ATOM    527  CZ  PHE A  33      -8.434  10.222 -18.784  1.00  1.190          C  
ATOM    528  H   PHE A  33      -7.534   5.540 -16.780  1.00  0.940          H  
ATOM    529  HA  PHE A  33      -5.986   7.519 -15.376  1.00  1.060          H  
ATOM    530 1HB  PHE A  33      -8.941   6.913 -15.327  1.00  1.430          H  
ATOM    531 2HB  PHE A  33      -8.225   8.240 -14.432  1.00  1.430          H  
ATOM    532  HD1 PHE A  33      -6.258   8.078 -17.415  1.00  1.430          H  
ATOM    533  HD2 PHE A  33     -10.169   9.256 -16.063  1.00  1.430          H  
ATOM    534  HE1 PHE A  33      -6.478   9.546 -19.317  1.00  1.430          H  
ATOM    535  HE2 PHE A  33     -10.365  10.713 -18.034  1.00  1.430          H  
ATOM    536  HZ  PHE A  33      -8.521  10.874 -19.649  1.00  1.430          H  
ATOM    537  N   TYR A  34      -7.144   5.132 -13.420  1.00  0.650          N  
ATOM    538  CA  TYR A  34      -6.963   4.630 -12.052  1.00  0.660          C  
ATOM    539  C   TYR A  34      -5.471   4.499 -11.795  1.00  0.720          C  
ATOM    540  O   TYR A  34      -4.974   4.926 -10.740  1.00  0.810          O  
ATOM    541  CB  TYR A  34      -7.663   3.270 -11.827  1.00  0.920          C  
ATOM    542  CG  TYR A  34      -9.234   3.278 -11.786  1.00  0.920          C  
ATOM    543  CD1 TYR A  34      -9.922   2.659 -12.790  1.00  0.920          C  
ATOM    544  CD2 TYR A  34      -9.955   3.873 -10.769  1.00  0.920          C  
ATOM    545  CE1 TYR A  34     -11.282   2.626 -12.824  1.00  0.920          C  
ATOM    546  CE2 TYR A  34     -11.357   3.837 -10.810  1.00  0.920          C  
ATOM    547  CZ  TYR A  34     -12.001   3.221 -11.834  1.00  0.920          C  
ATOM    548  OH  TYR A  34     -13.374   3.183 -11.871  1.00  0.920          O  
ATOM    549  H   TYR A  34      -7.705   4.614 -14.099  1.00  0.780          H  
ATOM    550  HA  TYR A  34      -7.336   5.346 -11.337  1.00  0.790          H  
ATOM    551 1HB  TYR A  34      -7.358   2.592 -12.626  1.00  1.100          H  
ATOM    552 2HB  TYR A  34      -7.305   2.841 -10.894  1.00  1.100          H  
ATOM    553  HD1 TYR A  34      -9.382   2.190 -13.566  1.00  1.100          H  
ATOM    554  HD2 TYR A  34      -9.441   4.366  -9.944  1.00  1.100          H  
ATOM    555  HE1 TYR A  34     -11.789   2.121 -13.645  1.00  1.100          H  
ATOM    556  HE2 TYR A  34     -11.948   4.290 -10.035  1.00  1.100          H  
ATOM    557  HH  TYR A  34     -13.660   2.781 -12.697  1.00  1.100          H  
ATOM    558  N   SER A  35      -4.748   3.961 -12.785  1.00  0.790          N  
ATOM    559  CA  SER A  35      -3.313   3.814 -12.674  1.00  0.950          C  
ATOM    560  C   SER A  35      -2.635   5.171 -12.545  1.00  1.020          C  
ATOM    561  O   SER A  35      -1.827   5.367 -11.631  1.00  1.120          O  
ATOM    562  CB  SER A  35      -2.760   3.075 -13.874  1.00  1.270          C  
ATOM    563  OG  SER A  35      -1.370   2.932 -13.773  1.00  1.270          O  
ATOM    564  H   SER A  35      -5.231   3.602 -13.616  1.00  0.950          H  
ATOM    565  HA  SER A  35      -3.097   3.234 -11.779  1.00  1.140          H  
ATOM    566 1HB  SER A  35      -3.231   2.095 -13.947  1.00  1.520          H  
ATOM    567 2HB  SER A  35      -3.005   3.618 -14.780  1.00  1.520          H  
ATOM    568  HG  SER A  35      -1.098   2.464 -14.564  1.00  1.520          H  
ATOM    569  N   PHE A  36      -2.984   6.133 -13.413  1.00  1.030          N  
ATOM    570  CA  PHE A  36      -2.343   7.445 -13.394  1.00  1.210          C  
ATOM    571  C   PHE A  36      -2.481   8.177 -12.066  1.00  1.160          C  
ATOM    572  O   PHE A  36      -1.521   8.802 -11.602  1.00  1.260          O  
ATOM    573  CB  PHE A  36      -2.950   8.373 -14.440  1.00  1.620          C  
ATOM    574  CG  PHE A  36      -2.631   8.153 -15.916  1.00  1.620          C  
ATOM    575  CD1 PHE A  36      -1.528   7.431 -16.365  1.00  1.620          C  
ATOM    576  CD2 PHE A  36      -3.457   8.741 -16.876  1.00  1.620          C  
ATOM    577  CE1 PHE A  36      -1.274   7.311 -17.713  1.00  1.620          C  
ATOM    578  CE2 PHE A  36      -3.194   8.627 -18.208  1.00  1.620          C  
ATOM    579  CZ  PHE A  36      -2.100   7.913 -18.628  1.00  1.620          C  
ATOM    580  H   PHE A  36      -3.664   5.917 -14.149  1.00  1.240          H  
ATOM    581  HA  PHE A  36      -1.283   7.308 -13.584  1.00  1.450          H  
ATOM    582 1HB  PHE A  36      -4.030   8.344 -14.328  1.00  1.950          H  
ATOM    583 2HB  PHE A  36      -2.640   9.380 -14.192  1.00  1.950          H  
ATOM    584  HD1 PHE A  36      -0.851   6.956 -15.662  1.00  1.950          H  
ATOM    585  HD2 PHE A  36      -4.323   9.307 -16.561  1.00  1.950          H  
ATOM    586  HE1 PHE A  36      -0.408   6.744 -18.052  1.00  1.950          H  
ATOM    587  HE2 PHE A  36      -3.852   9.098 -18.939  1.00  1.950          H  
ATOM    588  HZ  PHE A  36      -1.889   7.821 -19.691  1.00  1.950          H  
ATOM    589  N   MET A  37      -3.673   8.175 -11.477  1.00  1.050          N  
ATOM    590  CA  MET A  37      -3.873   8.869 -10.207  1.00  1.050          C  
ATOM    591  C   MET A  37      -3.079   8.208  -9.065  1.00  1.020          C  
ATOM    592  O   MET A  37      -2.407   8.898  -8.283  1.00  1.070          O  
ATOM    593  CB  MET A  37      -5.376   9.061  -9.986  1.00  1.470          C  
ATOM    594  CG  MET A  37      -5.924  10.117 -10.998  1.00  1.470          C  
ATOM    595  SD  MET A  37      -7.754  10.338 -11.190  1.00  1.470          S  
ATOM    596  CE  MET A  37      -8.531  11.095  -9.789  1.00  1.470          C  
ATOM    597  H   MET A  37      -4.456   7.680 -11.927  1.00  1.260          H  
ATOM    598  HA  MET A  37      -3.463   9.870 -10.313  1.00  1.260          H  
ATOM    599 1HB  MET A  37      -5.900   8.112 -10.136  1.00  1.760          H  
ATOM    600 2HB  MET A  37      -5.554   9.401  -8.990  1.00  1.760          H  
ATOM    601 1HG  MET A  37      -5.511  11.058 -10.699  1.00  1.760          H  
ATOM    602 2HG  MET A  37      -5.511   9.879 -11.977  1.00  1.760          H  
ATOM    603 1HE  MET A  37      -9.604  11.182  -9.972  1.00  1.760          H  
ATOM    604 2HE  MET A  37      -8.382  10.484  -8.955  1.00  1.760          H  
ATOM    605 3HE  MET A  37      -8.126  12.066  -9.604  1.00  1.760          H  
ATOM    606  N   ARG A  38      -3.097   6.873  -9.006  1.00  0.980          N  
ATOM    607  CA  ARG A  38      -2.356   6.139  -7.983  1.00  1.010          C  
ATOM    608  C   ARG A  38      -0.832   6.352  -8.170  1.00  1.050          C  
ATOM    609  O   ARG A  38      -0.089   6.554  -7.196  1.00  1.080          O  
ATOM    610  CB  ARG A  38      -2.728   4.666  -8.095  1.00  1.400          C  
ATOM    611  CG  ARG A  38      -4.194   4.341  -7.672  1.00  1.400          C  
ATOM    612  CD  ARG A  38      -4.569   2.927  -8.004  1.00  1.400          C  
ATOM    613  NE  ARG A  38      -5.995   2.604  -7.696  1.00  1.400          N  
ATOM    614  CZ  ARG A  38      -6.659   1.507  -8.169  1.00  1.400          C  
ATOM    615  NH1 ARG A  38      -6.030   0.659  -8.962  1.00  1.400          N  
ATOM    616  NH2 ARG A  38      -7.940   1.256  -7.855  1.00  1.400          N  
ATOM    617  H   ARG A  38      -3.672   6.346  -9.676  1.00  1.180          H  
ATOM    618  HA  ARG A  38      -2.648   6.504  -7.001  1.00  1.210          H  
ATOM    619 1HB  ARG A  38      -2.602   4.340  -9.130  1.00  1.680          H  
ATOM    620 2HB  ARG A  38      -2.060   4.071  -7.475  1.00  1.680          H  
ATOM    621 1HG  ARG A  38      -4.293   4.476  -6.594  1.00  1.680          H  
ATOM    622 2HG  ARG A  38      -4.883   5.012  -8.183  1.00  1.680          H  
ATOM    623 1HD  ARG A  38      -4.403   2.774  -9.070  1.00  1.680          H  
ATOM    624 2HD  ARG A  38      -3.935   2.249  -7.432  1.00  1.680          H  
ATOM    625  HE  ARG A  38      -6.499   3.237  -7.087  1.00  1.680          H  
ATOM    626 1HH1 ARG A  38      -5.067   0.818  -9.215  1.00  1.680          H  
ATOM    627 2HH1 ARG A  38      -6.512  -0.157  -9.314  1.00  1.680          H  
ATOM    628 1HH2 ARG A  38      -8.507   1.857  -7.235  1.00  1.680          H  
ATOM    629 2HH2 ARG A  38      -8.391   0.434  -8.225  1.00  1.680          H  
ATOM    630  N   THR A  39      -0.399   6.353  -9.444  1.00  1.070          N  
ATOM    631  CA  THR A  39       0.984   6.554  -9.874  1.00  1.160          C  
ATOM    632  C   THR A  39       1.458   7.948  -9.504  1.00  1.170          C  
ATOM    633  O   THR A  39       2.598   8.134  -9.090  1.00  1.220          O  
ATOM    634  CB  THR A  39       1.135   6.331 -11.402  1.00  1.590          C  
ATOM    635  OG1 THR A  39       0.783   4.982 -11.727  1.00  1.590          O  
ATOM    636  CG2 THR A  39       2.564   6.586 -11.857  1.00  1.590          C  
ATOM    637  H   THR A  39      -1.073   6.162 -10.180  1.00  1.280          H  
ATOM    638  HA  THR A  39       1.614   5.833  -9.359  1.00  1.390          H  
ATOM    639  HB  THR A  39       0.471   7.006 -11.928  1.00  1.910          H  
ATOM    640  HG1 THR A  39      -0.181   4.870 -11.610  1.00  1.910          H  
ATOM    641 1HG2 THR A  39       2.628   6.418 -12.931  1.00  1.910          H  
ATOM    642 2HG2 THR A  39       2.854   7.611 -11.640  1.00  1.910          H  
ATOM    643 3HG2 THR A  39       3.230   5.909 -11.351  1.00  1.910          H  
ATOM    644  N   THR A  40       0.604   8.945  -9.701  1.00  1.160          N  
ATOM    645  CA  THR A  40       0.941  10.314  -9.364  1.00  1.230          C  
ATOM    646  C   THR A  40       1.247  10.442  -7.868  1.00  1.200          C  
ATOM    647  O   THR A  40       2.232  11.074  -7.493  1.00  1.280          O  
ATOM    648  CB  THR A  40      -0.211  11.266  -9.770  1.00  1.690          C  
ATOM    649  OG1 THR A  40      -0.393  11.203 -11.195  1.00  1.690          O  
ATOM    650  CG2 THR A  40       0.102  12.706  -9.374  1.00  1.690          C  
ATOM    651  H   THR A  40      -0.295   8.752 -10.142  1.00  1.390          H  
ATOM    652  HA  THR A  40       1.834  10.597  -9.919  1.00  1.480          H  
ATOM    653  HB  THR A  40      -1.130  10.949  -9.284  1.00  2.030          H  
ATOM    654  HG1 THR A  40      -0.743  10.321 -11.437  1.00  2.030          H  
ATOM    655 1HG2 THR A  40      -0.723  13.347  -9.680  1.00  2.030          H  
ATOM    656 2HG2 THR A  40       0.232  12.782  -8.294  1.00  2.030          H  
ATOM    657 3HG2 THR A  40       1.015  13.027  -9.869  1.00  2.030          H  
ATOM    658  N   TYR A  41       0.406   9.849  -7.008  1.00  1.140          N  
ATOM    659  CA  TYR A  41       0.601   9.926  -5.554  1.00  1.150          C  
ATOM    660  C   TYR A  41       1.911   9.350  -5.045  1.00  1.150          C  
ATOM    661  O   TYR A  41       2.532   9.928  -4.148  1.00  1.130          O  
ATOM    662  CB  TYR A  41      -0.477   9.213  -4.805  1.00  1.610          C  
ATOM    663  CG  TYR A  41      -0.415   9.390  -3.286  1.00  1.610          C  
ATOM    664  CD1 TYR A  41      -1.058  10.457  -2.706  1.00  1.610          C  
ATOM    665  CD2 TYR A  41       0.278   8.518  -2.497  1.00  1.610          C  
ATOM    666  CE1 TYR A  41      -1.050  10.628  -1.358  1.00  1.610          C  
ATOM    667  CE2 TYR A  41       0.309   8.690  -1.142  1.00  1.610          C  
ATOM    668  CZ  TYR A  41      -0.367   9.735  -0.566  1.00  1.610          C  
ATOM    669  OH  TYR A  41      -0.339   9.905   0.798  1.00  1.610          O  
ATOM    670  H   TYR A  41      -0.426   9.379  -7.387  1.00  1.370          H  
ATOM    671  HA  TYR A  41       0.585  10.981  -5.274  1.00  1.380          H  
ATOM    672 1HB  TYR A  41      -1.362   9.584  -5.137  1.00  1.930          H  
ATOM    673 2HB  TYR A  41      -0.453   8.151  -5.041  1.00  1.930          H  
ATOM    674  HD1 TYR A  41      -1.585  11.161  -3.325  1.00  1.930          H  
ATOM    675  HD2 TYR A  41       0.810   7.687  -2.945  1.00  1.930          H  
ATOM    676  HE1 TYR A  41      -1.575  11.464  -0.918  1.00  1.930          H  
ATOM    677  HE2 TYR A  41       0.867   7.988  -0.520  1.00  1.930          H  
ATOM    678  HH  TYR A  41      -1.070  10.479   1.069  1.00  1.930          H  
ATOM    679  N   LYS A  42       2.283   8.142  -5.484  1.00  1.230          N  
ATOM    680  CA  LYS A  42       3.506   7.592  -4.906  1.00  1.310          C  
ATOM    681  C   LYS A  42       4.617   8.609  -5.149  1.00  1.300          C  
ATOM    682  O   LYS A  42       4.785   9.104  -6.257  1.00  1.390          O  
ATOM    683  CB  LYS A  42       3.876   6.212  -5.470  1.00  1.800          C  
ATOM    684  CG  LYS A  42       4.312   6.189  -6.927  1.00  1.800          C  
ATOM    685  CD  LYS A  42       4.626   4.781  -7.415  1.00  1.800          C  
ATOM    686  CE  LYS A  42       5.074   4.794  -8.870  1.00  1.800          C  
ATOM    687  NZ  LYS A  42       5.361   3.419  -9.394  1.00  1.800          N  
ATOM    688  H   LYS A  42       1.716   7.647  -6.183  1.00  1.480          H  
ATOM    689  HA  LYS A  42       3.369   7.482  -3.829  1.00  1.570          H  
ATOM    690 1HB  LYS A  42       4.685   5.789  -4.876  1.00  2.160          H  
ATOM    691 2HB  LYS A  42       3.018   5.547  -5.369  1.00  2.160          H  
ATOM    692 1HG  LYS A  42       3.514   6.593  -7.521  1.00  2.160          H  
ATOM    693 2HG  LYS A  42       5.195   6.805  -7.070  1.00  2.160          H  
ATOM    694 1HD  LYS A  42       5.419   4.355  -6.803  1.00  2.160          H  
ATOM    695 2HD  LYS A  42       3.735   4.160  -7.323  1.00  2.160          H  
ATOM    696 1HE  LYS A  42       4.291   5.244  -9.464  1.00  2.160          H  
ATOM    697 2HE  LYS A  42       5.975   5.402  -8.958  1.00  2.160          H  
ATOM    698 1HZ  LYS A  42       5.651   3.480 -10.362  1.00  2.160          H  
ATOM    699 2HZ  LYS A  42       6.100   2.993  -8.851  1.00  2.160          H  
ATOM    700 3HZ  LYS A  42       4.527   2.852  -9.332  1.00  2.160          H  
ATOM    701  N   ASN A  43       5.404   8.884  -4.109  1.00  1.230          N  
ATOM    702  CA  ASN A  43       6.498   9.867  -4.120  1.00  1.300          C  
ATOM    703  C   ASN A  43       6.011  11.334  -4.230  1.00  1.220          C  
ATOM    704  O   ASN A  43       6.805  12.246  -4.463  1.00  1.260          O  
ATOM    705  CB  ASN A  43       7.494   9.563  -5.227  1.00  1.790          C  
ATOM    706  CG  ASN A  43       8.062   8.182  -5.109  1.00  1.790          C  
ATOM    707  OD1 ASN A  43       8.351   7.697  -4.006  1.00  1.790          O  
ATOM    708  ND2 ASN A  43       8.230   7.531  -6.231  1.00  1.790          N  
ATOM    709  H   ASN A  43       5.211   8.399  -3.243  1.00  1.480          H  
ATOM    710  HA  ASN A  43       7.026   9.788  -3.169  1.00  1.560          H  
ATOM    711 1HB  ASN A  43       7.063   9.703  -6.211  1.00  2.150          H  
ATOM    712 2HB  ASN A  43       8.321  10.269  -5.150  1.00  2.150          H  
ATOM    713 1HD2 ASN A  43       8.605   6.606  -6.220  1.00  2.150          H  
ATOM    714 2HD2 ASN A  43       7.980   7.962  -7.099  1.00  2.150          H  
ATOM    715  N   ASP A  44       4.724  11.555  -3.958  1.00  1.160          N  
ATOM    716  CA  ASP A  44       4.081  12.870  -3.887  1.00  1.110          C  
ATOM    717  C   ASP A  44       2.977  12.751  -2.817  1.00  1.300          C  
ATOM    718  O   ASP A  44       1.785  12.828  -3.126  1.00  2.000          O  
ATOM    719  CB  ASP A  44       3.491  13.269  -5.247  1.00  1.570          C  
ATOM    720  CG  ASP A  44       2.981  14.729  -5.321  1.00  1.570          C  
ATOM    721  OD1 ASP A  44       3.276  15.503  -4.436  1.00  1.570          O  
ATOM    722  OD2 ASP A  44       2.307  15.056  -6.277  1.00  1.570          O  
ATOM    723  H   ASP A  44       4.121  10.746  -3.833  1.00  1.390          H  
ATOM    724  HA  ASP A  44       4.811  13.623  -3.609  1.00  1.330          H  
ATOM    725 1HB  ASP A  44       4.243  13.116  -6.022  1.00  1.890          H  
ATOM    726 2HB  ASP A  44       2.661  12.599  -5.481  1.00  1.890          H  
ATOM    727  N   PRO A  45       3.381  12.615  -1.535  1.00  1.390          N  
ATOM    728  CA  PRO A  45       2.581  12.253  -0.378  1.00  1.970          C  
ATOM    729  C   PRO A  45       1.671  13.349   0.116  1.00  1.650          C  
ATOM    730  O   PRO A  45       1.867  14.519  -0.203  1.00  1.750          O  
ATOM    731  CB  PRO A  45       3.645  11.956   0.681  1.00  2.960          C  
ATOM    732  CG  PRO A  45       4.789  12.873   0.327  1.00  2.960          C  
ATOM    733  CD  PRO A  45       4.792  12.949  -1.179  1.00  2.960          C  
ATOM    734  HA  PRO A  45       2.004  11.348  -0.613  1.00  2.360          H  
ATOM    735 1HB  PRO A  45       3.234  12.155   1.686  1.00  3.550          H  
ATOM    736 2HB  PRO A  45       3.917  10.893   0.651  1.00  3.550          H  
ATOM    737 1HG  PRO A  45       4.633  13.861   0.791  1.00  3.550          H  
ATOM    738 2HG  PRO A  45       5.733  12.479   0.734  1.00  3.550          H  
ATOM    739 1HD  PRO A  45       5.032  13.983  -1.470  1.00  3.550          H  
ATOM    740 2HD  PRO A  45       5.503  12.226  -1.569  1.00  3.550          H  
ATOM    741  N   CYS A  46       0.723  12.948   0.946  1.00  1.620          N  
ATOM    742  CA  CYS A  46      -0.202  13.820   1.650  1.00  1.370          C  
ATOM    743  C   CYS A  46      -0.370  13.188   3.022  1.00  1.250          C  
ATOM    744  O   CYS A  46      -0.096  11.993   3.159  1.00  1.420          O  
ATOM    745  CB  CYS A  46      -1.555  13.837   0.952  1.00  2.020          C  
ATOM    746  SG  CYS A  46      -1.546  14.406  -0.774  1.00  2.020          S  
ATOM    747  H   CYS A  46       0.662  11.956   1.154  1.00  1.940          H  
ATOM    748  HA  CYS A  46       0.210  14.826   1.747  1.00  1.640          H  
ATOM    749 1HB  CYS A  46      -1.949  12.836   0.968  1.00  2.420          H  
ATOM    750 2HB  CYS A  46      -2.236  14.442   1.512  1.00  2.420          H  
ATOM    751  HG  CYS A  46      -0.524  13.636  -1.161  1.00  2.420          H  
ATOM    752  N   SER A  47      -0.840  13.930   4.028  1.00  1.210          N  
ATOM    753  CA  SER A  47      -1.069  13.293   5.327  1.00  1.510          C  
ATOM    754  C   SER A  47      -2.532  13.342   5.752  1.00  1.420          C  
ATOM    755  O   SER A  47      -2.966  12.550   6.595  1.00  1.780          O  
ATOM    756  CB  SER A  47      -0.218  13.953   6.396  1.00  1.990          C  
ATOM    757  OG  SER A  47      -0.598  15.288   6.596  1.00  1.990          O  
ATOM    758  H   SER A  47      -1.041  14.932   3.912  1.00  1.450          H  
ATOM    759  HA  SER A  47      -0.779  12.245   5.258  1.00  1.810          H  
ATOM    760 1HB  SER A  47      -0.314  13.400   7.329  1.00  2.390          H  
ATOM    761 2HB  SER A  47       0.825  13.911   6.094  1.00  2.390          H  
ATOM    762  HG  SER A  47       0.103  15.687   7.118  1.00  2.390          H  
ATOM    763  N   SER A  48      -3.307  14.241   5.152  1.00  1.160          N  
ATOM    764  CA  SER A  48      -4.696  14.416   5.538  1.00  1.190          C  
ATOM    765  C   SER A  48      -5.671  14.004   4.451  1.00  1.170          C  
ATOM    766  O   SER A  48      -5.344  13.998   3.256  1.00  1.090          O  
ATOM    767  CB  SER A  48      -4.941  15.868   5.862  1.00  1.650          C  
ATOM    768  OG  SER A  48      -4.803  16.642   4.702  1.00  1.650          O  
ATOM    769  H   SER A  48      -2.904  14.887   4.473  1.00  1.390          H  
ATOM    770  HA  SER A  48      -4.890  13.807   6.422  1.00  1.430          H  
ATOM    771 1HB  SER A  48      -5.942  15.990   6.270  1.00  1.980          H  
ATOM    772 2HB  SER A  48      -4.230  16.203   6.614  1.00  1.980          H  
ATOM    773  HG  SER A  48      -3.827  16.649   4.501  1.00  1.980          H  
ATOM    774  N   ASP A  49      -6.912  13.720   4.863  1.00  1.320          N  
ATOM    775  CA  ASP A  49      -7.969  13.414   3.910  1.00  1.370          C  
ATOM    776  C   ASP A  49      -8.227  14.602   3.008  1.00  1.280          C  
ATOM    777  O   ASP A  49      -8.514  14.434   1.825  1.00  1.260          O  
ATOM    778  CB  ASP A  49      -9.268  13.059   4.621  1.00  1.900          C  
ATOM    779  CG  ASP A  49      -9.239  11.710   5.310  1.00  1.900          C  
ATOM    780  OD1 ASP A  49      -8.351  10.920   5.054  1.00  1.900          O  
ATOM    781  OD2 ASP A  49     -10.112  11.481   6.103  1.00  1.900          O  
ATOM    782  H   ASP A  49      -7.111  13.698   5.856  1.00  1.580          H  
ATOM    783  HA  ASP A  49      -7.652  12.570   3.298  1.00  1.640          H  
ATOM    784 1HB  ASP A  49      -9.495  13.824   5.363  1.00  2.280          H  
ATOM    785 2HB  ASP A  49     -10.083  13.065   3.901  1.00  2.280          H  
ATOM    786  N   PHE A  50      -8.121  15.810   3.574  1.00  1.280          N  
ATOM    787  CA  PHE A  50      -8.336  17.031   2.818  1.00  1.290          C  
ATOM    788  C   PHE A  50      -7.386  17.120   1.647  1.00  1.090          C  
ATOM    789  O   PHE A  50      -7.810  17.349   0.514  1.00  1.050          O  
ATOM    790  CB  PHE A  50      -8.170  18.261   3.694  1.00  1.800          C  
ATOM    791  CG  PHE A  50      -8.235  19.522   2.904  1.00  1.800          C  
ATOM    792  CD1 PHE A  50      -9.446  20.011   2.445  1.00  1.800          C  
ATOM    793  CD2 PHE A  50      -7.076  20.228   2.613  1.00  1.800          C  
ATOM    794  CE1 PHE A  50      -9.496  21.171   1.710  1.00  1.800          C  
ATOM    795  CE2 PHE A  50      -7.125  21.385   1.884  1.00  1.800          C  
ATOM    796  CZ  PHE A  50      -8.338  21.860   1.432  1.00  1.800          C  
ATOM    797  H   PHE A  50      -7.895  15.872   4.556  1.00  1.540          H  
ATOM    798  HA  PHE A  50      -9.355  17.023   2.440  1.00  1.550          H  
ATOM    799 1HB  PHE A  50      -8.952  18.283   4.448  1.00  2.160          H  
ATOM    800 2HB  PHE A  50      -7.209  18.223   4.207  1.00  2.160          H  
ATOM    801  HD1 PHE A  50     -10.364  19.466   2.660  1.00  2.160          H  
ATOM    802  HD2 PHE A  50      -6.116  19.851   2.969  1.00  2.160          H  
ATOM    803  HE1 PHE A  50     -10.452  21.545   1.342  1.00  2.160          H  
ATOM    804  HE2 PHE A  50      -6.208  21.928   1.659  1.00  2.160          H  
ATOM    805  HZ  PHE A  50      -8.379  22.776   0.845  1.00  2.160          H  
ATOM    806  N   GLU A  51      -6.098  16.946   1.909  1.00  1.030          N  
ATOM    807  CA  GLU A  51      -5.132  17.024   0.834  1.00  0.930          C  
ATOM    808  C   GLU A  51      -5.376  15.952  -0.217  1.00  0.870          C  
ATOM    809  O   GLU A  51      -5.315  16.231  -1.419  1.00  0.850          O  
ATOM    810  CB  GLU A  51      -3.741  16.836   1.396  1.00  1.340          C  
ATOM    811  CG  GLU A  51      -3.172  17.957   2.216  1.00  1.340          C  
ATOM    812  CD  GLU A  51      -1.945  17.472   2.943  1.00  1.340          C  
ATOM    813  OE1 GLU A  51      -2.081  16.495   3.691  1.00  1.340          O  
ATOM    814  OE2 GLU A  51      -0.890  18.020   2.753  1.00  1.340          O  
ATOM    815  H   GLU A  51      -5.791  16.770   2.868  1.00  1.240          H  
ATOM    816  HA  GLU A  51      -5.218  18.004   0.362  1.00  1.120          H  
ATOM    817 1HB  GLU A  51      -3.764  15.963   2.042  1.00  1.610          H  
ATOM    818 2HB  GLU A  51      -3.050  16.635   0.586  1.00  1.610          H  
ATOM    819 1HG  GLU A  51      -2.900  18.783   1.558  1.00  1.610          H  
ATOM    820 2HG  GLU A  51      -3.916  18.317   2.922  1.00  1.610          H  
ATOM    821  N   CYS A  52      -5.706  14.734   0.223  1.00  0.930          N  
ATOM    822  CA  CYS A  52      -5.929  13.660  -0.726  1.00  0.990          C  
ATOM    823  C   CYS A  52      -7.138  13.924  -1.631  1.00  0.940          C  
ATOM    824  O   CYS A  52      -7.051  13.721  -2.851  1.00  0.940          O  
ATOM    825  CB  CYS A  52      -6.105  12.339   0.018  1.00  1.360          C  
ATOM    826  SG  CYS A  52      -4.595  11.699   0.790  1.00  1.360          S  
ATOM    827  H   CYS A  52      -5.744  14.556   1.234  1.00  1.120          H  
ATOM    828  HA  CYS A  52      -5.041  13.580  -1.351  1.00  1.190          H  
ATOM    829 1HB  CYS A  52      -6.832  12.481   0.808  1.00  1.630          H  
ATOM    830 2HB  CYS A  52      -6.485  11.594  -0.645  1.00  1.630          H  
ATOM    831  HG  CYS A  52      -5.182  10.734   1.518  1.00  1.630          H  
ATOM    832  N   ILE A  53      -8.244  14.427  -1.068  1.00  0.970          N  
ATOM    833  CA  ILE A  53      -9.411  14.703  -1.895  1.00  1.010          C  
ATOM    834  C   ILE A  53      -9.149  15.861  -2.852  1.00  0.890          C  
ATOM    835  O   ILE A  53      -9.650  15.832  -3.982  1.00  0.890          O  
ATOM    836  CB  ILE A  53     -10.718  14.910  -1.070  1.00  1.400          C  
ATOM    837  CG1 ILE A  53     -11.999  14.917  -1.996  1.00  1.400          C  
ATOM    838  CG2 ILE A  53     -10.680  16.176  -0.256  1.00  1.400          C  
ATOM    839  CD1 ILE A  53     -12.306  13.615  -2.726  1.00  1.400          C  
ATOM    840  H   ILE A  53      -8.281  14.564  -0.051  1.00  1.160          H  
ATOM    841  HA  ILE A  53      -9.571  13.820  -2.502  1.00  1.210          H  
ATOM    842  HB  ILE A  53     -10.823  14.074  -0.382  1.00  1.680          H  
ATOM    843 1HG1 ILE A  53     -12.856  15.145  -1.366  1.00  1.680          H  
ATOM    844 2HG1 ILE A  53     -11.899  15.709  -2.740  1.00  1.680          H  
ATOM    845 1HG2 ILE A  53     -11.588  16.256   0.332  1.00  1.680          H  
ATOM    846 2HG2 ILE A  53      -9.847  16.121   0.392  1.00  1.680          H  
ATOM    847 3HG2 ILE A  53     -10.594  17.056  -0.893  1.00  1.680          H  
ATOM    848 1HD1 ILE A  53     -13.220  13.738  -3.307  1.00  1.680          H  
ATOM    849 2HD1 ILE A  53     -11.503  13.363  -3.400  1.00  1.680          H  
ATOM    850 3HD1 ILE A  53     -12.446  12.818  -2.003  1.00  1.680          H  
ATOM    851  N   GLU A  54      -8.381  16.882  -2.420  1.00  0.830          N  
ATOM    852  CA  GLU A  54      -8.086  17.985  -3.325  1.00  0.800          C  
ATOM    853  C   GLU A  54      -7.246  17.507  -4.503  1.00  0.750          C  
ATOM    854  O   GLU A  54      -7.518  17.907  -5.636  1.00  0.760          O  
ATOM    855  CB  GLU A  54      -7.368  19.123  -2.596  1.00  1.130          C  
ATOM    856  CG  GLU A  54      -8.243  19.884  -1.610  1.00  1.130          C  
ATOM    857  CD  GLU A  54      -9.375  20.625  -2.251  1.00  1.130          C  
ATOM    858  OE1 GLU A  54      -9.130  21.468  -3.079  1.00  1.130          O  
ATOM    859  OE2 GLU A  54     -10.495  20.304  -1.944  1.00  1.130          O  
ATOM    860  H   GLU A  54      -8.045  16.908  -1.451  1.00  1.000          H  
ATOM    861  HA  GLU A  54      -9.028  18.372  -3.710  1.00  0.960          H  
ATOM    862 1HB  GLU A  54      -6.524  18.715  -2.037  1.00  1.360          H  
ATOM    863 2HB  GLU A  54      -6.971  19.832  -3.323  1.00  1.360          H  
ATOM    864 1HG  GLU A  54      -8.659  19.187  -0.891  1.00  1.360          H  
ATOM    865 2HG  GLU A  54      -7.615  20.582  -1.070  1.00  1.360          H  
ATOM    866  N   ARG A  55      -6.281  16.597  -4.266  1.00  0.740          N  
ATOM    867  CA  ARG A  55      -5.482  16.072  -5.376  1.00  0.750          C  
ATOM    868  C   ARG A  55      -6.391  15.345  -6.355  1.00  0.760          C  
ATOM    869  O   ARG A  55      -6.224  15.453  -7.575  1.00  0.760          O  
ATOM    870  CB  ARG A  55      -4.408  15.102  -4.909  1.00  1.050          C  
ATOM    871  CG  ARG A  55      -3.273  15.634  -4.009  1.00  1.050          C  
ATOM    872  CD  ARG A  55      -2.256  16.478  -4.745  1.00  1.050          C  
ATOM    873  NE  ARG A  55      -2.626  17.906  -4.840  1.00  1.050          N  
ATOM    874  CZ  ARG A  55      -2.514  18.811  -3.825  1.00  1.050          C  
ATOM    875  NH1 ARG A  55      -2.039  18.446  -2.635  1.00  1.050          N  
ATOM    876  NH2 ARG A  55      -2.873  20.076  -4.035  1.00  1.050          N  
ATOM    877  H   ARG A  55      -6.067  16.335  -3.295  1.00  0.890          H  
ATOM    878  HA  ARG A  55      -5.011  16.908  -5.894  1.00  0.900          H  
ATOM    879 1HB  ARG A  55      -4.905  14.329  -4.330  1.00  1.260          H  
ATOM    880 2HB  ARG A  55      -3.955  14.620  -5.773  1.00  1.260          H  
ATOM    881 1HG  ARG A  55      -3.705  16.245  -3.234  1.00  1.260          H  
ATOM    882 2HG  ARG A  55      -2.756  14.791  -3.557  1.00  1.260          H  
ATOM    883 1HD  ARG A  55      -1.291  16.401  -4.245  1.00  1.260          H  
ATOM    884 2HD  ARG A  55      -2.156  16.094  -5.761  1.00  1.260          H  
ATOM    885  HE  ARG A  55      -2.983  18.259  -5.753  1.00  1.260          H  
ATOM    886 1HH1 ARG A  55      -1.761  17.489  -2.465  1.00  1.260          H  
ATOM    887 2HH1 ARG A  55      -1.953  19.127  -1.892  1.00  1.260          H  
ATOM    888 1HH2 ARG A  55      -3.252  20.368  -4.959  1.00  1.260          H  
ATOM    889 2HH2 ARG A  55      -2.793  20.757  -3.300  1.00  1.260          H  
ATOM    890  N   GLY A  56      -7.365  14.615  -5.810  1.00  0.800          N  
ATOM    891  CA  GLY A  56      -8.344  13.887  -6.595  1.00  0.830          C  
ATOM    892  C   GLY A  56      -9.090  14.824  -7.497  1.00  0.770          C  
ATOM    893  O   GLY A  56      -9.202  14.574  -8.700  1.00  0.750          O  
ATOM    894  H   GLY A  56      -7.388  14.529  -4.788  1.00  0.960          H  
ATOM    895 1HA  GLY A  56      -7.847  13.135  -7.198  1.00  1.000          H  
ATOM    896 2HA  GLY A  56      -9.047  13.386  -5.925  1.00  1.000          H  
ATOM    897  N   ALA A  57      -9.629  15.895  -6.919  1.00  0.770          N  
ATOM    898  CA  ALA A  57     -10.362  16.864  -7.705  1.00  0.740          C  
ATOM    899  C   ALA A  57      -9.490  17.474  -8.792  1.00  0.650          C  
ATOM    900  O   ALA A  57      -9.957  17.650  -9.915  1.00  0.650          O  
ATOM    901  CB  ALA A  57     -10.892  17.964  -6.807  1.00  1.050          C  
ATOM    902  H   ALA A  57      -9.532  16.015  -5.905  1.00  0.920          H  
ATOM    903  HA  ALA A  57     -11.195  16.352  -8.180  1.00  0.890          H  
ATOM    904 1HB  ALA A  57     -11.462  18.677  -7.401  1.00  1.260          H  
ATOM    905 2HB  ALA A  57     -11.531  17.527  -6.040  1.00  1.260          H  
ATOM    906 3HB  ALA A  57     -10.053  18.476  -6.330  1.00  1.260          H  
ATOM    907  N   GLU A  58      -8.220  17.781  -8.493  1.00  0.630          N  
ATOM    908  CA  GLU A  58      -7.368  18.388  -9.510  1.00  0.580          C  
ATOM    909  C   GLU A  58      -7.167  17.463 -10.703  1.00  0.580          C  
ATOM    910  O   GLU A  58      -7.249  17.904 -11.856  1.00  0.580          O  
ATOM    911  CB  GLU A  58      -5.987  18.719  -8.928  1.00  0.830          C  
ATOM    912  CG  GLU A  58      -5.939  19.860  -7.923  1.00  0.830          C  
ATOM    913  CD  GLU A  58      -4.573  19.991  -7.266  1.00  0.830          C  
ATOM    914  OE1 GLU A  58      -3.742  19.134  -7.488  1.00  0.830          O  
ATOM    915  OE2 GLU A  58      -4.366  20.926  -6.529  1.00  0.830          O  
ATOM    916  H   GLU A  58      -7.877  17.657  -7.534  1.00  0.760          H  
ATOM    917  HA  GLU A  58      -7.847  19.305  -9.857  1.00  0.700          H  
ATOM    918 1HB  GLU A  58      -5.594  17.834  -8.429  1.00  1.000          H  
ATOM    919 2HB  GLU A  58      -5.303  18.960  -9.740  1.00  1.000          H  
ATOM    920 1HG  GLU A  58      -6.173  20.789  -8.441  1.00  1.000          H  
ATOM    921 2HG  GLU A  58      -6.697  19.705  -7.162  1.00  1.000          H  
ATOM    922  N   MET A  59      -6.913  16.181 -10.418  1.00  0.630          N  
ATOM    923  CA  MET A  59      -6.694  15.185 -11.452  1.00  0.670          C  
ATOM    924  C   MET A  59      -7.960  14.913 -12.244  1.00  0.640          C  
ATOM    925  O   MET A  59      -7.926  14.858 -13.476  1.00  0.660          O  
ATOM    926  CB  MET A  59      -6.170  13.915 -10.810  1.00  0.920          C  
ATOM    927  CG  MET A  59      -4.730  13.991 -10.268  1.00  0.920          C  
ATOM    928  SD  MET A  59      -3.470  14.206 -11.546  1.00  0.920          S  
ATOM    929  CE  MET A  59      -3.432  12.573 -12.290  1.00  0.920          C  
ATOM    930  H   MET A  59      -6.829  15.912  -9.430  1.00  0.760          H  
ATOM    931  HA  MET A  59      -5.947  15.567 -12.144  1.00  0.800          H  
ATOM    932 1HB  MET A  59      -6.781  13.715  -9.947  1.00  1.110          H  
ATOM    933 2HB  MET A  59      -6.280  13.094 -11.501  1.00  1.110          H  
ATOM    934 1HG  MET A  59      -4.664  14.837  -9.581  1.00  1.110          H  
ATOM    935 2HG  MET A  59      -4.504  13.086  -9.703  1.00  1.110          H  
ATOM    936 1HE  MET A  59      -2.701  12.556 -13.097  1.00  1.110          H  
ATOM    937 2HE  MET A  59      -3.147  11.840 -11.541  1.00  1.110          H  
ATOM    938 3HE  MET A  59      -4.409  12.332 -12.682  1.00  1.110          H  
ATOM    939  N   ALA A  60      -9.088  14.746 -11.546  1.00  0.630          N  
ATOM    940  CA  ALA A  60     -10.342  14.471 -12.217  1.00  0.640          C  
ATOM    941  C   ALA A  60     -10.733  15.638 -13.114  1.00  0.590          C  
ATOM    942  O   ALA A  60     -11.209  15.422 -14.230  1.00  0.630          O  
ATOM    943  CB  ALA A  60     -11.428  14.192 -11.194  1.00  0.890          C  
ATOM    944  H   ALA A  60      -9.072  14.791 -10.524  1.00  0.760          H  
ATOM    945  HA  ALA A  60     -10.209  13.590 -12.840  1.00  0.770          H  
ATOM    946 1HB  ALA A  60     -12.364  13.962 -11.700  1.00  1.070          H  
ATOM    947 2HB  ALA A  60     -11.131  13.346 -10.577  1.00  1.070          H  
ATOM    948 3HB  ALA A  60     -11.558  15.073 -10.565  1.00  1.070          H  
ATOM    949  N   GLN A  61     -10.512  16.876 -12.654  1.00  0.580          N  
ATOM    950  CA  GLN A  61     -10.840  18.054 -13.438  1.00  0.660          C  
ATOM    951  C   GLN A  61      -9.955  18.161 -14.671  1.00  0.710          C  
ATOM    952  O   GLN A  61     -10.452  18.515 -15.744  1.00  0.820          O  
ATOM    953  CB  GLN A  61     -10.739  19.294 -12.567  1.00  0.890          C  
ATOM    954  CG  GLN A  61     -11.841  19.378 -11.520  1.00  0.890          C  
ATOM    955  CD  GLN A  61     -11.586  20.463 -10.507  1.00  0.890          C  
ATOM    956  OE1 GLN A  61     -10.515  21.083 -10.513  1.00  0.890          O  
ATOM    957  NE2 GLN A  61     -12.564  20.688  -9.635  1.00  0.890          N  
ATOM    958  H   GLN A  61     -10.138  17.014 -11.709  1.00  0.700          H  
ATOM    959  HA  GLN A  61     -11.870  17.965 -13.771  1.00  0.790          H  
ATOM    960 1HB  GLN A  61      -9.776  19.290 -12.049  1.00  1.070          H  
ATOM    961 2HB  GLN A  61     -10.781  20.184 -13.187  1.00  1.070          H  
ATOM    962 1HG  GLN A  61     -12.772  19.616 -12.030  1.00  1.070          H  
ATOM    963 2HG  GLN A  61     -11.948  18.429 -11.008  1.00  1.070          H  
ATOM    964 1HE2 GLN A  61     -12.476  21.410  -8.904  1.00  1.070          H  
ATOM    965 2HE2 GLN A  61     -13.408  20.149  -9.684  1.00  1.070          H  
ATOM    966  N   SER A  62      -8.660  17.838 -14.538  1.00  0.710          N  
ATOM    967  CA  SER A  62      -7.762  17.860 -15.686  1.00  0.870          C  
ATOM    968  C   SER A  62      -8.266  16.868 -16.720  1.00  0.900          C  
ATOM    969  O   SER A  62      -8.367  17.189 -17.914  1.00  1.020          O  
ATOM    970  CB  SER A  62      -6.350  17.505 -15.265  1.00  1.150          C  
ATOM    971  OG  SER A  62      -5.471  17.525 -16.359  1.00  1.150          O  
ATOM    972  H   SER A  62      -8.274  17.625 -13.611  1.00  0.850          H  
ATOM    973  HA  SER A  62      -7.772  18.851 -16.128  1.00  1.040          H  
ATOM    974 1HB  SER A  62      -6.015  18.207 -14.504  1.00  1.380          H  
ATOM    975 2HB  SER A  62      -6.350  16.513 -14.812  1.00  1.380          H  
ATOM    976  HG  SER A  62      -4.617  17.266 -16.007  1.00  1.380          H  
ATOM    977  N   TYR A  63      -8.618  15.664 -16.250  1.00  0.820          N  
ATOM    978  CA  TYR A  63      -9.126  14.625 -17.117  1.00  0.890          C  
ATOM    979  C   TYR A  63     -10.413  15.058 -17.776  1.00  0.810          C  
ATOM    980  O   TYR A  63     -10.602  14.849 -18.972  1.00  0.940          O  
ATOM    981  CB  TYR A  63      -9.311  13.340 -16.338  1.00  1.220          C  
ATOM    982  CG  TYR A  63      -7.996  12.673 -15.909  1.00  1.220          C  
ATOM    983  CD1 TYR A  63      -6.760  12.996 -16.514  1.00  1.220          C  
ATOM    984  CD2 TYR A  63      -8.015  11.714 -14.916  1.00  1.220          C  
ATOM    985  CE1 TYR A  63      -5.633  12.384 -16.116  1.00  1.220          C  
ATOM    986  CE2 TYR A  63      -6.849  11.109 -14.551  1.00  1.220          C  
ATOM    987  CZ  TYR A  63      -5.682  11.452 -15.141  1.00  1.220          C  
ATOM    988  OH  TYR A  63      -4.542  10.865 -14.764  1.00  1.220          O  
ATOM    989  H   TYR A  63      -8.488  15.456 -15.253  1.00  0.980          H  
ATOM    990  HA  TYR A  63      -8.428  14.452 -17.910  1.00  1.070          H  
ATOM    991 1HB  TYR A  63      -9.888  13.547 -15.441  1.00  1.460          H  
ATOM    992 2HB  TYR A  63      -9.877  12.655 -16.926  1.00  1.460          H  
ATOM    993  HD1 TYR A  63      -6.658  13.729 -17.291  1.00  1.460          H  
ATOM    994  HD2 TYR A  63      -8.952  11.435 -14.437  1.00  1.460          H  
ATOM    995  HE1 TYR A  63      -4.684  12.645 -16.581  1.00  1.460          H  
ATOM    996  HE2 TYR A  63      -6.850  10.353 -13.795  1.00  1.460          H  
ATOM    997  HH  TYR A  63      -3.808  11.240 -15.263  1.00  1.460          H  
ATOM    998  N   ALA A  64     -11.297  15.695 -17.030  1.00  0.660          N  
ATOM    999  CA  ALA A  64     -12.529  16.150 -17.622  1.00  0.660          C  
ATOM   1000  C   ALA A  64     -12.264  17.123 -18.763  1.00  0.770          C  
ATOM   1001  O   ALA A  64     -12.864  17.034 -19.838  1.00  0.790          O  
ATOM   1002  CB  ALA A  64     -13.353  16.819 -16.563  1.00  0.920          C  
ATOM   1003  H   ALA A  64     -11.137  15.816 -16.028  1.00  0.790          H  
ATOM   1004  HA  ALA A  64     -13.054  15.283 -18.018  1.00  0.790          H  
ATOM   1005 1HB  ALA A  64     -14.291  17.166 -16.957  1.00  1.110          H  
ATOM   1006 2HB  ALA A  64     -13.509  16.101 -15.786  1.00  1.110          H  
ATOM   1007 3HB  ALA A  64     -12.808  17.667 -16.168  1.00  1.110          H  
ATOM   1008  N   ARG A  65     -11.313  18.038 -18.567  1.00  0.870          N  
ATOM   1009  CA  ARG A  65     -11.032  18.995 -19.623  1.00  1.060          C  
ATOM   1010  C   ARG A  65     -10.473  18.338 -20.886  1.00  1.160          C  
ATOM   1011  O   ARG A  65     -10.946  18.606 -21.993  1.00  1.270          O  
ATOM   1012  CB  ARG A  65     -10.052  20.056 -19.136  1.00  1.410          C  
ATOM   1013  CG  ARG A  65     -10.631  21.042 -18.122  1.00  1.410          C  
ATOM   1014  CD  ARG A  65      -9.748  22.234 -17.910  1.00  1.410          C  
ATOM   1015  NE  ARG A  65      -8.443  21.885 -17.323  1.00  1.410          N  
ATOM   1016  CZ  ARG A  65      -8.165  21.781 -15.998  1.00  1.410          C  
ATOM   1017  NH1 ARG A  65      -9.095  21.976 -15.086  1.00  1.410          N  
ATOM   1018  NH2 ARG A  65      -6.935  21.479 -15.614  1.00  1.410          N  
ATOM   1019  H   ARG A  65     -10.860  18.108 -17.650  1.00  1.040          H  
ATOM   1020  HA  ARG A  65     -11.966  19.491 -19.878  1.00  1.270          H  
ATOM   1021 1HB  ARG A  65      -9.202  19.565 -18.663  1.00  1.690          H  
ATOM   1022 2HB  ARG A  65      -9.675  20.622 -19.985  1.00  1.690          H  
ATOM   1023 1HG  ARG A  65     -11.600  21.389 -18.478  1.00  1.690          H  
ATOM   1024 2HG  ARG A  65     -10.762  20.539 -17.171  1.00  1.690          H  
ATOM   1025 1HD  ARG A  65      -9.565  22.710 -18.873  1.00  1.690          H  
ATOM   1026 2HD  ARG A  65     -10.246  22.946 -17.257  1.00  1.690          H  
ATOM   1027  HE  ARG A  65      -7.678  21.726 -17.966  1.00  1.690          H  
ATOM   1028 1HH1 ARG A  65     -10.038  22.206 -15.357  1.00  1.690          H  
ATOM   1029 2HH1 ARG A  65      -8.859  21.897 -14.104  1.00  1.690          H  
ATOM   1030 1HH2 ARG A  65      -6.215  21.320 -16.307  1.00  1.690          H  
ATOM   1031 2HH2 ARG A  65      -6.716  21.398 -14.630  1.00  1.690          H  
ATOM   1032  N   ILE A  66      -9.506  17.430 -20.743  1.00  1.170          N  
ATOM   1033  CA  ILE A  66      -8.915  16.825 -21.945  1.00  1.340          C  
ATOM   1034  C   ILE A  66      -9.891  15.874 -22.644  1.00  1.260          C  
ATOM   1035  O   ILE A  66      -9.830  15.699 -23.861  1.00  1.370          O  
ATOM   1036  CB  ILE A  66      -7.546  16.141 -21.659  1.00  1.810          C  
ATOM   1037  CG1 ILE A  66      -7.732  14.944 -20.721  1.00  1.810          C  
ATOM   1038  CG2 ILE A  66      -6.576  17.182 -21.071  1.00  1.810          C  
ATOM   1039  CD1 ILE A  66      -6.519  14.057 -20.464  1.00  1.810          C  
ATOM   1040  H   ILE A  66      -9.165  17.213 -19.798  1.00  1.400          H  
ATOM   1041  HA  ILE A  66      -8.705  17.631 -22.645  1.00  1.610          H  
ATOM   1042  HB  ILE A  66      -7.138  15.759 -22.590  1.00  2.170          H  
ATOM   1043 1HG1 ILE A  66      -8.087  15.330 -19.804  1.00  2.170          H  
ATOM   1044 2HG1 ILE A  66      -8.472  14.307 -21.140  1.00  2.170          H  
ATOM   1045 1HG2 ILE A  66      -5.604  16.739 -20.888  1.00  2.170          H  
ATOM   1046 2HG2 ILE A  66      -6.466  18.002 -21.777  1.00  2.170          H  
ATOM   1047 3HG2 ILE A  66      -6.978  17.567 -20.132  1.00  2.170          H  
ATOM   1048 1HD1 ILE A  66      -6.809  13.245 -19.793  1.00  2.170          H  
ATOM   1049 2HD1 ILE A  66      -6.172  13.638 -21.409  1.00  2.170          H  
ATOM   1050 3HD1 ILE A  66      -5.721  14.628 -20.002  1.00  2.170          H  
ATOM   1051  N   MET A  67     -10.823  15.293 -21.878  1.00  1.100          N  
ATOM   1052  CA  MET A  67     -11.819  14.385 -22.420  1.00  1.050          C  
ATOM   1053  C   MET A  67     -13.100  15.112 -22.875  1.00  1.040          C  
ATOM   1054  O   MET A  67     -14.081  14.462 -23.245  1.00  1.060          O  
ATOM   1055  CB  MET A  67     -12.129  13.292 -21.398  1.00  1.490          C  
ATOM   1056  CG  MET A  67     -10.873  12.443 -20.988  1.00  1.490          C  
ATOM   1057  SD  MET A  67     -10.003  11.632 -22.365  1.00  1.490          S  
ATOM   1058  CE  MET A  67     -11.089  10.309 -22.852  1.00  1.490          C  
ATOM   1059  H   MET A  67     -10.793  15.426 -20.861  1.00  1.320          H  
ATOM   1060  HA  MET A  67     -11.396  13.910 -23.300  1.00  1.260          H  
ATOM   1061 1HB  MET A  67     -12.527  13.756 -20.492  1.00  1.790          H  
ATOM   1062 2HB  MET A  67     -12.896  12.638 -21.795  1.00  1.790          H  
ATOM   1063 1HG  MET A  67     -10.175  13.077 -20.498  1.00  1.790          H  
ATOM   1064 2HG  MET A  67     -11.148  11.697 -20.271  1.00  1.790          H  
ATOM   1065 1HE  MET A  67     -10.647   9.766 -23.687  1.00  1.790          H  
ATOM   1066 2HE  MET A  67     -11.218   9.626 -22.013  1.00  1.790          H  
ATOM   1067 3HE  MET A  67     -12.054  10.716 -23.157  1.00  1.790          H  
ATOM   1068  N   ASN A  68     -13.066  16.457 -22.887  1.00  1.080          N  
ATOM   1069  CA  ASN A  68     -14.160  17.340 -23.291  1.00  1.150          C  
ATOM   1070  C   ASN A  68     -15.487  17.237 -22.520  1.00  1.100          C  
ATOM   1071  O   ASN A  68     -16.561  17.333 -23.124  1.00  1.270          O  
ATOM   1072  CB  ASN A  68     -14.428  17.163 -24.775  1.00  1.580          C  
ATOM   1073  CG  ASN A  68     -13.252  17.549 -25.620  1.00  1.580          C  
ATOM   1074  OD1 ASN A  68     -12.629  18.600 -25.418  1.00  1.580          O  
ATOM   1075  ND2 ASN A  68     -12.930  16.712 -26.575  1.00  1.580          N  
ATOM   1076  H   ASN A  68     -12.216  16.936 -22.574  1.00  1.300          H  
ATOM   1077  HA  ASN A  68     -13.801  18.360 -23.138  1.00  1.380          H  
ATOM   1078 1HB  ASN A  68     -14.698  16.132 -24.991  1.00  1.900          H  
ATOM   1079 2HB  ASN A  68     -15.274  17.783 -25.066  1.00  1.900          H  
ATOM   1080 1HD2 ASN A  68     -12.154  16.911 -27.174  1.00  1.900          H  
ATOM   1081 2HD2 ASN A  68     -13.459  15.873 -26.701  1.00  1.900          H  
ATOM   1082  N   ILE A  69     -15.431  17.081 -21.198  1.00  0.940          N  
ATOM   1083  CA  ILE A  69     -16.650  17.060 -20.385  1.00  1.040          C  
ATOM   1084  C   ILE A  69     -16.532  18.062 -19.234  1.00  1.100          C  
ATOM   1085  O   ILE A  69     -15.446  18.552 -18.930  1.00  1.080          O  
ATOM   1086  CB  ILE A  69     -16.968  15.668 -19.785  1.00  1.420          C  
ATOM   1087  CG1 ILE A  69     -15.852  15.261 -18.843  1.00  1.420          C  
ATOM   1088  CG2 ILE A  69     -17.152  14.634 -20.908  1.00  1.420          C  
ATOM   1089  CD1 ILE A  69     -16.129  14.095 -17.994  1.00  1.420          C  
ATOM   1090  H   ILE A  69     -14.513  17.001 -20.746  1.00  1.130          H  
ATOM   1091  HA  ILE A  69     -17.490  17.361 -21.007  1.00  1.250          H  
ATOM   1092  HB  ILE A  69     -17.886  15.728 -19.200  1.00  1.700          H  
ATOM   1093 1HG1 ILE A  69     -14.962  15.055 -19.438  1.00  1.700          H  
ATOM   1094 2HG1 ILE A  69     -15.651  16.064 -18.189  1.00  1.700          H  
ATOM   1095 1HG2 ILE A  69     -17.397  13.667 -20.494  1.00  1.700          H  
ATOM   1096 2HG2 ILE A  69     -17.965  14.954 -21.558  1.00  1.700          H  
ATOM   1097 3HG2 ILE A  69     -16.233  14.554 -21.493  1.00  1.700          H  
ATOM   1098 1HD1 ILE A  69     -15.277  13.912 -17.367  1.00  1.700          H  
ATOM   1099 2HD1 ILE A  69     -16.994  14.301 -17.374  1.00  1.700          H  
ATOM   1100 3HD1 ILE A  69     -16.319  13.232 -18.585  1.00  1.700          H  
ATOM   1101  N   LYS A  70     -17.653  18.365 -18.592  1.00  1.350          N  
ATOM   1102  CA  LYS A  70     -17.631  19.215 -17.410  1.00  1.630          C  
ATOM   1103  C   LYS A  70     -18.064  18.351 -16.246  1.00  1.530          C  
ATOM   1104  O   LYS A  70     -18.955  17.526 -16.406  1.00  1.920          O  
ATOM   1105  CB  LYS A  70     -18.579  20.407 -17.578  1.00  2.170          C  
ATOM   1106  CG  LYS A  70     -18.303  21.303 -18.804  1.00  2.170          C  
ATOM   1107  CD  LYS A  70     -16.966  22.043 -18.706  1.00  2.170          C  
ATOM   1108  CE  LYS A  70     -16.783  23.011 -19.872  1.00  2.170          C  
ATOM   1109  NZ  LYS A  70     -15.459  23.702 -19.825  1.00  2.170          N  
ATOM   1110  H   LYS A  70     -18.528  17.965 -18.903  1.00  1.620          H  
ATOM   1111  HA  LYS A  70     -16.617  19.560 -17.217  1.00  1.960          H  
ATOM   1112 1HB  LYS A  70     -19.606  20.044 -17.656  1.00  2.600          H  
ATOM   1113 2HB  LYS A  70     -18.528  21.036 -16.691  1.00  2.600          H  
ATOM   1114 1HG  LYS A  70     -18.291  20.683 -19.701  1.00  2.600          H  
ATOM   1115 2HG  LYS A  70     -19.106  22.032 -18.903  1.00  2.600          H  
ATOM   1116 1HD  LYS A  70     -16.916  22.597 -17.768  1.00  2.600          H  
ATOM   1117 2HD  LYS A  70     -16.147  21.323 -18.731  1.00  2.600          H  
ATOM   1118 1HE  LYS A  70     -16.859  22.457 -20.806  1.00  2.600          H  
ATOM   1119 2HE  LYS A  70     -17.573  23.761 -19.840  1.00  2.600          H  
ATOM   1120 1HZ  LYS A  70     -15.378  24.331 -20.613  1.00  2.600          H  
ATOM   1121 2HZ  LYS A  70     -15.381  24.230 -18.966  1.00  2.600          H  
ATOM   1122 3HZ  LYS A  70     -14.721  23.015 -19.866  1.00  2.600          H  
ATOM   1123  N   LEU A  71     -17.467  18.537 -15.067  1.00  1.490          N  
ATOM   1124  CA  LEU A  71     -17.872  17.715 -13.923  1.00  1.600          C  
ATOM   1125  C   LEU A  71     -18.899  18.388 -13.019  1.00  1.700          C  
ATOM   1126  O   LEU A  71     -19.402  17.775 -12.074  1.00  2.260          O  
ATOM   1127  CB  LEU A  71     -16.642  17.343 -13.092  1.00  2.200          C  
ATOM   1128  CG  LEU A  71     -15.530  16.588 -13.825  1.00  2.200          C  
ATOM   1129  CD1 LEU A  71     -14.393  16.297 -12.842  1.00  2.200          C  
ATOM   1130  CD2 LEU A  71     -16.050  15.301 -14.503  1.00  2.200          C  
ATOM   1131  H   LEU A  71     -16.726  19.219 -14.975  1.00  1.790          H  
ATOM   1132  HA  LEU A  71     -18.340  16.811 -14.295  1.00  1.920          H  
ATOM   1133 1HB  LEU A  71     -16.203  18.265 -12.709  1.00  2.640          H  
ATOM   1134 2HB  LEU A  71     -16.956  16.761 -12.251  1.00  2.640          H  
ATOM   1135  HG  LEU A  71     -15.140  17.239 -14.581  1.00  2.640          H  
ATOM   1136 1HD1 LEU A  71     -13.585  15.803 -13.366  1.00  2.640          H  
ATOM   1137 2HD1 LEU A  71     -14.029  17.228 -12.411  1.00  2.640          H  
ATOM   1138 3HD1 LEU A  71     -14.751  15.647 -12.047  1.00  2.640          H  
ATOM   1139 1HD2 LEU A  71     -15.249  14.830 -15.021  1.00  2.640          H  
ATOM   1140 2HD2 LEU A  71     -16.448  14.612 -13.783  1.00  2.640          H  
ATOM   1141 3HD2 LEU A  71     -16.815  15.549 -15.223  1.00  2.640          H  
ATOM   1142  N   GLU A  72     -19.210  19.648 -13.323  1.00  1.820          N  
ATOM   1143  CA  GLU A  72     -20.137  20.473 -12.538  1.00  2.260          C  
ATOM   1144  C   GLU A  72     -19.764  20.534 -11.050  1.00  2.450          C  
ATOM   1145  O   GLU A  72     -20.620  20.398 -10.173  1.00  2.770          O  
ATOM   1146  CB  GLU A  72     -21.585  19.981 -12.708  1.00  2.990          C  
ATOM   1147  CG  GLU A  72     -22.104  20.038 -14.156  1.00  2.990          C  
ATOM   1148  CD  GLU A  72     -23.588  19.690 -14.307  1.00  2.990          C  
ATOM   1149  OE1 GLU A  72     -24.204  19.291 -13.346  1.00  2.990          O  
ATOM   1150  OE2 GLU A  72     -24.093  19.835 -15.397  1.00  2.990          O  
ATOM   1151  H   GLU A  72     -18.767  20.050 -14.133  1.00  2.180          H  
ATOM   1152  HA  GLU A  72     -20.089  21.490 -12.926  1.00  2.710          H  
ATOM   1153 1HB  GLU A  72     -21.672  18.953 -12.359  1.00  3.590          H  
ATOM   1154 2HB  GLU A  72     -22.248  20.589 -12.094  1.00  3.590          H  
ATOM   1155 1HG  GLU A  72     -21.938  21.041 -14.544  1.00  3.590          H  
ATOM   1156 2HG  GLU A  72     -21.515  19.347 -14.760  1.00  3.590          H  
ATOM   1157  N   THR A  73     -18.479  20.764 -10.780  1.00  2.840          N  
ATOM   1158  CA  THR A  73     -17.946  20.868  -9.426  1.00  3.320          C  
ATOM   1159  C   THR A  73     -17.496  22.288  -9.123  1.00  3.740          C  
ATOM   1160  O   THR A  73     -17.404  23.113 -10.033  1.00  3.760          O  
ATOM   1161  CB  THR A  73     -16.752  19.911  -9.228  1.00  4.460          C  
ATOM   1162  OG1 THR A  73     -15.670  20.301 -10.101  1.00  4.460          O  
ATOM   1163  CG2 THR A  73     -17.171  18.492  -9.552  1.00  4.460          C  
ATOM   1164  H   THR A  73     -17.839  20.865 -11.550  1.00  3.410          H  
ATOM   1165  HA  THR A  73     -18.731  20.603  -8.719  1.00  3.980          H  
ATOM   1166  HB  THR A  73     -16.411  19.959  -8.197  1.00  5.350          H  
ATOM   1167  HG1 THR A  73     -15.274  21.128  -9.786  1.00  5.350          H  
ATOM   1168 1HG2 THR A  73     -16.329  17.819  -9.415  1.00  5.350          H  
ATOM   1169 2HG2 THR A  73     -17.988  18.194  -8.896  1.00  5.350          H  
ATOM   1170 3HG2 THR A  73     -17.500  18.445 -10.563  1.00  5.350          H  
ATOM   1171  N   GLU A  74     -17.192  22.531  -7.841  1.00  4.500          N  
ATOM   1172  CA  GLU A  74     -16.702  23.797  -7.272  1.00  5.260          C  
ATOM   1173  C   GLU A  74     -17.883  24.712  -6.958  1.00  5.650          C  
ATOM   1174  O   GLU A  74     -17.722  25.926  -6.831  1.00  6.260          O  
ATOM   1175  OXT GLU A  74     -18.962  24.204  -6.649  1.00  7.890          O  
ATOM   1176  CB  GLU A  74     -15.703  24.532  -8.189  1.00  6.640          C  
ATOM   1177  CG  GLU A  74     -14.409  23.757  -8.517  1.00  6.640          C  
ATOM   1178  CD  GLU A  74     -13.513  23.514  -7.335  1.00  6.640          C  
ATOM   1179  OE1 GLU A  74     -13.609  24.231  -6.371  1.00  6.640          O  
ATOM   1180  OE2 GLU A  74     -12.722  22.595  -7.400  1.00  6.640          O  
ATOM   1181  H   GLU A  74     -17.323  21.769  -7.193  1.00  5.400          H  
ATOM   1182  HA  GLU A  74     -16.189  23.580  -6.333  1.00  6.310          H  
ATOM   1183 1HB  GLU A  74     -16.172  24.869  -9.103  1.00  7.970          H  
ATOM   1184 2HB  GLU A  74     -15.380  25.435  -7.672  1.00  7.970          H  
ATOM   1185 1HG  GLU A  74     -14.673  22.802  -8.948  1.00  7.970          H  
ATOM   1186 2HG  GLU A  74     -13.858  24.315  -9.270  1.00  7.970          H  
TER    1187

REMARK ID 28402 MODEL 2 T1046s1
PFRMAT TS
TARGET T1046s1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -13.725  -2.776 -10.435  1.00  8.100          N  
ATOM      2  CA  MET A   1     -14.210  -1.983  -9.311  1.00  7.470          C  
ATOM      3  C   MET A   1     -13.963  -2.704  -7.990  1.00  6.850          C  
ATOM      4  O   MET A   1     -13.049  -2.339  -7.250  1.00  6.590          O  
ATOM      5  CB  MET A   1     -15.687  -1.629  -9.489  1.00 10.710          C  
ATOM      6  CG  MET A   1     -16.264  -0.727  -8.381  1.00 10.710          C  
ATOM      7  SD  MET A   1     -18.011  -0.351  -8.616  1.00 10.710          S  
ATOM      8  CE  MET A   1     -18.795  -1.856  -8.069  1.00 10.710          C  
ATOM      9 1H   MET A   1     -14.305  -2.602 -11.243  1.00  9.720          H  
ATOM     10 2H   MET A   1     -12.775  -2.504 -10.646  1.00  9.720          H  
ATOM     11 3H   MET A   1     -13.752  -3.762 -10.212  1.00  9.720          H  
ATOM     12  HA  MET A   1     -13.644  -1.053  -9.280  1.00  8.960          H  
ATOM     13 1HB  MET A   1     -15.815  -1.101 -10.432  1.00 12.850          H  
ATOM     14 2HB  MET A   1     -16.276  -2.534  -9.547  1.00 12.850          H  
ATOM     15 1HG  MET A   1     -16.152  -1.203  -7.405  1.00 12.850          H  
ATOM     16 2HG  MET A   1     -15.713   0.213  -8.357  1.00 12.850          H  
ATOM     17 1HE  MET A   1     -19.876  -1.754  -8.164  1.00 12.850          H  
ATOM     18 2HE  MET A   1     -18.460  -2.697  -8.668  1.00 12.850          H  
ATOM     19 3HE  MET A   1     -18.542  -2.021  -7.031  1.00 12.850          H  
ATOM     20  N   ASN A   2     -14.792  -3.697  -7.673  1.00  6.860          N  
ATOM     21  CA  ASN A   2     -14.611  -4.429  -6.426  1.00  6.520          C  
ATOM     22  C   ASN A   2     -13.594  -5.530  -6.640  1.00  5.960          C  
ATOM     23  O   ASN A   2     -13.454  -6.037  -7.757  1.00  6.300          O  
ATOM     24  CB  ASN A   2     -15.915  -5.030  -5.947  1.00  9.260          C  
ATOM     25  CG  ASN A   2     -16.932  -4.013  -5.562  1.00  9.260          C  
ATOM     26  OD1 ASN A   2     -16.619  -2.901  -5.123  1.00  9.260          O  
ATOM     27  ND2 ASN A   2     -18.174  -4.386  -5.707  1.00  9.260          N  
ATOM     28  H   ASN A   2     -15.543  -3.964  -8.290  1.00  8.230          H  
ATOM     29  HA  ASN A   2     -14.218  -3.754  -5.663  1.00  7.820          H  
ATOM     30 1HB  ASN A   2     -16.332  -5.660  -6.733  1.00 11.120          H  
ATOM     31 2HB  ASN A   2     -15.719  -5.674  -5.087  1.00 11.120          H  
ATOM     32 1HD2 ASN A   2     -18.915  -3.760  -5.463  1.00 11.120          H  
ATOM     33 2HD2 ASN A   2     -18.388  -5.298  -6.059  1.00 11.120          H  
ATOM     34  N   VAL A   3     -12.912  -5.929  -5.574  1.00  5.370          N  
ATOM     35  CA  VAL A   3     -11.967  -7.026  -5.662  1.00  5.020          C  
ATOM     36  C   VAL A   3     -12.180  -8.061  -4.580  1.00  4.380          C  
ATOM     37  O   VAL A   3     -12.865  -7.816  -3.588  1.00  4.420          O  
ATOM     38  CB  VAL A   3     -10.512  -6.540  -5.602  1.00  7.170          C  
ATOM     39  CG1 VAL A   3     -10.227  -5.609  -6.743  1.00  7.170          C  
ATOM     40  CG2 VAL A   3     -10.229  -5.855  -4.278  1.00  7.170          C  
ATOM     41  H   VAL A   3     -13.072  -5.471  -4.686  1.00  6.440          H  
ATOM     42  HA  VAL A   3     -12.111  -7.512  -6.622  1.00  6.020          H  
ATOM     43  HB  VAL A   3      -9.867  -7.390  -5.711  1.00  8.600          H  
ATOM     44 1HG1 VAL A   3      -9.191  -5.311  -6.688  1.00  8.600          H  
ATOM     45 2HG1 VAL A   3     -10.412  -6.118  -7.689  1.00  8.600          H  
ATOM     46 3HG1 VAL A   3     -10.859  -4.726  -6.679  1.00  8.600          H  
ATOM     47 1HG2 VAL A   3      -9.189  -5.534  -4.256  1.00  8.600          H  
ATOM     48 2HG2 VAL A   3     -10.875  -4.989  -4.172  1.00  8.600          H  
ATOM     49 3HG2 VAL A   3     -10.407  -6.547  -3.449  1.00  8.600          H  
ATOM     50  N   ASP A   4     -11.556  -9.209  -4.781  1.00  4.060          N  
ATOM     51  CA  ASP A   4     -11.542 -10.314  -3.847  1.00  3.680          C  
ATOM     52  C   ASP A   4     -10.920  -9.902  -2.503  1.00  3.250          C  
ATOM     53  O   ASP A   4      -9.948  -9.136  -2.493  1.00  2.920          O  
ATOM     54  CB  ASP A   4     -10.728 -11.467  -4.428  1.00  5.300          C  
ATOM     55  CG  ASP A   4     -10.869 -12.772  -3.644  1.00  5.300          C  
ATOM     56  OD1 ASP A   4     -11.704 -13.568  -3.999  1.00  5.300          O  
ATOM     57  OD2 ASP A   4     -10.165 -12.943  -2.658  1.00  5.300          O  
ATOM     58  H   ASP A   4     -11.044  -9.315  -5.645  1.00  4.870          H  
ATOM     59  HA  ASP A   4     -12.567 -10.644  -3.725  1.00  4.420          H  
ATOM     60 1HB  ASP A   4     -11.045 -11.629  -5.444  1.00  6.360          H  
ATOM     61 2HB  ASP A   4      -9.671 -11.188  -4.465  1.00  6.360          H  
ATOM     62  N   PRO A   5     -11.428 -10.389  -1.353  1.00  3.310          N  
ATOM     63  CA  PRO A   5     -10.879 -10.156  -0.030  1.00  3.080          C  
ATOM     64  C   PRO A   5      -9.368 -10.393   0.063  1.00  2.520          C  
ATOM     65  O   PRO A   5      -8.717  -9.731   0.873  1.00  2.380          O  
ATOM     66  CB  PRO A   5     -11.661 -11.158   0.827  1.00  4.620          C  
ATOM     67  CG  PRO A   5     -13.006 -11.261   0.144  1.00  4.620          C  
ATOM     68  CD  PRO A   5     -12.707 -11.170  -1.334  1.00  4.620          C  
ATOM     69  HA  PRO A   5     -11.119  -9.129   0.271  1.00  3.700          H  
ATOM     70 1HB  PRO A   5     -11.121 -12.118   0.860  1.00  5.540          H  
ATOM     71 2HB  PRO A   5     -11.727 -10.793   1.862  1.00  5.540          H  
ATOM     72 1HG  PRO A   5     -13.499 -12.210   0.414  1.00  5.540          H  
ATOM     73 2HG  PRO A   5     -13.666 -10.452   0.488  1.00  5.540          H  
ATOM     74 1HD  PRO A   5     -12.592 -12.176  -1.743  1.00  5.540          H  
ATOM     75 2HD  PRO A   5     -13.525 -10.607  -1.806  1.00  5.540          H  
ATOM     76  N   HIS A   6      -8.788 -11.291  -0.759  1.00  2.390          N  
ATOM     77  CA  HIS A   6      -7.352 -11.503  -0.652  1.00  2.040          C  
ATOM     78  C   HIS A   6      -6.631 -11.115  -1.942  1.00  1.830          C  
ATOM     79  O   HIS A   6      -5.557 -11.643  -2.262  1.00  1.580          O  
ATOM     80  CB  HIS A   6      -7.101 -12.982  -0.367  1.00  3.000          C  
ATOM     81  CG  HIS A   6      -7.721 -13.452   0.895  1.00  3.000          C  
ATOM     82  ND1 HIS A   6      -7.217 -13.143   2.143  1.00  3.000          N  
ATOM     83  CD2 HIS A   6      -8.824 -14.201   1.109  1.00  3.000          C  
ATOM     84  CE1 HIS A   6      -7.981 -13.691   3.067  1.00  3.000          C  
ATOM     85  NE2 HIS A   6      -8.964 -14.340   2.467  1.00  3.000          N  
ATOM     86  H   HIS A   6      -9.315 -11.874  -1.431  1.00  2.870          H  
ATOM     87  HA  HIS A   6      -6.940 -10.906   0.162  1.00  2.450          H  
ATOM     88 1HB  HIS A   6      -7.517 -13.569  -1.183  1.00  3.600          H  
ATOM     89 2HB  HIS A   6      -6.045 -13.181  -0.328  1.00  3.600          H  
ATOM     90  HD2 HIS A   6      -9.479 -14.617   0.340  1.00  3.600          H  
ATOM     91  HE1 HIS A   6      -7.828 -13.618   4.144  1.00  3.600          H  
ATOM     92  HE2 HIS A   6      -9.700 -14.855   2.930  1.00  3.600          H  
ATOM     93  N   PHE A   7      -7.106 -10.036  -2.564  1.00  2.010          N  
ATOM     94  CA  PHE A   7      -6.553  -9.463  -3.789  1.00  1.930          C  
ATOM     95  C   PHE A   7      -5.041  -9.242  -3.731  1.00  1.800          C  
ATOM     96  O   PHE A   7      -4.329  -9.536  -4.701  1.00  1.670          O  
ATOM     97  CB  PHE A   7      -7.282  -8.149  -4.074  1.00  2.730          C  
ATOM     98  CG  PHE A   7      -6.843  -7.354  -5.267  1.00  2.730          C  
ATOM     99  CD1 PHE A   7      -7.225  -7.730  -6.527  1.00  2.730          C  
ATOM    100  CD2 PHE A   7      -6.093  -6.202  -5.117  1.00  2.730          C  
ATOM    101  CE1 PHE A   7      -6.883  -6.994  -7.622  1.00  2.730          C  
ATOM    102  CE2 PHE A   7      -5.741  -5.459  -6.209  1.00  2.730          C  
ATOM    103  CZ  PHE A   7      -6.137  -5.851  -7.458  1.00  2.730          C  
ATOM    104  H   PHE A   7      -7.991  -9.639  -2.228  1.00  2.410          H  
ATOM    105  HA  PHE A   7      -6.764 -10.156  -4.604  1.00  2.320          H  
ATOM    106 1HB  PHE A   7      -8.334  -8.369  -4.202  1.00  3.280          H  
ATOM    107 2HB  PHE A   7      -7.211  -7.506  -3.199  1.00  3.280          H  
ATOM    108  HD1 PHE A   7      -7.800  -8.619  -6.636  1.00  3.280          H  
ATOM    109  HD2 PHE A   7      -5.785  -5.885  -4.120  1.00  3.280          H  
ATOM    110  HE1 PHE A   7      -7.188  -7.315  -8.621  1.00  3.280          H  
ATOM    111  HE2 PHE A   7      -5.141  -4.551  -6.085  1.00  3.280          H  
ATOM    112  HZ  PHE A   7      -5.844  -5.261  -8.320  1.00  3.280          H  
ATOM    113  N   ASP A   8      -4.561  -8.666  -2.616  1.00  1.980          N  
ATOM    114  CA  ASP A   8      -3.151  -8.344  -2.439  1.00  2.030          C  
ATOM    115  C   ASP A   8      -2.304  -9.574  -2.134  1.00  1.630          C  
ATOM    116  O   ASP A   8      -1.241  -9.776  -2.733  1.00  1.660          O  
ATOM    117  CB  ASP A   8      -3.001  -7.323  -1.312  1.00  2.820          C  
ATOM    118  CG  ASP A   8      -3.647  -7.833  -0.028  1.00  2.820          C  
ATOM    119  OD1 ASP A   8      -4.505  -8.703  -0.134  1.00  2.820          O  
ATOM    120  OD2 ASP A   8      -3.285  -7.407   1.046  1.00  2.820          O  
ATOM    121  H   ASP A   8      -5.186  -8.494  -1.824  1.00  2.380          H  
ATOM    122  HA  ASP A   8      -2.789  -7.907  -3.359  1.00  2.440          H  
ATOM    123 1HB  ASP A   8      -1.942  -7.131  -1.125  1.00  3.390          H  
ATOM    124 2HB  ASP A   8      -3.467  -6.381  -1.599  1.00  3.390          H  
ATOM    125  N   LYS A   9      -2.812 -10.434  -1.260  1.00  1.450          N  
ATOM    126  CA  LYS A   9      -2.092 -11.641  -0.847  1.00  1.250          C  
ATOM    127  C   LYS A   9      -1.865 -12.521  -2.071  1.00  1.140          C  
ATOM    128  O   LYS A   9      -0.840 -13.200  -2.197  1.00  1.210          O  
ATOM    129  CB  LYS A   9      -2.874 -12.404   0.222  1.00  1.830          C  
ATOM    130  CG  LYS A   9      -3.091 -11.632   1.547  1.00  1.830          C  
ATOM    131  CD  LYS A   9      -1.768 -11.316   2.271  1.00  1.830          C  
ATOM    132  CE  LYS A   9      -1.998 -10.672   3.647  1.00  1.830          C  
ATOM    133  NZ  LYS A   9      -2.607  -9.301   3.542  1.00  1.830          N  
ATOM    134  H   LYS A   9      -3.704 -10.164  -0.836  1.00  1.740          H  
ATOM    135  HA  LYS A   9      -1.113 -11.359  -0.461  1.00  1.500          H  
ATOM    136 1HB  LYS A   9      -3.848 -12.665  -0.177  1.00  2.200          H  
ATOM    137 2HB  LYS A   9      -2.357 -13.334   0.453  1.00  2.200          H  
ATOM    138 1HG  LYS A   9      -3.608 -10.698   1.322  1.00  2.200          H  
ATOM    139 2HG  LYS A   9      -3.730 -12.226   2.203  1.00  2.200          H  
ATOM    140 1HD  LYS A   9      -1.180 -12.228   2.390  1.00  2.200          H  
ATOM    141 2HD  LYS A   9      -1.186 -10.608   1.680  1.00  2.200          H  
ATOM    142 1HE  LYS A   9      -2.653 -11.308   4.239  1.00  2.200          H  
ATOM    143 2HE  LYS A   9      -1.035 -10.589   4.152  1.00  2.200          H  
ATOM    144 1HZ  LYS A   9      -2.727  -8.909   4.461  1.00  2.200          H  
ATOM    145 2HZ  LYS A   9      -1.980  -8.702   2.999  1.00  2.200          H  
ATOM    146 3HZ  LYS A   9      -3.517  -9.367   3.091  1.00  2.200          H  
ATOM    147  N   PHE A  10      -2.813 -12.489  -2.995  1.00  1.220          N  
ATOM    148  CA  PHE A  10      -2.691 -13.251  -4.206  1.00  1.410          C  
ATOM    149  C   PHE A  10      -1.508 -12.751  -5.046  1.00  1.440          C  
ATOM    150  O   PHE A  10      -0.915 -13.539  -5.788  1.00  1.670          O  
ATOM    151  CB  PHE A  10      -3.989 -13.164  -5.010  1.00  1.900          C  
ATOM    152  CG  PHE A  10      -5.188 -13.927  -4.456  1.00  1.900          C  
ATOM    153  CD1 PHE A  10      -6.461 -13.429  -4.677  1.00  1.900          C  
ATOM    154  CD2 PHE A  10      -5.073 -15.141  -3.760  1.00  1.900          C  
ATOM    155  CE1 PHE A  10      -7.564 -14.102  -4.225  1.00  1.900          C  
ATOM    156  CE2 PHE A  10      -6.190 -15.811  -3.311  1.00  1.900          C  
ATOM    157  CZ  PHE A  10      -7.435 -15.290  -3.546  1.00  1.900          C  
ATOM    158  H   PHE A  10      -3.679 -11.966  -2.812  1.00  1.460          H  
ATOM    159  HA  PHE A  10      -2.485 -14.282  -3.942  1.00  1.690          H  
ATOM    160 1HB  PHE A  10      -4.273 -12.116  -5.101  1.00  2.280          H  
ATOM    161 2HB  PHE A  10      -3.820 -13.530  -5.999  1.00  2.280          H  
ATOM    162  HD1 PHE A  10      -6.579 -12.492  -5.221  1.00  2.280          H  
ATOM    163  HD2 PHE A  10      -4.111 -15.570  -3.567  1.00  2.280          H  
ATOM    164  HE1 PHE A  10      -8.541 -13.702  -4.408  1.00  2.280          H  
ATOM    165  HE2 PHE A  10      -6.083 -16.756  -2.773  1.00  2.280          H  
ATOM    166  HZ  PHE A  10      -8.326 -15.813  -3.195  1.00  2.280          H  
ATOM    167  N   MET A  11      -1.168 -11.450  -4.994  1.00  1.430          N  
ATOM    168  CA  MET A  11      -0.058 -10.958  -5.795  1.00  1.730          C  
ATOM    169  C   MET A  11       1.232 -11.511  -5.241  1.00  1.730          C  
ATOM    170  O   MET A  11       2.110 -11.944  -5.992  1.00  2.200          O  
ATOM    171  CB  MET A  11      -0.002  -9.439  -5.785  1.00  2.300          C  
ATOM    172  CG  MET A  11      -1.098  -8.813  -6.514  1.00  2.300          C  
ATOM    173  SD  MET A  11      -0.913  -7.030  -6.722  1.00  2.300          S  
ATOM    174  CE  MET A  11      -1.515  -6.270  -5.243  1.00  2.300          C  
ATOM    175  H   MET A  11      -1.626 -10.799  -4.358  1.00  1.720          H  
ATOM    176  HA  MET A  11      -0.176 -11.310  -6.819  1.00  2.080          H  
ATOM    177 1HB  MET A  11       0.001  -9.071  -4.765  1.00  2.760          H  
ATOM    178 2HB  MET A  11       0.911  -9.112  -6.260  1.00  2.760          H  
ATOM    179 1HG  MET A  11      -1.188  -9.273  -7.487  1.00  2.760          H  
ATOM    180 2HG  MET A  11      -2.014  -9.007  -5.959  1.00  2.760          H  
ATOM    181 1HE  MET A  11      -1.420  -5.183  -5.332  1.00  2.760          H  
ATOM    182 2HE  MET A  11      -2.567  -6.521  -5.120  1.00  2.760          H  
ATOM    183 3HE  MET A  11      -0.938  -6.619  -4.388  1.00  2.760          H  
ATOM    184  N   GLU A  12       1.319 -11.540  -3.911  1.00  1.370          N  
ATOM    185  CA  GLU A  12       2.511 -12.016  -3.209  1.00  1.480          C  
ATOM    186  C   GLU A  12       2.793 -13.479  -3.554  1.00  1.550          C  
ATOM    187  O   GLU A  12       3.943 -13.884  -3.733  1.00  1.730          O  
ATOM    188  CB  GLU A  12       2.338 -11.865  -1.692  1.00  2.030          C  
ATOM    189  CG  GLU A  12       2.307 -10.418  -1.183  1.00  2.030          C  
ATOM    190  CD  GLU A  12       2.073 -10.332   0.313  1.00  2.030          C  
ATOM    191  OE1 GLU A  12       1.829 -11.354   0.911  1.00  2.030          O  
ATOM    192  OE2 GLU A  12       2.131  -9.251   0.850  1.00  2.030          O  
ATOM    193  H   GLU A  12       0.534 -11.142  -3.381  1.00  1.640          H  
ATOM    194  HA  GLU A  12       3.362 -11.416  -3.527  1.00  1.780          H  
ATOM    195 1HB  GLU A  12       1.408 -12.341  -1.388  1.00  2.430          H  
ATOM    196 2HB  GLU A  12       3.147 -12.383  -1.182  1.00  2.430          H  
ATOM    197 1HG  GLU A  12       3.249  -9.932  -1.431  1.00  2.430          H  
ATOM    198 2HG  GLU A  12       1.505  -9.884  -1.699  1.00  2.430          H  
ATOM    199  N   SER A  13       1.714 -14.242  -3.727  1.00  1.780          N  
ATOM    200  CA  SER A  13       1.746 -15.663  -4.047  1.00  2.280          C  
ATOM    201  C   SER A  13       1.899 -15.986  -5.548  1.00  2.000          C  
ATOM    202  O   SER A  13       1.838 -17.160  -5.938  1.00  2.560          O  
ATOM    203  CB  SER A  13       0.487 -16.335  -3.524  1.00  2.990          C  
ATOM    204  OG  SER A  13       0.416 -16.283  -2.123  1.00  2.990          O  
ATOM    205  H   SER A  13       0.809 -13.816  -3.502  1.00  2.140          H  
ATOM    206  HA  SER A  13       2.599 -16.094  -3.522  1.00  2.740          H  
ATOM    207 1HB  SER A  13      -0.387 -15.843  -3.949  1.00  3.590          H  
ATOM    208 2HB  SER A  13       0.468 -17.374  -3.848  1.00  3.590          H  
ATOM    209  HG  SER A  13      -0.370 -16.808  -1.875  1.00  3.590          H  
ATOM    210  N   GLY A  14       1.985 -14.977  -6.427  1.00  1.920          N  
ATOM    211  CA  GLY A  14       2.106 -15.267  -7.860  1.00  1.930          C  
ATOM    212  C   GLY A  14       0.787 -15.781  -8.424  1.00  1.710          C  
ATOM    213  O   GLY A  14       0.753 -16.634  -9.337  1.00  2.170          O  
ATOM    214  H   GLY A  14       2.019 -14.002  -6.104  1.00  2.300          H  
ATOM    215 1HA  GLY A  14       2.399 -14.357  -8.384  1.00  2.320          H  
ATOM    216 2HA  GLY A  14       2.896 -16.002  -8.019  1.00  2.320          H  
ATOM    217  N   ILE A  15      -0.305 -15.325  -7.791  1.00  1.490          N  
ATOM    218  CA  ILE A  15      -1.678 -15.686  -8.086  1.00  1.420          C  
ATOM    219  C   ILE A  15      -1.889 -17.233  -8.009  1.00  1.340          C  
ATOM    220  O   ILE A  15      -2.975 -17.738  -8.305  1.00  1.350          O  
ATOM    221  CB  ILE A  15      -2.032 -15.048  -9.478  1.00  2.020          C  
ATOM    222  CG1 ILE A  15      -1.806 -13.489  -9.480  1.00  2.020          C  
ATOM    223  CG2 ILE A  15      -3.443 -15.349  -9.957  1.00  2.020          C  
ATOM    224  CD1 ILE A  15      -2.606 -12.668  -8.547  1.00  2.020          C  
ATOM    225  H   ILE A  15      -0.204 -14.631  -7.053  1.00  1.790          H  
ATOM    226  HA  ILE A  15      -2.315 -15.233  -7.330  1.00  1.700          H  
ATOM    227  HB  ILE A  15      -1.354 -15.398 -10.166  1.00  2.420          H  
ATOM    228 1HG1 ILE A  15      -0.760 -13.307  -9.252  1.00  2.420          H  
ATOM    229 2HG1 ILE A  15      -2.008 -13.120 -10.485  1.00  2.420          H  
ATOM    230 1HG2 ILE A  15      -3.587 -14.888 -10.919  1.00  2.420          H  
ATOM    231 2HG2 ILE A  15      -3.600 -16.398 -10.058  1.00  2.420          H  
ATOM    232 3HG2 ILE A  15      -4.149 -14.953  -9.266  1.00  2.420          H  
ATOM    233 1HD1 ILE A  15      -2.324 -11.627  -8.665  1.00  2.420          H  
ATOM    234 2HD1 ILE A  15      -3.667 -12.772  -8.750  1.00  2.420          H  
ATOM    235 3HD1 ILE A  15      -2.410 -12.958  -7.577  1.00  2.420          H  
ATOM    236  N   ARG A  16      -0.890 -17.990  -7.500  1.00  1.540          N  
ATOM    237  CA  ARG A  16      -0.971 -19.442  -7.409  1.00  1.740          C  
ATOM    238  C   ARG A  16      -2.105 -19.885  -6.518  1.00  1.490          C  
ATOM    239  O   ARG A  16      -2.749 -20.901  -6.782  1.00  1.690          O  
ATOM    240  CB  ARG A  16       0.332 -20.013  -6.870  1.00  2.360          C  
ATOM    241  CG  ARG A  16       1.501 -19.927  -7.834  1.00  2.360          C  
ATOM    242  CD  ARG A  16       2.754 -20.471  -7.264  1.00  2.360          C  
ATOM    243  NE  ARG A  16       3.308 -19.615  -6.207  1.00  2.360          N  
ATOM    244  CZ  ARG A  16       4.370 -19.945  -5.425  1.00  2.360          C  
ATOM    245  NH1 ARG A  16       4.980 -21.107  -5.585  1.00  2.360          N  
ATOM    246  NH2 ARG A  16       4.803 -19.103  -4.497  1.00  2.360          N  
ATOM    247  H   ARG A  16      -0.019 -17.551  -7.190  1.00  1.850          H  
ATOM    248  HA  ARG A  16      -1.138 -19.840  -8.408  1.00  2.090          H  
ATOM    249 1HB  ARG A  16       0.608 -19.488  -5.957  1.00  2.830          H  
ATOM    250 2HB  ARG A  16       0.194 -21.054  -6.620  1.00  2.830          H  
ATOM    251 1HG  ARG A  16       1.267 -20.498  -8.729  1.00  2.830          H  
ATOM    252 2HG  ARG A  16       1.674 -18.884  -8.105  1.00  2.830          H  
ATOM    253 1HD  ARG A  16       2.552 -21.455  -6.844  1.00  2.830          H  
ATOM    254 2HD  ARG A  16       3.492 -20.555  -8.060  1.00  2.830          H  
ATOM    255  HE  ARG A  16       2.856 -18.689  -6.052  1.00  2.830          H  
ATOM    256 1HH1 ARG A  16       4.663 -21.756  -6.287  1.00  2.830          H  
ATOM    257 2HH1 ARG A  16       5.770 -21.348  -5.002  1.00  2.830          H  
ATOM    258 1HH2 ARG A  16       4.350 -18.207  -4.365  1.00  2.830          H  
ATOM    259 2HH2 ARG A  16       5.592 -19.352  -3.920  1.00  2.830          H  
ATOM    260  N   HIS A  17      -2.388 -19.092  -5.494  1.00  1.270          N  
ATOM    261  CA  HIS A  17      -3.434 -19.390  -4.543  1.00  1.350          C  
ATOM    262  C   HIS A  17      -4.815 -19.144  -5.128  1.00  1.370          C  
ATOM    263  O   HIS A  17      -5.813 -19.666  -4.614  1.00  1.630          O  
ATOM    264  CB  HIS A  17      -3.201 -18.582  -3.275  1.00  1.860          C  
ATOM    265  CG  HIS A  17      -1.987 -19.046  -2.517  1.00  1.860          C  
ATOM    266  ND1 HIS A  17      -1.446 -18.334  -1.470  1.00  1.860          N  
ATOM    267  CD2 HIS A  17      -1.203 -20.147  -2.665  1.00  1.860          C  
ATOM    268  CE1 HIS A  17      -0.401 -19.000  -0.986  1.00  1.860          C  
ATOM    269  NE2 HIS A  17      -0.236 -20.091  -1.699  1.00  1.860          N  
ATOM    270  H   HIS A  17      -1.817 -18.271  -5.332  1.00  1.520          H  
ATOM    271  HA  HIS A  17      -3.392 -20.444  -4.278  1.00  1.620          H  
ATOM    272 1HB  HIS A  17      -3.052 -17.542  -3.538  1.00  2.230          H  
ATOM    273 2HB  HIS A  17      -4.073 -18.646  -2.626  1.00  2.230          H  
ATOM    274  HD2 HIS A  17      -1.314 -20.932  -3.398  1.00  2.230          H  
ATOM    275  HE1 HIS A  17       0.223 -18.685  -0.148  1.00  2.230          H  
ATOM    276  HE2 HIS A  17       0.491 -20.781  -1.561  1.00  2.230          H  
ATOM    277  N   VAL A  18      -4.887 -18.354  -6.203  1.00  1.320          N  
ATOM    278  CA  VAL A  18      -6.161 -18.131  -6.833  1.00  1.530          C  
ATOM    279  C   VAL A  18      -6.441 -19.403  -7.573  1.00  1.650          C  
ATOM    280  O   VAL A  18      -7.542 -19.930  -7.503  1.00  1.950          O  
ATOM    281  CB  VAL A  18      -6.165 -16.984  -7.852  1.00  2.060          C  
ATOM    282  CG1 VAL A  18      -7.501 -16.935  -8.537  1.00  2.060          C  
ATOM    283  CG2 VAL A  18      -5.907 -15.722  -7.177  1.00  2.060          C  
ATOM    284  H   VAL A  18      -4.049 -17.975  -6.631  1.00  1.580          H  
ATOM    285  HA  VAL A  18      -6.930 -17.961  -6.077  1.00  1.840          H  
ATOM    286  HB  VAL A  18      -5.412 -17.165  -8.602  1.00  2.470          H  
ATOM    287 1HG1 VAL A  18      -7.505 -16.129  -9.252  1.00  2.470          H  
ATOM    288 2HG1 VAL A  18      -7.722 -17.863  -9.054  1.00  2.470          H  
ATOM    289 3HG1 VAL A  18      -8.255 -16.760  -7.788  1.00  2.470          H  
ATOM    290 1HG2 VAL A  18      -5.925 -14.899  -7.881  1.00  2.470          H  
ATOM    291 2HG2 VAL A  18      -6.681 -15.585  -6.448  1.00  2.470          H  
ATOM    292 3HG2 VAL A  18      -4.938 -15.770  -6.694  1.00  2.470          H  
ATOM    293  N   TYR A  19      -5.444 -19.884  -8.315  1.00  1.620          N  
ATOM    294  CA  TYR A  19      -5.616 -21.106  -9.081  1.00  1.950          C  
ATOM    295  C   TYR A  19      -5.994 -22.265  -8.166  1.00  2.060          C  
ATOM    296  O   TYR A  19      -6.952 -22.988  -8.434  1.00  2.320          O  
ATOM    297  CB  TYR A  19      -4.375 -21.435  -9.900  1.00  2.600          C  
ATOM    298  CG  TYR A  19      -4.606 -22.617 -10.788  1.00  2.600          C  
ATOM    299  CD1 TYR A  19      -5.218 -22.427 -12.031  1.00  2.600          C  
ATOM    300  CD2 TYR A  19      -4.269 -23.883 -10.367  1.00  2.600          C  
ATOM    301  CE1 TYR A  19      -5.479 -23.507 -12.840  1.00  2.600          C  
ATOM    302  CE2 TYR A  19      -4.538 -24.956 -11.172  1.00  2.600          C  
ATOM    303  CZ  TYR A  19      -5.142 -24.777 -12.403  1.00  2.600          C  
ATOM    304  OH  TYR A  19      -5.439 -25.874 -13.185  1.00  2.600          O  
ATOM    305  H   TYR A  19      -4.555 -19.372  -8.338  1.00  1.940          H  
ATOM    306  HA  TYR A  19      -6.450 -20.980  -9.763  1.00  2.340          H  
ATOM    307 1HB  TYR A  19      -4.113 -20.581 -10.512  1.00  3.120          H  
ATOM    308 2HB  TYR A  19      -3.534 -21.647  -9.241  1.00  3.120          H  
ATOM    309  HD1 TYR A  19      -5.494 -21.423 -12.359  1.00  3.120          H  
ATOM    310  HD2 TYR A  19      -3.804 -24.035  -9.393  1.00  3.120          H  
ATOM    311  HE1 TYR A  19      -5.961 -23.364 -13.804  1.00  3.120          H  
ATOM    312  HE2 TYR A  19      -4.286 -25.963 -10.834  1.00  3.120          H  
ATOM    313  HH  TYR A  19      -5.424 -26.686 -12.619  1.00  3.120          H  
ATOM    314  N   MET A  20      -5.275 -22.444  -7.055  1.00  1.940          N  
ATOM    315  CA  MET A  20      -5.598 -23.555  -6.161  1.00  2.200          C  
ATOM    316  C   MET A  20      -7.068 -23.529  -5.742  1.00  2.420          C  
ATOM    317  O   MET A  20      -7.728 -24.568  -5.724  1.00  2.750          O  
ATOM    318  CB  MET A  20      -4.705 -23.524  -4.931  1.00  2.980          C  
ATOM    319  CG  MET A  20      -3.259 -23.846  -5.215  1.00  2.980          C  
ATOM    320  SD  MET A  20      -2.224 -23.703  -3.771  1.00  2.980          S  
ATOM    321  CE  MET A  20      -0.622 -23.633  -4.560  1.00  2.980          C  
ATOM    322  H   MET A  20      -4.469 -21.838  -6.865  1.00  2.330          H  
ATOM    323  HA  MET A  20      -5.426 -24.488  -6.701  1.00  2.640          H  
ATOM    324 1HB  MET A  20      -4.750 -22.534  -4.483  1.00  3.570          H  
ATOM    325 2HB  MET A  20      -5.077 -24.235  -4.194  1.00  3.570          H  
ATOM    326 1HG  MET A  20      -3.193 -24.869  -5.584  1.00  3.570          H  
ATOM    327 2HG  MET A  20      -2.876 -23.192  -5.984  1.00  3.570          H  
ATOM    328 1HE  MET A  20       0.154 -23.537  -3.802  1.00  3.570          H  
ATOM    329 2HE  MET A  20      -0.458 -24.543  -5.139  1.00  3.570          H  
ATOM    330 3HE  MET A  20      -0.589 -22.772  -5.223  1.00  3.570          H  
ATOM    331  N   LEU A  21      -7.594 -22.347  -5.412  1.00  2.350          N  
ATOM    332  CA  LEU A  21      -9.003 -22.236  -5.058  1.00  2.750          C  
ATOM    333  C   LEU A  21      -9.948 -22.430  -6.254  1.00  3.050          C  
ATOM    334  O   LEU A  21     -10.861 -23.262  -6.210  1.00  3.540          O  
ATOM    335  CB  LEU A  21      -9.252 -20.840  -4.450  1.00  3.690          C  
ATOM    336  CG  LEU A  21     -10.723 -20.450  -4.079  1.00  3.690          C  
ATOM    337  CD1 LEU A  21     -11.290 -21.413  -3.049  1.00  3.690          C  
ATOM    338  CD2 LEU A  21     -10.721 -19.013  -3.540  1.00  3.690          C  
ATOM    339  H   LEU A  21      -6.997 -21.513  -5.363  1.00  2.820          H  
ATOM    340  HA  LEU A  21      -9.216 -23.002  -4.318  1.00  3.300          H  
ATOM    341 1HB  LEU A  21      -8.650 -20.756  -3.549  1.00  4.430          H  
ATOM    342 2HB  LEU A  21      -8.885 -20.095  -5.159  1.00  4.430          H  
ATOM    343  HG  LEU A  21     -11.352 -20.497  -4.973  1.00  4.430          H  
ATOM    344 1HD1 LEU A  21     -12.309 -21.117  -2.807  1.00  4.430          H  
ATOM    345 2HD1 LEU A  21     -11.300 -22.426  -3.446  1.00  4.430          H  
ATOM    346 3HD1 LEU A  21     -10.681 -21.382  -2.146  1.00  4.430          H  
ATOM    347 1HD2 LEU A  21     -11.739 -18.710  -3.291  1.00  4.430          H  
ATOM    348 2HD2 LEU A  21     -10.097 -18.957  -2.647  1.00  4.430          H  
ATOM    349 3HD2 LEU A  21     -10.322 -18.343  -4.294  1.00  4.430          H  
ATOM    350  N   PHE A  22      -9.709 -21.672  -7.323  1.00  2.850          N  
ATOM    351  CA  PHE A  22     -10.579 -21.614  -8.488  1.00  3.210          C  
ATOM    352  C   PHE A  22     -10.561 -22.839  -9.381  1.00  3.270          C  
ATOM    353  O   PHE A  22     -11.526 -23.092 -10.097  1.00  3.330          O  
ATOM    354  CB  PHE A  22     -10.352 -20.323  -9.241  1.00  4.350          C  
ATOM    355  CG  PHE A  22     -11.065 -19.176  -8.555  1.00  4.350          C  
ATOM    356  CD1 PHE A  22     -10.473 -18.443  -7.549  1.00  4.350          C  
ATOM    357  CD2 PHE A  22     -12.359 -18.845  -8.928  1.00  4.350          C  
ATOM    358  CE1 PHE A  22     -11.137 -17.422  -6.936  1.00  4.350          C  
ATOM    359  CE2 PHE A  22     -13.026 -17.818  -8.311  1.00  4.350          C  
ATOM    360  CZ  PHE A  22     -12.411 -17.112  -7.312  1.00  4.350          C  
ATOM    361  H   PHE A  22      -8.894 -21.067  -7.310  1.00  3.420          H  
ATOM    362  HA  PHE A  22     -11.588 -21.528  -8.104  1.00  3.850          H  
ATOM    363 1HB  PHE A  22      -9.286 -20.096  -9.303  1.00  5.220          H  
ATOM    364 2HB  PHE A  22     -10.731 -20.420 -10.222  1.00  5.220          H  
ATOM    365  HD1 PHE A  22      -9.474 -18.682  -7.236  1.00  5.220          H  
ATOM    366  HD2 PHE A  22     -12.849 -19.411  -9.718  1.00  5.220          H  
ATOM    367  HE1 PHE A  22     -10.654 -16.849  -6.145  1.00  5.220          H  
ATOM    368  HE2 PHE A  22     -14.041 -17.565  -8.612  1.00  5.220          H  
ATOM    369  HZ  PHE A  22     -12.934 -16.293  -6.818  1.00  5.220          H  
ATOM    370  N   GLU A  23      -9.519 -23.653  -9.313  1.00  3.420          N  
ATOM    371  CA  GLU A  23      -9.463 -24.883 -10.086  1.00  3.580          C  
ATOM    372  C   GLU A  23     -10.694 -25.754  -9.781  1.00  2.980          C  
ATOM    373  O   GLU A  23     -11.111 -26.548 -10.623  1.00  3.170          O  
ATOM    374  CB  GLU A  23      -8.176 -25.670  -9.796  1.00  4.950          C  
ATOM    375  CG  GLU A  23      -7.965 -26.911 -10.692  1.00  4.950          C  
ATOM    376  CD  GLU A  23      -6.633 -27.626 -10.465  1.00  4.950          C  
ATOM    377  OE1 GLU A  23      -6.313 -27.911  -9.339  1.00  4.950          O  
ATOM    378  OE2 GLU A  23      -5.925 -27.864 -11.433  1.00  4.950          O  
ATOM    379  H   GLU A  23      -8.691 -23.392  -8.774  1.00  4.100          H  
ATOM    380  HA  GLU A  23      -9.477 -24.627 -11.146  1.00  4.300          H  
ATOM    381 1HB  GLU A  23      -7.318 -25.019  -9.934  1.00  5.940          H  
ATOM    382 2HB  GLU A  23      -8.174 -25.990  -8.751  1.00  5.940          H  
ATOM    383 1HG  GLU A  23      -8.767 -27.623 -10.504  1.00  5.940          H  
ATOM    384 2HG  GLU A  23      -8.032 -26.598 -11.734  1.00  5.940          H  
ATOM    385  N   ASN A  24     -11.249 -25.646  -8.556  1.00  2.580          N  
ATOM    386  CA  ASN A  24     -12.383 -26.460  -8.134  1.00  2.530          C  
ATOM    387  C   ASN A  24     -13.734 -25.740  -8.283  1.00  1.910          C  
ATOM    388  O   ASN A  24     -14.754 -26.206  -7.763  1.00  2.510          O  
ATOM    389  CB  ASN A  24     -12.182 -26.864  -6.692  1.00  3.560          C  
ATOM    390  CG  ASN A  24     -11.024 -27.789  -6.512  1.00  3.560          C  
ATOM    391  OD1 ASN A  24     -10.837 -28.758  -7.258  1.00  3.560          O  
ATOM    392  ND2 ASN A  24     -10.222 -27.498  -5.523  1.00  3.560          N  
ATOM    393  H   ASN A  24     -10.895 -24.944  -7.895  1.00  3.100          H  
ATOM    394  HA  ASN A  24     -12.418 -27.351  -8.760  1.00  3.040          H  
ATOM    395 1HB  ASN A  24     -12.009 -25.965  -6.093  1.00  4.270          H  
ATOM    396 2HB  ASN A  24     -13.084 -27.343  -6.314  1.00  4.270          H  
ATOM    397 1HD2 ASN A  24      -9.417 -28.063  -5.342  1.00  4.270          H  
ATOM    398 2HD2 ASN A  24     -10.414 -26.698  -4.950  1.00  4.270          H  
ATOM    399  N   LYS A  25     -13.741 -24.599  -8.964  1.00  1.410          N  
ATOM    400  CA  LYS A  25     -14.940 -23.799  -9.186  1.00  1.580          C  
ATOM    401  C   LYS A  25     -15.335 -23.877 -10.654  1.00  1.180          C  
ATOM    402  O   LYS A  25     -14.585 -24.393 -11.483  1.00  1.310          O  
ATOM    403  CB  LYS A  25     -14.703 -22.342  -8.763  1.00  2.140          C  
ATOM    404  CG  LYS A  25     -14.258 -22.147  -7.285  1.00  2.140          C  
ATOM    405  CD  LYS A  25     -15.324 -22.567  -6.278  1.00  2.140          C  
ATOM    406  CE  LYS A  25     -14.878 -22.264  -4.851  1.00  2.140          C  
ATOM    407  NZ  LYS A  25     -15.892 -22.714  -3.842  1.00  2.140          N  
ATOM    408  H   LYS A  25     -12.869 -24.259  -9.376  1.00  1.690          H  
ATOM    409  HA  LYS A  25     -15.762 -24.215  -8.608  1.00  1.900          H  
ATOM    410 1HB  LYS A  25     -13.924 -21.910  -9.399  1.00  2.570          H  
ATOM    411 2HB  LYS A  25     -15.608 -21.762  -8.923  1.00  2.570          H  
ATOM    412 1HG  LYS A  25     -13.367 -22.751  -7.103  1.00  2.570          H  
ATOM    413 2HG  LYS A  25     -14.000 -21.100  -7.117  1.00  2.570          H  
ATOM    414 1HD  LYS A  25     -16.257 -22.044  -6.484  1.00  2.570          H  
ATOM    415 2HD  LYS A  25     -15.497 -23.641  -6.356  1.00  2.570          H  
ATOM    416 1HE  LYS A  25     -13.932 -22.777  -4.660  1.00  2.570          H  
ATOM    417 2HE  LYS A  25     -14.722 -21.190  -4.744  1.00  2.570          H  
ATOM    418 1HZ  LYS A  25     -15.563 -22.501  -2.910  1.00  2.570          H  
ATOM    419 2HZ  LYS A  25     -16.769 -22.237  -4.005  1.00  2.570          H  
ATOM    420 3HZ  LYS A  25     -16.034 -23.713  -3.927  1.00  2.570          H  
ATOM    421  N   SER A  26     -16.522 -23.382 -11.003  1.00  1.120          N  
ATOM    422  CA  SER A  26     -16.906 -23.407 -12.405  1.00  0.990          C  
ATOM    423  C   SER A  26     -15.819 -22.717 -13.214  1.00  0.900          C  
ATOM    424  O   SER A  26     -15.361 -21.624 -12.853  1.00  0.830          O  
ATOM    425  CB  SER A  26     -18.239 -22.711 -12.603  1.00  1.440          C  
ATOM    426  OG  SER A  26     -19.265 -23.385 -11.925  1.00  1.440          O  
ATOM    427  H   SER A  26     -17.151 -22.995 -10.314  1.00  1.340          H  
ATOM    428  HA  SER A  26     -16.987 -24.445 -12.733  1.00  1.190          H  
ATOM    429 1HB  SER A  26     -18.172 -21.689 -12.239  1.00  1.730          H  
ATOM    430 2HB  SER A  26     -18.470 -22.665 -13.665  1.00  1.730          H  
ATOM    431  HG  SER A  26     -20.074 -22.901 -12.114  1.00  1.730          H  
ATOM    432  N   VAL A  27     -15.455 -23.321 -14.342  1.00  0.970          N  
ATOM    433  CA  VAL A  27     -14.380 -22.791 -15.161  1.00  0.950          C  
ATOM    434  C   VAL A  27     -14.680 -21.407 -15.710  1.00  0.860          C  
ATOM    435  O   VAL A  27     -13.791 -20.553 -15.744  1.00  0.820          O  
ATOM    436  CB  VAL A  27     -14.054 -23.748 -16.319  1.00  1.340          C  
ATOM    437  CG1 VAL A  27     -13.071 -23.106 -17.234  1.00  1.340          C  
ATOM    438  CG2 VAL A  27     -13.482 -25.057 -15.786  1.00  1.340          C  
ATOM    439  H   VAL A  27     -15.899 -24.195 -14.583  1.00  1.160          H  
ATOM    440  HA  VAL A  27     -13.497 -22.718 -14.527  1.00  1.140          H  
ATOM    441  HB  VAL A  27     -14.957 -23.951 -16.886  1.00  1.610          H  
ATOM    442 1HG1 VAL A  27     -12.865 -23.785 -18.015  1.00  1.610          H  
ATOM    443 2HG1 VAL A  27     -13.452 -22.184 -17.655  1.00  1.610          H  
ATOM    444 3HG1 VAL A  27     -12.159 -22.896 -16.709  1.00  1.610          H  
ATOM    445 1HG2 VAL A  27     -13.258 -25.721 -16.625  1.00  1.610          H  
ATOM    446 2HG2 VAL A  27     -12.573 -24.866 -15.232  1.00  1.610          H  
ATOM    447 3HG2 VAL A  27     -14.203 -25.536 -15.127  1.00  1.610          H  
ATOM    448  N   GLU A  28     -15.897 -21.190 -16.204  1.00  0.930          N  
ATOM    449  CA  GLU A  28     -16.232 -19.883 -16.751  1.00  0.950          C  
ATOM    450  C   GLU A  28     -16.098 -18.797 -15.692  1.00  0.890          C  
ATOM    451  O   GLU A  28     -15.552 -17.724 -15.964  1.00  0.910          O  
ATOM    452  CB  GLU A  28     -17.640 -19.865 -17.328  1.00  1.320          C  
ATOM    453  CG  GLU A  28     -18.015 -18.547 -17.977  1.00  1.320          C  
ATOM    454  CD  GLU A  28     -19.367 -18.566 -18.594  1.00  1.320          C  
ATOM    455  OE1 GLU A  28     -20.012 -19.583 -18.534  1.00  1.320          O  
ATOM    456  OE2 GLU A  28     -19.766 -17.557 -19.125  1.00  1.320          O  
ATOM    457  H   GLU A  28     -16.588 -21.926 -16.176  1.00  1.120          H  
ATOM    458  HA  GLU A  28     -15.528 -19.656 -17.554  1.00  1.140          H  
ATOM    459 1HB  GLU A  28     -17.741 -20.648 -18.072  1.00  1.590          H  
ATOM    460 2HB  GLU A  28     -18.361 -20.069 -16.536  1.00  1.590          H  
ATOM    461 1HG  GLU A  28     -17.990 -17.758 -17.225  1.00  1.590          H  
ATOM    462 2HG  GLU A  28     -17.271 -18.308 -18.738  1.00  1.590          H  
ATOM    463  N   SER A  29     -16.586 -19.083 -14.477  1.00  0.890          N  
ATOM    464  CA  SER A  29     -16.528 -18.117 -13.391  1.00  0.890          C  
ATOM    465  C   SER A  29     -15.082 -17.793 -13.065  1.00  0.810          C  
ATOM    466  O   SER A  29     -14.737 -16.627 -12.841  1.00  0.810          O  
ATOM    467  CB  SER A  29     -17.206 -18.670 -12.146  1.00  1.250          C  
ATOM    468  OG  SER A  29     -18.585 -18.865 -12.346  1.00  1.250          O  
ATOM    469  H   SER A  29     -17.047 -19.965 -14.320  1.00  1.070          H  
ATOM    470  HA  SER A  29     -17.032 -17.202 -13.704  1.00  1.070          H  
ATOM    471 1HB  SER A  29     -16.738 -19.613 -11.866  1.00  1.500          H  
ATOM    472 2HB  SER A  29     -17.054 -17.977 -11.322  1.00  1.500          H  
ATOM    473  HG  SER A  29     -18.933 -19.161 -11.501  1.00  1.500          H  
ATOM    474  N   SER A  30     -14.226 -18.824 -13.065  1.00  0.780          N  
ATOM    475  CA  SER A  30     -12.810 -18.641 -12.800  1.00  0.780          C  
ATOM    476  C   SER A  30     -12.165 -17.745 -13.852  1.00  0.770          C  
ATOM    477  O   SER A  30     -11.470 -16.782 -13.514  1.00  0.770          O  
ATOM    478  CB  SER A  30     -12.114 -19.967 -12.766  1.00  1.090          C  
ATOM    479  OG  SER A  30     -10.769 -19.785 -12.516  1.00  1.090          O  
ATOM    480  H   SER A  30     -14.589 -19.773 -13.204  1.00  0.940          H  
ATOM    481  HA  SER A  30     -12.699 -18.162 -11.828  1.00  0.940          H  
ATOM    482 1HB  SER A  30     -12.558 -20.604 -11.999  1.00  1.310          H  
ATOM    483 2HB  SER A  30     -12.242 -20.470 -13.719  1.00  1.310          H  
ATOM    484  HG  SER A  30     -10.384 -20.661 -12.519  1.00  1.310          H  
ATOM    485  N   GLU A  31     -12.415 -18.013 -15.141  1.00  0.790          N  
ATOM    486  CA  GLU A  31     -11.831 -17.166 -16.176  1.00  0.840          C  
ATOM    487  C   GLU A  31     -12.224 -15.707 -15.965  1.00  0.820          C  
ATOM    488  O   GLU A  31     -11.374 -14.809 -16.065  1.00  0.840          O  
ATOM    489  CB  GLU A  31     -12.270 -17.584 -17.580  1.00  1.160          C  
ATOM    490  CG  GLU A  31     -11.666 -16.694 -18.690  1.00  1.160          C  
ATOM    491  CD  GLU A  31     -12.132 -17.029 -20.067  1.00  1.160          C  
ATOM    492  OE1 GLU A  31     -12.711 -18.075 -20.262  1.00  1.160          O  
ATOM    493  OE2 GLU A  31     -11.934 -16.208 -20.935  1.00  1.160          O  
ATOM    494  H   GLU A  31     -12.995 -18.821 -15.391  1.00  0.950          H  
ATOM    495  HA  GLU A  31     -10.746 -17.242 -16.114  1.00  1.010          H  
ATOM    496 1HB  GLU A  31     -11.967 -18.619 -17.765  1.00  1.390          H  
ATOM    497 2HB  GLU A  31     -13.360 -17.542 -17.653  1.00  1.390          H  
ATOM    498 1HG  GLU A  31     -11.913 -15.653 -18.499  1.00  1.390          H  
ATOM    499 2HG  GLU A  31     -10.579 -16.793 -18.653  1.00  1.390          H  
ATOM    500  N   GLN A  32     -13.510 -15.466 -15.660  1.00  0.820          N  
ATOM    501  CA  GLN A  32     -13.989 -14.108 -15.446  1.00  0.850          C  
ATOM    502  C   GLN A  32     -13.298 -13.481 -14.246  1.00  0.800          C  
ATOM    503  O   GLN A  32     -12.811 -12.353 -14.341  1.00  0.820          O  
ATOM    504  CB  GLN A  32     -15.497 -14.111 -15.222  1.00  1.180          C  
ATOM    505  CG  GLN A  32     -16.319 -14.453 -16.441  1.00  1.180          C  
ATOM    506  CD  GLN A  32     -17.783 -14.581 -16.102  1.00  1.180          C  
ATOM    507  OE1 GLN A  32     -18.159 -14.478 -14.929  1.00  1.180          O  
ATOM    508  NE2 GLN A  32     -18.614 -14.818 -17.106  1.00  1.180          N  
ATOM    509  H   GLN A  32     -14.171 -16.251 -15.615  1.00  0.980          H  
ATOM    510  HA  GLN A  32     -13.758 -13.514 -16.325  1.00  1.020          H  
ATOM    511 1HB  GLN A  32     -15.741 -14.833 -14.445  1.00  1.410          H  
ATOM    512 2HB  GLN A  32     -15.811 -13.144 -14.871  1.00  1.410          H  
ATOM    513 1HG  GLN A  32     -16.203 -13.658 -17.174  1.00  1.410          H  
ATOM    514 2HG  GLN A  32     -15.975 -15.398 -16.859  1.00  1.410          H  
ATOM    515 1HE2 GLN A  32     -19.595 -14.929 -16.935  1.00  1.410          H  
ATOM    516 2HE2 GLN A  32     -18.269 -14.912 -18.042  1.00  1.410          H  
ATOM    517  N   PHE A  33     -13.136 -14.255 -13.166  1.00  0.760          N  
ATOM    518  CA  PHE A  33     -12.466 -13.785 -11.968  1.00  0.770          C  
ATOM    519  C   PHE A  33     -11.079 -13.292 -12.327  1.00  0.750          C  
ATOM    520  O   PHE A  33     -10.695 -12.183 -11.956  1.00  0.770          O  
ATOM    521  CB  PHE A  33     -12.349 -14.905 -10.934  1.00  1.070          C  
ATOM    522  CG  PHE A  33     -11.674 -14.518  -9.680  1.00  1.070          C  
ATOM    523  CD1 PHE A  33     -12.394 -13.920  -8.673  1.00  1.070          C  
ATOM    524  CD2 PHE A  33     -10.321 -14.743  -9.487  1.00  1.070          C  
ATOM    525  CE1 PHE A  33     -11.789 -13.570  -7.497  1.00  1.070          C  
ATOM    526  CE2 PHE A  33      -9.726 -14.373  -8.304  1.00  1.070          C  
ATOM    527  CZ  PHE A  33     -10.453 -13.801  -7.320  1.00  1.070          C  
ATOM    528  H   PHE A  33     -13.567 -15.183 -13.152  1.00  0.910          H  
ATOM    529  HA  PHE A  33     -13.036 -12.959 -11.547  1.00  0.920          H  
ATOM    530 1HB  PHE A  33     -13.341 -15.279 -10.691  1.00  1.290          H  
ATOM    531 2HB  PHE A  33     -11.798 -15.731 -11.355  1.00  1.290          H  
ATOM    532  HD1 PHE A  33     -13.457 -13.739  -8.813  1.00  1.290          H  
ATOM    533  HD2 PHE A  33      -9.731 -15.214 -10.278  1.00  1.290          H  
ATOM    534  HE1 PHE A  33     -12.370 -13.109  -6.694  1.00  1.290          H  
ATOM    535  HE2 PHE A  33      -8.676 -14.530  -8.144  1.00  1.290          H  
ATOM    536  HZ  PHE A  33      -9.971 -13.526  -6.391  1.00  1.290          H  
ATOM    537  N   TYR A  34     -10.312 -14.114 -13.051  1.00  0.760          N  
ATOM    538  CA  TYR A  34      -8.961 -13.723 -13.406  1.00  0.790          C  
ATOM    539  C   TYR A  34      -8.937 -12.450 -14.227  1.00  0.780          C  
ATOM    540  O   TYR A  34      -8.095 -11.583 -13.978  1.00  0.790          O  
ATOM    541  CB  TYR A  34      -8.258 -14.816 -14.178  1.00  1.090          C  
ATOM    542  CG  TYR A  34      -7.817 -15.955 -13.371  1.00  1.090          C  
ATOM    543  CD1 TYR A  34      -8.387 -17.196 -13.554  1.00  1.090          C  
ATOM    544  CD2 TYR A  34      -6.828 -15.775 -12.438  1.00  1.090          C  
ATOM    545  CE1 TYR A  34      -7.969 -18.236 -12.801  1.00  1.090          C  
ATOM    546  CE2 TYR A  34      -6.422 -16.827 -11.705  1.00  1.090          C  
ATOM    547  CZ  TYR A  34      -6.996 -18.047 -11.888  1.00  1.090          C  
ATOM    548  OH  TYR A  34      -6.582 -19.081 -11.170  1.00  1.090          O  
ATOM    549  H   TYR A  34     -10.685 -15.030 -13.326  1.00  0.910          H  
ATOM    550  HA  TYR A  34      -8.414 -13.532 -12.486  1.00  0.950          H  
ATOM    551 1HB  TYR A  34      -8.929 -15.188 -14.953  1.00  1.310          H  
ATOM    552 2HB  TYR A  34      -7.387 -14.391 -14.655  1.00  1.310          H  
ATOM    553  HD1 TYR A  34      -9.167 -17.342 -14.295  1.00  1.310          H  
ATOM    554  HD2 TYR A  34      -6.374 -14.800 -12.297  1.00  1.310          H  
ATOM    555  HE1 TYR A  34      -8.396 -19.213 -12.929  1.00  1.310          H  
ATOM    556  HE2 TYR A  34      -5.643 -16.709 -10.972  1.00  1.310          H  
ATOM    557  HH  TYR A  34      -5.834 -18.799 -10.631  1.00  1.310          H  
ATOM    558  N   SER A  35      -9.862 -12.313 -15.184  1.00  0.790          N  
ATOM    559  CA  SER A  35      -9.945 -11.116 -16.011  1.00  0.830          C  
ATOM    560  C   SER A  35     -10.196  -9.880 -15.146  1.00  0.800          C  
ATOM    561  O   SER A  35      -9.555  -8.831 -15.329  1.00  0.810          O  
ATOM    562  CB  SER A  35     -11.046 -11.264 -17.041  1.00  1.150          C  
ATOM    563  OG  SER A  35     -11.137 -10.124 -17.851  1.00  1.150          O  
ATOM    564  H   SER A  35     -10.501 -13.097 -15.374  1.00  0.950          H  
ATOM    565  HA  SER A  35      -8.996 -10.989 -16.530  1.00  1.000          H  
ATOM    566 1HB  SER A  35     -10.855 -12.146 -17.654  1.00  1.380          H  
ATOM    567 2HB  SER A  35     -11.995 -11.422 -16.536  1.00  1.380          H  
ATOM    568  HG  SER A  35     -11.828 -10.311 -18.488  1.00  1.380          H  
ATOM    569  N   PHE A  36     -11.121 -10.007 -14.190  1.00  0.780          N  
ATOM    570  CA  PHE A  36     -11.460  -8.912 -13.295  1.00  0.810          C  
ATOM    571  C   PHE A  36     -10.265  -8.538 -12.417  1.00  0.760          C  
ATOM    572  O   PHE A  36      -9.962  -7.344 -12.239  1.00  0.790          O  
ATOM    573  CB  PHE A  36     -12.601  -9.339 -12.363  1.00  1.120          C  
ATOM    574  CG  PHE A  36     -13.921  -9.685 -13.042  1.00  1.120          C  
ATOM    575  CD1 PHE A  36     -14.807 -10.542 -12.393  1.00  1.120          C  
ATOM    576  CD2 PHE A  36     -14.280  -9.208 -14.307  1.00  1.120          C  
ATOM    577  CE1 PHE A  36     -16.002 -10.906 -12.976  1.00  1.120          C  
ATOM    578  CE2 PHE A  36     -15.478  -9.579 -14.883  1.00  1.120          C  
ATOM    579  CZ  PHE A  36     -16.337 -10.425 -14.219  1.00  1.120          C  
ATOM    580  H   PHE A  36     -11.645 -10.888 -14.131  1.00  0.940          H  
ATOM    581  HA  PHE A  36     -11.737  -8.040 -13.881  1.00  0.970          H  
ATOM    582 1HB  PHE A  36     -12.283 -10.212 -11.800  1.00  1.350          H  
ATOM    583 2HB  PHE A  36     -12.789  -8.546 -11.644  1.00  1.350          H  
ATOM    584  HD1 PHE A  36     -14.545 -10.931 -11.411  1.00  1.350          H  
ATOM    585  HD2 PHE A  36     -13.616  -8.546 -14.854  1.00  1.350          H  
ATOM    586  HE1 PHE A  36     -16.683 -11.579 -12.455  1.00  1.350          H  
ATOM    587  HE2 PHE A  36     -15.743  -9.201 -15.870  1.00  1.350          H  
ATOM    588  HZ  PHE A  36     -17.281 -10.717 -14.679  1.00  1.350          H  
ATOM    589  N   MET A  37      -9.560  -9.547 -11.877  1.00  0.750          N  
ATOM    590  CA  MET A  37      -8.434  -9.254 -11.007  1.00  0.790          C  
ATOM    591  C   MET A  37      -7.324  -8.616 -11.820  1.00  0.730          C  
ATOM    592  O   MET A  37      -6.715  -7.653 -11.364  1.00  0.740          O  
ATOM    593  CB  MET A  37      -7.898 -10.505 -10.316  1.00  1.090          C  
ATOM    594  CG  MET A  37      -8.846 -11.232  -9.351  1.00  1.090          C  
ATOM    595  SD  MET A  37      -9.498 -10.268  -7.986  1.00  1.090          S  
ATOM    596  CE  MET A  37     -11.131  -9.894  -8.624  1.00  1.090          C  
ATOM    597  H   MET A  37      -9.857 -10.516 -12.034  1.00  0.900          H  
ATOM    598  HA  MET A  37      -8.747  -8.536 -10.252  1.00  0.950          H  
ATOM    599 1HB  MET A  37      -7.581 -11.224 -11.073  1.00  1.310          H  
ATOM    600 2HB  MET A  37      -7.038 -10.237  -9.740  1.00  1.310          H  
ATOM    601 1HG  MET A  37      -9.678 -11.634  -9.896  1.00  1.310          H  
ATOM    602 2HG  MET A  37      -8.293 -12.063  -8.934  1.00  1.310          H  
ATOM    603 1HE  MET A  37     -11.685  -9.323  -7.900  1.00  1.310          H  
ATOM    604 2HE  MET A  37     -11.049  -9.320  -9.536  1.00  1.310          H  
ATOM    605 3HE  MET A  37     -11.661 -10.825  -8.831  1.00  1.310          H  
ATOM    606  N   ARG A  38      -7.091  -9.131 -13.041  1.00  0.740          N  
ATOM    607  CA  ARG A  38      -6.081  -8.629 -13.962  1.00  0.770          C  
ATOM    608  C   ARG A  38      -6.302  -7.173 -14.266  1.00  0.780          C  
ATOM    609  O   ARG A  38      -5.358  -6.380 -14.239  1.00  0.840          O  
ATOM    610  CB  ARG A  38      -6.128  -9.384 -15.277  1.00  1.070          C  
ATOM    611  CG  ARG A  38      -5.169  -8.904 -16.354  1.00  1.070          C  
ATOM    612  CD  ARG A  38      -5.387  -9.663 -17.597  1.00  1.070          C  
ATOM    613  NE  ARG A  38      -4.525  -9.217 -18.694  1.00  1.070          N  
ATOM    614  CZ  ARG A  38      -4.779  -8.206 -19.548  1.00  1.070          C  
ATOM    615  NH1 ARG A  38      -5.873  -7.474 -19.456  1.00  1.070          N  
ATOM    616  NH2 ARG A  38      -3.892  -7.972 -20.494  1.00  1.070          N  
ATOM    617  H   ARG A  38      -7.627  -9.946 -13.338  1.00  0.890          H  
ATOM    618  HA  ARG A  38      -5.105  -8.754 -13.515  1.00  0.920          H  
ATOM    619 1HB  ARG A  38      -5.923 -10.434 -15.103  1.00  1.280          H  
ATOM    620 2HB  ARG A  38      -7.125  -9.323 -15.689  1.00  1.280          H  
ATOM    621 1HG  ARG A  38      -5.321  -7.845 -16.564  1.00  1.280          H  
ATOM    622 2HG  ARG A  38      -4.142  -9.065 -16.028  1.00  1.280          H  
ATOM    623 1HD  ARG A  38      -5.178 -10.710 -17.401  1.00  1.280          H  
ATOM    624 2HD  ARG A  38      -6.424  -9.566 -17.904  1.00  1.280          H  
ATOM    625  HE  ARG A  38      -3.650  -9.729 -18.867  1.00  1.280          H  
ATOM    626 1HH1 ARG A  38      -6.552  -7.662 -18.734  1.00  1.280          H  
ATOM    627 2HH1 ARG A  38      -6.038  -6.726 -20.115  1.00  1.280          H  
ATOM    628 1HH2 ARG A  38      -3.062  -8.581 -20.535  1.00  1.280          H  
ATOM    629 2HH2 ARG A  38      -4.032  -7.233 -21.166  1.00  1.280          H  
ATOM    630  N   THR A  39      -7.555  -6.827 -14.563  1.00  0.780          N  
ATOM    631  CA  THR A  39      -7.920  -5.472 -14.903  1.00  0.880          C  
ATOM    632  C   THR A  39      -7.600  -4.554 -13.739  1.00  0.840          C  
ATOM    633  O   THR A  39      -6.979  -3.493 -13.921  1.00  0.920          O  
ATOM    634  CB  THR A  39      -9.426  -5.386 -15.243  1.00  1.190          C  
ATOM    635  OG1 THR A  39      -9.711  -6.229 -16.376  1.00  1.190          O  
ATOM    636  CG2 THR A  39      -9.806  -3.939 -15.591  1.00  1.190          C  
ATOM    637  H   THR A  39      -8.277  -7.550 -14.607  1.00  0.940          H  
ATOM    638  HA  THR A  39      -7.338  -5.157 -15.767  1.00  1.060          H  
ATOM    639  HB  THR A  39     -10.013  -5.728 -14.391  1.00  1.430          H  
ATOM    640  HG1 THR A  39      -9.634  -7.179 -16.109  1.00  1.430          H  
ATOM    641 1HG2 THR A  39     -10.865  -3.896 -15.835  1.00  1.430          H  
ATOM    642 2HG2 THR A  39      -9.608  -3.281 -14.744  1.00  1.430          H  
ATOM    643 3HG2 THR A  39      -9.221  -3.608 -16.447  1.00  1.430          H  
ATOM    644  N   THR A  40      -7.994  -4.951 -12.530  1.00  0.770          N  
ATOM    645  CA  THR A  40      -7.700  -4.099 -11.400  1.00  0.830          C  
ATOM    646  C   THR A  40      -6.191  -4.026 -11.179  1.00  0.860          C  
ATOM    647  O   THR A  40      -5.670  -2.948 -10.936  1.00  1.100          O  
ATOM    648  CB  THR A  40      -8.410  -4.520 -10.108  1.00  1.140          C  
ATOM    649  OG1 THR A  40      -9.833  -4.512 -10.312  1.00  1.140          O  
ATOM    650  CG2 THR A  40      -8.075  -3.451  -9.021  1.00  1.140          C  
ATOM    651  H   THR A  40      -8.526  -5.821 -12.415  1.00  0.920          H  
ATOM    652  HA  THR A  40      -8.046  -3.094 -11.634  1.00  1.000          H  
ATOM    653  HB  THR A  40      -8.093  -5.511  -9.806  1.00  1.370          H  
ATOM    654  HG1 THR A  40     -10.075  -5.275 -10.862  1.00  1.370          H  
ATOM    655 1HG2 THR A  40      -8.576  -3.691  -8.103  1.00  1.370          H  
ATOM    656 2HG2 THR A  40      -7.010  -3.403  -8.835  1.00  1.370          H  
ATOM    657 3HG2 THR A  40      -8.415  -2.476  -9.366  1.00  1.370          H  
ATOM    658  N   TYR A  41      -5.463  -5.152 -11.273  1.00  0.720          N  
ATOM    659  CA  TYR A  41      -4.019  -5.127 -11.043  1.00  0.810          C  
ATOM    660  C   TYR A  41      -3.370  -4.123 -11.998  1.00  0.830          C  
ATOM    661  O   TYR A  41      -2.571  -3.292 -11.575  1.00  0.990          O  
ATOM    662  CB  TYR A  41      -3.375  -6.518 -11.247  1.00  1.100          C  
ATOM    663  CG  TYR A  41      -3.691  -7.593 -10.186  1.00  1.100          C  
ATOM    664  CD1 TYR A  41      -4.057  -8.881 -10.567  1.00  1.100          C  
ATOM    665  CD2 TYR A  41      -3.627  -7.301  -8.863  1.00  1.100          C  
ATOM    666  CE1 TYR A  41      -4.360  -9.828  -9.623  1.00  1.100          C  
ATOM    667  CE2 TYR A  41      -3.940  -8.256  -7.920  1.00  1.100          C  
ATOM    668  CZ  TYR A  41      -4.305  -9.498  -8.277  1.00  1.100          C  
ATOM    669  OH  TYR A  41      -4.619 -10.432  -7.296  1.00  1.100          O  
ATOM    670  H   TYR A  41      -5.924  -6.041 -11.463  1.00  0.860          H  
ATOM    671  HA  TYR A  41      -3.828  -4.788 -10.032  1.00  0.970          H  
ATOM    672 1HB  TYR A  41      -3.698  -6.906 -12.208  1.00  1.320          H  
ATOM    673 2HB  TYR A  41      -2.292  -6.402 -11.287  1.00  1.320          H  
ATOM    674  HD1 TYR A  41      -4.112  -9.146 -11.606  1.00  1.320          H  
ATOM    675  HD2 TYR A  41      -3.342  -6.309  -8.530  1.00  1.320          H  
ATOM    676  HE1 TYR A  41      -4.647 -10.830  -9.935  1.00  1.320          H  
ATOM    677  HE2 TYR A  41      -3.899  -7.995  -6.863  1.00  1.320          H  
ATOM    678  HH  TYR A  41      -4.484 -10.037  -6.389  1.00  1.320          H  
ATOM    679  N   LYS A  42      -3.776  -4.112 -13.271  1.00  0.850          N  
ATOM    680  CA  LYS A  42      -3.194  -3.160 -14.212  1.00  0.940          C  
ATOM    681  C   LYS A  42      -3.457  -1.716 -13.783  1.00  1.160          C  
ATOM    682  O   LYS A  42      -2.627  -0.831 -14.013  1.00  1.470          O  
ATOM    683  CB  LYS A  42      -3.751  -3.367 -15.631  1.00  1.280          C  
ATOM    684  CG  LYS A  42      -3.290  -4.635 -16.393  1.00  1.280          C  
ATOM    685  CD  LYS A  42      -1.801  -4.563 -16.791  1.00  1.280          C  
ATOM    686  CE  LYS A  42      -1.403  -5.698 -17.750  1.00  1.280          C  
ATOM    687  NZ  LYS A  42       0.055  -5.644 -18.106  1.00  1.280          N  
ATOM    688  H   LYS A  42      -4.449  -4.815 -13.592  1.00  1.020          H  
ATOM    689  HA  LYS A  42      -2.117  -3.306 -14.224  1.00  1.130          H  
ATOM    690 1HB  LYS A  42      -4.841  -3.416 -15.568  1.00  1.540          H  
ATOM    691 2HB  LYS A  42      -3.507  -2.499 -16.240  1.00  1.540          H  
ATOM    692 1HG  LYS A  42      -3.443  -5.500 -15.754  1.00  1.540          H  
ATOM    693 2HG  LYS A  42      -3.899  -4.763 -17.286  1.00  1.540          H  
ATOM    694 1HD  LYS A  42      -1.595  -3.602 -17.266  1.00  1.540          H  
ATOM    695 2HD  LYS A  42      -1.185  -4.647 -15.899  1.00  1.540          H  
ATOM    696 1HE  LYS A  42      -1.616  -6.655 -17.290  1.00  1.540          H  
ATOM    697 2HE  LYS A  42      -1.991  -5.613 -18.665  1.00  1.540          H  
ATOM    698 1HZ  LYS A  42       0.276  -6.403 -18.739  1.00  1.540          H  
ATOM    699 2HZ  LYS A  42       0.262  -4.761 -18.555  1.00  1.540          H  
ATOM    700 3HZ  LYS A  42       0.617  -5.736 -17.270  1.00  1.540          H  
ATOM    701  N   ASN A  43      -4.609  -1.484 -13.157  1.00  1.480          N  
ATOM    702  CA  ASN A  43      -5.033  -0.173 -12.698  1.00  2.080          C  
ATOM    703  C   ASN A  43      -4.894   0.039 -11.179  1.00  2.060          C  
ATOM    704  O   ASN A  43      -5.494   0.968 -10.638  1.00  2.260          O  
ATOM    705  CB  ASN A  43      -6.471   0.024 -13.116  1.00  2.670          C  
ATOM    706  CG  ASN A  43      -6.615   0.115 -14.600  1.00  2.670          C  
ATOM    707  OD1 ASN A  43      -6.394   1.172 -15.211  1.00  2.670          O  
ATOM    708  ND2 ASN A  43      -6.960  -0.992 -15.207  1.00  2.670          N  
ATOM    709  H   ASN A  43      -5.269  -2.259 -13.032  1.00  1.780          H  
ATOM    710  HA  ASN A  43      -4.411   0.576 -13.186  1.00  2.500          H  
ATOM    711 1HB  ASN A  43      -7.066  -0.820 -12.755  1.00  3.210          H  
ATOM    712 2HB  ASN A  43      -6.870   0.930 -12.663  1.00  3.210          H  
ATOM    713 1HD2 ASN A  43      -7.062  -1.010 -16.199  1.00  3.210          H  
ATOM    714 2HD2 ASN A  43      -7.088  -1.842 -14.656  1.00  3.210          H  
ATOM    715  N   ASP A  44      -4.119  -0.811 -10.494  1.00  2.030          N  
ATOM    716  CA  ASP A  44      -3.908  -0.736  -9.043  1.00  2.280          C  
ATOM    717  C   ASP A  44      -2.786   0.287  -8.764  1.00  2.230          C  
ATOM    718  O   ASP A  44      -1.635   0.039  -9.146  1.00  2.440          O  
ATOM    719  CB  ASP A  44      -3.533  -2.130  -8.494  1.00  3.090          C  
ATOM    720  CG  ASP A  44      -3.434  -2.252  -6.967  1.00  3.090          C  
ATOM    721  OD1 ASP A  44      -3.627  -1.277  -6.305  1.00  3.090          O  
ATOM    722  OD2 ASP A  44      -3.165  -3.337  -6.484  1.00  3.090          O  
ATOM    723  H   ASP A  44      -3.665  -1.576 -11.002  1.00  2.440          H  
ATOM    724  HA  ASP A  44      -4.836  -0.439  -8.571  1.00  2.740          H  
ATOM    725 1HB  ASP A  44      -4.284  -2.836  -8.825  1.00  3.710          H  
ATOM    726 2HB  ASP A  44      -2.596  -2.443  -8.929  1.00  3.710          H  
ATOM    727  N   PRO A  45      -3.055   1.484  -8.185  1.00  2.410          N  
ATOM    728  CA  PRO A  45      -2.052   2.516  -7.996  1.00  2.540          C  
ATOM    729  C   PRO A  45      -0.884   1.858  -7.307  1.00  2.660          C  
ATOM    730  O   PRO A  45      -1.056   1.189  -6.292  1.00  3.190          O  
ATOM    731  CB  PRO A  45      -2.765   3.514  -7.074  1.00  3.810          C  
ATOM    732  CG  PRO A  45      -4.231   3.337  -7.416  1.00  3.810          C  
ATOM    733  CD  PRO A  45      -4.385   1.828  -7.647  1.00  3.810          C  
ATOM    734  HA  PRO A  45      -1.767   2.954  -8.964  1.00  3.050          H  
ATOM    735 1HB  PRO A  45      -2.537   3.280  -6.021  1.00  4.570          H  
ATOM    736 2HB  PRO A  45      -2.396   4.532  -7.265  1.00  4.570          H  
ATOM    737 1HG  PRO A  45      -4.864   3.704  -6.595  1.00  4.570          H  
ATOM    738 2HG  PRO A  45      -4.489   3.928  -8.307  1.00  4.570          H  
ATOM    739 1HD  PRO A  45      -4.561   1.277  -6.705  1.00  4.570          H  
ATOM    740 2HD  PRO A  45      -5.180   1.681  -8.376  1.00  4.570          H  
ATOM    741  N   CYS A  46       0.304   2.077  -7.821  1.00  2.720          N  
ATOM    742  CA  CYS A  46       1.428   1.363  -7.271  1.00  3.280          C  
ATOM    743  C   CYS A  46       2.024   1.824  -5.964  1.00  2.980          C  
ATOM    744  O   CYS A  46       2.326   3.001  -5.758  1.00  2.870          O  
ATOM    745  CB  CYS A  46       2.491   1.240  -8.334  1.00  4.370          C  
ATOM    746  SG  CYS A  46       1.935   0.182  -9.711  1.00  4.370          S  
ATOM    747  H   CYS A  46       0.417   2.683  -8.620  1.00  3.260          H  
ATOM    748  HA  CYS A  46       1.075   0.362  -7.092  1.00  3.940          H  
ATOM    749 1HB  CYS A  46       2.726   2.224  -8.729  1.00  5.240          H  
ATOM    750 2HB  CYS A  46       3.393   0.826  -7.899  1.00  5.240          H  
ATOM    751  HG  CYS A  46       0.607   0.387  -9.519  1.00  5.240          H  
ATOM    752  N   SER A  47       2.213   0.832  -5.099  1.00  3.230          N  
ATOM    753  CA  SER A  47       2.867   0.931  -3.813  1.00  3.270          C  
ATOM    754  C   SER A  47       4.331   0.755  -4.126  1.00  3.170          C  
ATOM    755  O   SER A  47       4.702   0.688  -5.300  1.00  3.290          O  
ATOM    756  CB  SER A  47       2.426  -0.160  -2.856  1.00  4.560          C  
ATOM    757  OG  SER A  47       2.992  -1.397  -3.214  1.00  4.560          O  
ATOM    758  H   SER A  47       1.882  -0.083  -5.371  1.00  3.880          H  
ATOM    759  HA  SER A  47       2.697   1.918  -3.377  1.00  3.920          H  
ATOM    760 1HB  SER A  47       2.718   0.101  -1.841  1.00  5.470          H  
ATOM    761 2HB  SER A  47       1.339  -0.236  -2.875  1.00  5.470          H  
ATOM    762  HG  SER A  47       2.615  -2.044  -2.602  1.00  5.470          H  
ATOM    763  N   SER A  48       5.197   0.732  -3.119  1.00  3.330          N  
ATOM    764  CA  SER A  48       6.601   0.546  -3.443  1.00  3.420          C  
ATOM    765  C   SER A  48       6.851  -0.810  -4.137  1.00  2.530          C  
ATOM    766  O   SER A  48       7.741  -0.927  -4.987  1.00  2.810          O  
ATOM    767  CB  SER A  48       7.443   0.638  -2.186  1.00  4.750          C  
ATOM    768  OG  SER A  48       7.162  -0.422  -1.310  1.00  4.750          O  
ATOM    769  H   SER A  48       4.897   0.813  -2.159  1.00  4.000          H  
ATOM    770  HA  SER A  48       6.903   1.340  -4.127  1.00  4.100          H  
ATOM    771 1HB  SER A  48       8.499   0.615  -2.458  1.00  5.700          H  
ATOM    772 2HB  SER A  48       7.255   1.586  -1.687  1.00  5.700          H  
ATOM    773  HG  SER A  48       7.771  -0.323  -0.569  1.00  5.700          H  
ATOM    774  N   ASP A  49       6.018  -1.838  -3.869  1.00  1.920          N  
ATOM    775  CA  ASP A  49       6.203  -3.133  -4.531  1.00  1.410          C  
ATOM    776  C   ASP A  49       5.374  -3.143  -5.814  1.00  1.150          C  
ATOM    777  O   ASP A  49       4.489  -3.988  -6.025  1.00  1.010          O  
ATOM    778  CB  ASP A  49       5.818  -4.296  -3.598  1.00  2.180          C  
ATOM    779  CG  ASP A  49       6.220  -5.722  -4.114  1.00  2.180          C  
ATOM    780  OD1 ASP A  49       6.980  -5.835  -5.065  1.00  2.180          O  
ATOM    781  OD2 ASP A  49       5.771  -6.674  -3.516  1.00  2.180          O  
ATOM    782  H   ASP A  49       5.258  -1.725  -3.205  1.00  2.300          H  
ATOM    783  HA  ASP A  49       7.254  -3.246  -4.799  1.00  1.690          H  
ATOM    784 1HB  ASP A  49       6.288  -4.137  -2.626  1.00  2.610          H  
ATOM    785 2HB  ASP A  49       4.740  -4.277  -3.435  1.00  2.610          H  
ATOM    786  N   PHE A  50       5.716  -2.231  -6.710  1.00  1.140          N  
ATOM    787  CA  PHE A  50       4.989  -2.070  -7.962  1.00  0.980          C  
ATOM    788  C   PHE A  50       5.113  -3.327  -8.788  1.00  0.780          C  
ATOM    789  O   PHE A  50       4.274  -3.612  -9.645  1.00  0.730          O  
ATOM    790  CB  PHE A  50       5.516  -0.886  -8.770  1.00  1.440          C  
ATOM    791  CG  PHE A  50       6.797  -1.153  -9.466  1.00  1.440          C  
ATOM    792  CD1 PHE A  50       6.794  -1.667 -10.761  1.00  1.440          C  
ATOM    793  CD2 PHE A  50       8.008  -0.907  -8.852  1.00  1.440          C  
ATOM    794  CE1 PHE A  50       7.962  -1.931 -11.412  1.00  1.440          C  
ATOM    795  CE2 PHE A  50       9.185  -1.173  -9.509  1.00  1.440          C  
ATOM    796  CZ  PHE A  50       9.160  -1.687 -10.791  1.00  1.440          C  
ATOM    797  H   PHE A  50       6.486  -1.607  -6.448  1.00  1.370          H  
ATOM    798  HA  PHE A  50       3.935  -1.901  -7.736  1.00  1.180          H  
ATOM    799 1HB  PHE A  50       4.788  -0.604  -9.518  1.00  1.720          H  
ATOM    800 2HB  PHE A  50       5.660  -0.032  -8.104  1.00  1.720          H  
ATOM    801  HD1 PHE A  50       5.840  -1.870 -11.266  1.00  1.720          H  
ATOM    802  HD2 PHE A  50       8.030  -0.502  -7.834  1.00  1.720          H  
ATOM    803  HE1 PHE A  50       7.933  -2.342 -12.430  1.00  1.720          H  
ATOM    804  HE2 PHE A  50      10.138  -0.981  -9.017  1.00  1.720          H  
ATOM    805  HZ  PHE A  50      10.092  -1.902 -11.309  1.00  1.720          H  
ATOM    806  N   GLU A  51       6.184  -4.064  -8.531  1.00  0.820          N  
ATOM    807  CA  GLU A  51       6.491  -5.273  -9.226  1.00  0.770          C  
ATOM    808  C   GLU A  51       5.444  -6.339  -8.937  1.00  0.680          C  
ATOM    809  O   GLU A  51       5.157  -7.148  -9.815  1.00  0.690          O  
ATOM    810  CB  GLU A  51       7.857  -5.798  -8.821  1.00  1.100          C  
ATOM    811  CG  GLU A  51       9.051  -4.961  -9.195  1.00  1.100          C  
ATOM    812  CD  GLU A  51      10.348  -5.617  -8.755  1.00  1.100          C  
ATOM    813  OE1 GLU A  51      10.285  -6.680  -8.155  1.00  1.100          O  
ATOM    814  OE2 GLU A  51      11.397  -5.072  -9.013  1.00  1.100          O  
ATOM    815  H   GLU A  51       6.809  -3.766  -7.796  1.00  0.980          H  
ATOM    816  HA  GLU A  51       6.494  -5.065 -10.299  1.00  0.920          H  
ATOM    817 1HB  GLU A  51       7.875  -6.008  -7.748  1.00  1.320          H  
ATOM    818 2HB  GLU A  51       8.003  -6.707  -9.352  1.00  1.320          H  
ATOM    819 1HG  GLU A  51       9.063  -4.808 -10.273  1.00  1.320          H  
ATOM    820 2HG  GLU A  51       8.956  -3.992  -8.713  1.00  1.320          H  
ATOM    821  N   CYS A  52       4.875  -6.376  -7.703  1.00  0.730          N  
ATOM    822  CA  CYS A  52       3.895  -7.421  -7.411  1.00  0.760          C  
ATOM    823  C   CYS A  52       2.627  -7.115  -8.162  1.00  0.680          C  
ATOM    824  O   CYS A  52       1.898  -8.027  -8.550  1.00  0.740          O  
ATOM    825  CB  CYS A  52       3.560  -7.543  -5.920  1.00  1.050          C  
ATOM    826  SG  CYS A  52       2.565  -6.196  -5.230  1.00  1.050          S  
ATOM    827  H   CYS A  52       5.110  -5.679  -6.991  1.00  0.880          H  
ATOM    828  HA  CYS A  52       4.283  -8.374  -7.748  1.00  0.910          H  
ATOM    829 1HB  CYS A  52       3.040  -8.475  -5.739  1.00  1.260          H  
ATOM    830 2HB  CYS A  52       4.480  -7.589  -5.360  1.00  1.260          H  
ATOM    831  HG  CYS A  52       3.497  -5.232  -5.396  1.00  1.260          H  
ATOM    832  N   ILE A  53       2.405  -5.827  -8.431  1.00  0.610          N  
ATOM    833  CA  ILE A  53       1.244  -5.423  -9.208  1.00  0.610          C  
ATOM    834  C   ILE A  53       1.410  -5.889 -10.646  1.00  0.540          C  
ATOM    835  O   ILE A  53       0.477  -6.474 -11.218  1.00  0.570          O  
ATOM    836  CB  ILE A  53       0.983  -3.918  -9.081  1.00  0.850          C  
ATOM    837  CG1 ILE A  53       0.560  -3.646  -7.625  1.00  0.850          C  
ATOM    838  CG2 ILE A  53      -0.100  -3.504 -10.042  1.00  0.850          C  
ATOM    839  CD1 ILE A  53       0.544  -2.229  -7.228  1.00  0.850          C  
ATOM    840  H   ILE A  53       3.038  -5.135  -8.004  1.00  0.730          H  
ATOM    841  HA  ILE A  53       0.373  -5.919  -8.827  1.00  0.730          H  
ATOM    842  HB  ILE A  53       1.881  -3.356  -9.288  1.00  1.020          H  
ATOM    843 1HG1 ILE A  53      -0.444  -4.043  -7.476  1.00  1.020          H  
ATOM    844 2HG1 ILE A  53       1.239  -4.167  -6.964  1.00  1.020          H  
ATOM    845 1HG2 ILE A  53      -0.313  -2.441  -9.952  1.00  1.020          H  
ATOM    846 2HG2 ILE A  53       0.198  -3.700 -11.068  1.00  1.020          H  
ATOM    847 3HG2 ILE A  53      -1.000  -4.074  -9.815  1.00  1.020          H  
ATOM    848 1HD1 ILE A  53       0.233  -2.151  -6.185  1.00  1.020          H  
ATOM    849 2HD1 ILE A  53       1.544  -1.833  -7.342  1.00  1.020          H  
ATOM    850 3HD1 ILE A  53      -0.155  -1.663  -7.842  1.00  1.020          H  
ATOM    851  N   GLU A  54       2.588  -5.644 -11.234  1.00  0.510          N  
ATOM    852  CA  GLU A  54       2.819  -6.100 -12.598  1.00  0.550          C  
ATOM    853  C   GLU A  54       2.767  -7.633 -12.682  1.00  0.570          C  
ATOM    854  O   GLU A  54       2.107  -8.180 -13.574  1.00  0.630          O  
ATOM    855  CB  GLU A  54       4.184  -5.614 -13.107  1.00  0.750          C  
ATOM    856  CG  GLU A  54       4.286  -4.106 -13.355  1.00  0.750          C  
ATOM    857  CD  GLU A  54       5.666  -3.681 -13.820  1.00  0.750          C  
ATOM    858  OE1 GLU A  54       6.551  -4.504 -13.814  1.00  0.750          O  
ATOM    859  OE2 GLU A  54       5.831  -2.537 -14.177  1.00  0.750          O  
ATOM    860  H   GLU A  54       3.303  -5.114 -10.723  1.00  0.610          H  
ATOM    861  HA  GLU A  54       2.038  -5.695 -13.237  1.00  0.660          H  
ATOM    862 1HB  GLU A  54       4.951  -5.881 -12.376  1.00  0.900          H  
ATOM    863 2HB  GLU A  54       4.426  -6.129 -14.037  1.00  0.900          H  
ATOM    864 1HG  GLU A  54       3.551  -3.817 -14.104  1.00  0.900          H  
ATOM    865 2HG  GLU A  54       4.044  -3.583 -12.427  1.00  0.900          H  
ATOM    866  N   ARG A  55       3.387  -8.322 -11.703  1.00  0.600          N  
ATOM    867  CA  ARG A  55       3.386  -9.782 -11.659  1.00  0.710          C  
ATOM    868  C   ARG A  55       1.971 -10.306 -11.515  1.00  0.680          C  
ATOM    869  O   ARG A  55       1.608 -11.273 -12.182  1.00  0.730          O  
ATOM    870  CB  ARG A  55       4.242 -10.317 -10.501  1.00  0.950          C  
ATOM    871  CG  ARG A  55       5.790 -10.236 -10.665  1.00  0.950          C  
ATOM    872  CD  ARG A  55       6.535 -11.025  -9.577  1.00  0.950          C  
ATOM    873  NE  ARG A  55       6.371 -10.404  -8.229  1.00  0.950          N  
ATOM    874  CZ  ARG A  55       7.175  -9.428  -7.700  1.00  0.950          C  
ATOM    875  NH1 ARG A  55       8.223  -9.011  -8.377  1.00  0.950          N  
ATOM    876  NH2 ARG A  55       6.868  -8.900  -6.507  1.00  0.950          N  
ATOM    877  H   ARG A  55       3.926  -7.813 -11.001  1.00  0.720          H  
ATOM    878  HA  ARG A  55       3.802 -10.154 -12.597  1.00  0.850          H  
ATOM    879 1HB  ARG A  55       3.984  -9.766  -9.605  1.00  1.140          H  
ATOM    880 2HB  ARG A  55       3.983 -11.359 -10.318  1.00  1.140          H  
ATOM    881 1HG  ARG A  55       6.064 -10.657 -11.632  1.00  1.140          H  
ATOM    882 2HG  ARG A  55       6.118  -9.208 -10.623  1.00  1.140          H  
ATOM    883 1HD  ARG A  55       6.129 -12.035  -9.533  1.00  1.140          H  
ATOM    884 2HD  ARG A  55       7.593 -11.080  -9.817  1.00  1.140          H  
ATOM    885  HE  ARG A  55       5.577 -10.702  -7.679  1.00  1.140          H  
ATOM    886 1HH1 ARG A  55       8.436  -9.406  -9.274  1.00  1.140          H  
ATOM    887 2HH1 ARG A  55       8.834  -8.248  -8.022  1.00  1.140          H  
ATOM    888 1HH2 ARG A  55       6.059  -9.232  -6.006  1.00  1.140          H  
ATOM    889 2HH2 ARG A  55       7.399  -8.105  -6.090  1.00  1.140          H  
ATOM    890  N   GLY A  56       1.174  -9.650 -10.670  1.00  0.660          N  
ATOM    891  CA  GLY A  56      -0.205  -9.999 -10.411  1.00  0.700          C  
ATOM    892  C   GLY A  56      -0.993 -10.014 -11.698  1.00  0.610          C  
ATOM    893  O   GLY A  56      -1.680 -10.993 -12.006  1.00  0.620          O  
ATOM    894  H   GLY A  56       1.555  -8.883 -10.119  1.00  0.790          H  
ATOM    895 1HA  GLY A  56      -0.257 -10.965  -9.916  1.00  0.840          H  
ATOM    896 2HA  GLY A  56      -0.630  -9.258  -9.734  1.00  0.840          H  
ATOM    897  N   ALA A  57      -0.938  -8.910 -12.445  1.00  0.590          N  
ATOM    898  CA  ALA A  57      -1.691  -8.848 -13.685  1.00  0.570          C  
ATOM    899  C   ALA A  57      -1.246  -9.913 -14.684  1.00  0.600          C  
ATOM    900  O   ALA A  57      -2.093 -10.539 -15.336  1.00  0.620          O  
ATOM    901  CB  ALA A  57      -1.531  -7.487 -14.321  1.00  0.810          C  
ATOM    902  H   ALA A  57      -0.370  -8.115 -12.125  1.00  0.710          H  
ATOM    903  HA  ALA A  57      -2.735  -9.015 -13.451  1.00  0.680          H  
ATOM    904 1HB  ALA A  57      -2.123  -7.462 -15.218  1.00  0.970          H  
ATOM    905 2HB  ALA A  57      -1.859  -6.709 -13.653  1.00  0.970          H  
ATOM    906 3HB  ALA A  57      -0.478  -7.329 -14.560  1.00  0.970          H  
ATOM    907  N   GLU A  58       0.069 -10.133 -14.808  1.00  0.640          N  
ATOM    908  CA  GLU A  58       0.572 -11.112 -15.761  1.00  0.710          C  
ATOM    909  C   GLU A  58       0.183 -12.534 -15.397  1.00  0.720          C  
ATOM    910  O   GLU A  58      -0.201 -13.326 -16.266  1.00  0.750          O  
ATOM    911  CB  GLU A  58       2.091 -11.020 -15.863  1.00  0.970          C  
ATOM    912  CG  GLU A  58       2.614  -9.757 -16.533  1.00  0.970          C  
ATOM    913  CD  GLU A  58       4.113  -9.678 -16.502  1.00  0.970          C  
ATOM    914  OE1 GLU A  58       4.710 -10.526 -15.880  1.00  0.970          O  
ATOM    915  OE2 GLU A  58       4.660  -8.777 -17.094  1.00  0.970          O  
ATOM    916  H   GLU A  58       0.740  -9.578 -14.260  1.00  0.770          H  
ATOM    917  HA  GLU A  58       0.141 -10.886 -16.737  1.00  0.850          H  
ATOM    918 1HB  GLU A  58       2.514 -11.057 -14.856  1.00  1.160          H  
ATOM    919 2HB  GLU A  58       2.474 -11.881 -16.409  1.00  1.160          H  
ATOM    920 1HG  GLU A  58       2.279  -9.742 -17.569  1.00  1.160          H  
ATOM    921 2HG  GLU A  58       2.196  -8.888 -16.033  1.00  1.160          H  
ATOM    922  N   MET A  59       0.264 -12.870 -14.111  1.00  0.710          N  
ATOM    923  CA  MET A  59      -0.094 -14.209 -13.720  1.00  0.740          C  
ATOM    924  C   MET A  59      -1.590 -14.418 -13.851  1.00  0.710          C  
ATOM    925  O   MET A  59      -2.025 -15.463 -14.339  1.00  0.770          O  
ATOM    926  CB  MET A  59       0.412 -14.510 -12.325  1.00  1.020          C  
ATOM    927  CG  MET A  59       1.930 -14.638 -12.202  1.00  1.020          C  
ATOM    928  SD  MET A  59       2.657 -15.875 -13.316  1.00  1.020          S  
ATOM    929  CE  MET A  59       1.901 -17.389 -12.766  1.00  1.020          C  
ATOM    930  H   MET A  59       0.613 -12.201 -13.423  1.00  0.850          H  
ATOM    931  HA  MET A  59       0.387 -14.902 -14.404  1.00  0.890          H  
ATOM    932 1HB  MET A  59       0.116 -13.695 -11.668  1.00  1.230          H  
ATOM    933 2HB  MET A  59      -0.033 -15.399 -11.961  1.00  1.230          H  
ATOM    934 1HG  MET A  59       2.387 -13.675 -12.420  1.00  1.230          H  
ATOM    935 2HG  MET A  59       2.182 -14.909 -11.177  1.00  1.230          H  
ATOM    936 1HE  MET A  59       2.280 -18.221 -13.354  1.00  1.230          H  
ATOM    937 2HE  MET A  59       2.128 -17.555 -11.709  1.00  1.230          H  
ATOM    938 3HE  MET A  59       0.834 -17.326 -12.905  1.00  1.230          H  
ATOM    939  N   ALA A  60      -2.403 -13.404 -13.520  1.00  0.660          N  
ATOM    940  CA  ALA A  60      -3.837 -13.566 -13.665  1.00  0.650          C  
ATOM    941  C   ALA A  60      -4.161 -13.854 -15.132  1.00  0.640          C  
ATOM    942  O   ALA A  60      -4.991 -14.716 -15.421  1.00  0.630          O  
ATOM    943  CB  ALA A  60      -4.565 -12.330 -13.156  1.00  0.910          C  
ATOM    944  H   ALA A  60      -2.034 -12.536 -13.114  1.00  0.790          H  
ATOM    945  HA  ALA A  60      -4.147 -14.429 -13.085  1.00  0.780          H  
ATOM    946 1HB  ALA A  60      -5.646 -12.459 -13.257  1.00  1.100          H  
ATOM    947 2HB  ALA A  60      -4.314 -12.169 -12.107  1.00  1.100          H  
ATOM    948 3HB  ALA A  60      -4.244 -11.468 -13.737  1.00  1.100          H  
ATOM    949  N   GLN A  61      -3.467 -13.176 -16.064  1.00  0.660          N  
ATOM    950  CA  GLN A  61      -3.671 -13.401 -17.490  1.00  0.680          C  
ATOM    951  C   GLN A  61      -3.330 -14.835 -17.887  1.00  0.690          C  
ATOM    952  O   GLN A  61      -4.086 -15.475 -18.636  1.00  0.700          O  
ATOM    953  CB  GLN A  61      -2.813 -12.433 -18.294  1.00  0.940          C  
ATOM    954  CG  GLN A  61      -2.997 -12.504 -19.785  1.00  0.940          C  
ATOM    955  CD  GLN A  61      -2.191 -11.441 -20.468  1.00  0.940          C  
ATOM    956  OE1 GLN A  61      -2.202 -10.276 -20.028  1.00  0.940          O  
ATOM    957  NE2 GLN A  61      -1.489 -11.810 -21.531  1.00  0.940          N  
ATOM    958  H   GLN A  61      -2.824 -12.433 -15.765  1.00  0.790          H  
ATOM    959  HA  GLN A  61      -4.719 -13.223 -17.718  1.00  0.820          H  
ATOM    960 1HB  GLN A  61      -2.970 -11.427 -17.943  1.00  1.130          H  
ATOM    961 2HB  GLN A  61      -1.768 -12.660 -18.109  1.00  1.130          H  
ATOM    962 1HG  GLN A  61      -2.660 -13.475 -20.147  1.00  1.130          H  
ATOM    963 2HG  GLN A  61      -4.050 -12.353 -20.025  1.00  1.130          H  
ATOM    964 1HE2 GLN A  61      -0.932 -11.139 -22.024  1.00  1.130          H  
ATOM    965 2HE2 GLN A  61      -1.513 -12.762 -21.847  1.00  1.130          H  
ATOM    966  N   SER A  62      -2.203 -15.340 -17.376  1.00  0.710          N  
ATOM    967  CA  SER A  62      -1.754 -16.699 -17.656  1.00  0.740          C  
ATOM    968  C   SER A  62      -2.778 -17.728 -17.189  1.00  0.670          C  
ATOM    969  O   SER A  62      -3.155 -18.639 -17.941  1.00  0.680          O  
ATOM    970  CB  SER A  62      -0.423 -16.951 -16.971  1.00  1.020          C  
ATOM    971  OG  SER A  62       0.046 -18.247 -17.217  1.00  1.020          O  
ATOM    972  H   SER A  62      -1.602 -14.728 -16.812  1.00  0.850          H  
ATOM    973  HA  SER A  62      -1.627 -16.803 -18.733  1.00  0.890          H  
ATOM    974 1HB  SER A  62       0.307 -16.218 -17.316  1.00  1.230          H  
ATOM    975 2HB  SER A  62      -0.537 -16.809 -15.900  1.00  1.230          H  
ATOM    976  HG  SER A  62       0.889 -18.310 -16.760  1.00  1.230          H  
ATOM    977  N   TYR A  63      -3.273 -17.561 -15.963  1.00  0.630          N  
ATOM    978  CA  TYR A  63      -4.219 -18.528 -15.451  1.00  0.630          C  
ATOM    979  C   TYR A  63      -5.561 -18.396 -16.164  1.00  0.590          C  
ATOM    980  O   TYR A  63      -6.245 -19.405 -16.359  1.00  0.630          O  
ATOM    981  CB  TYR A  63      -4.401 -18.387 -13.960  1.00  0.880          C  
ATOM    982  CG  TYR A  63      -3.196 -18.721 -13.084  1.00  0.880          C  
ATOM    983  CD1 TYR A  63      -2.615 -17.703 -12.419  1.00  0.880          C  
ATOM    984  CD2 TYR A  63      -2.675 -20.013 -12.933  1.00  0.880          C  
ATOM    985  CE1 TYR A  63      -1.549 -17.910 -11.621  1.00  0.880          C  
ATOM    986  CE2 TYR A  63      -1.560 -20.201 -12.086  1.00  0.880          C  
ATOM    987  CZ  TYR A  63      -1.017 -19.095 -11.434  1.00  0.880          C  
ATOM    988  OH  TYR A  63       0.086 -19.163 -10.581  1.00  0.880          O  
ATOM    989  H   TYR A  63      -2.938 -16.786 -15.383  1.00  0.760          H  
ATOM    990  HA  TYR A  63      -3.838 -19.521 -15.654  1.00  0.760          H  
ATOM    991 1HB  TYR A  63      -4.682 -17.359 -13.763  1.00  1.060          H  
ATOM    992 2HB  TYR A  63      -5.212 -19.030 -13.664  1.00  1.060          H  
ATOM    993  HD1 TYR A  63      -3.011 -16.703 -12.530  1.00  1.060          H  
ATOM    994  HD2 TYR A  63      -3.122 -20.860 -13.456  1.00  1.060          H  
ATOM    995  HE1 TYR A  63      -1.102 -17.122 -11.121  1.00  1.060          H  
ATOM    996  HE2 TYR A  63      -1.134 -21.196 -11.946  1.00  1.060          H  
ATOM    997  HH  TYR A  63       0.322 -18.227 -10.232  1.00  1.060          H  
ATOM    998  N   ALA A  64      -5.957 -17.174 -16.570  1.00  0.570          N  
ATOM    999  CA  ALA A  64      -7.207 -17.025 -17.301  1.00  0.580          C  
ATOM   1000  C   ALA A  64      -7.147 -17.838 -18.586  1.00  0.590          C  
ATOM   1001  O   ALA A  64      -8.118 -18.512 -18.931  1.00  0.610          O  
ATOM   1002  CB  ALA A  64      -7.474 -15.575 -17.660  1.00  0.810          C  
ATOM   1003  H   ALA A  64      -5.411 -16.343 -16.325  1.00  0.680          H  
ATOM   1004  HA  ALA A  64      -8.015 -17.405 -16.677  1.00  0.700          H  
ATOM   1005 1HB  ALA A  64      -8.417 -15.500 -18.200  1.00  0.970          H  
ATOM   1006 2HB  ALA A  64      -7.519 -14.975 -16.792  1.00  0.970          H  
ATOM   1007 3HB  ALA A  64      -6.665 -15.213 -18.289  1.00  0.970          H  
ATOM   1008  N   ARG A  65      -5.986 -17.807 -19.273  1.00  0.610          N  
ATOM   1009  CA  ARG A  65      -5.801 -18.574 -20.505  1.00  0.650          C  
ATOM   1010  C   ARG A  65      -6.013 -20.054 -20.229  1.00  0.650          C  
ATOM   1011  O   ARG A  65      -6.714 -20.734 -20.986  1.00  0.680          O  
ATOM   1012  CB  ARG A  65      -4.414 -18.358 -21.092  1.00  0.890          C  
ATOM   1013  CG  ARG A  65      -4.159 -19.046 -22.448  1.00  0.890          C  
ATOM   1014  CD  ARG A  65      -2.753 -18.824 -22.923  1.00  0.890          C  
ATOM   1015  NE  ARG A  65      -1.761 -19.515 -22.086  1.00  0.890          N  
ATOM   1016  CZ  ARG A  65      -1.418 -20.825 -22.195  1.00  0.890          C  
ATOM   1017  NH1 ARG A  65      -1.963 -21.583 -23.121  1.00  0.890          N  
ATOM   1018  NH2 ARG A  65      -0.520 -21.341 -21.371  1.00  0.890          N  
ATOM   1019  H   ARG A  65      -5.244 -17.171 -18.954  1.00  0.730          H  
ATOM   1020  HA  ARG A  65      -6.538 -18.241 -21.231  1.00  0.780          H  
ATOM   1021 1HB  ARG A  65      -4.234 -17.290 -21.210  1.00  1.070          H  
ATOM   1022 2HB  ARG A  65      -3.670 -18.733 -20.397  1.00  1.070          H  
ATOM   1023 1HG  ARG A  65      -4.330 -20.117 -22.347  1.00  1.070          H  
ATOM   1024 2HG  ARG A  65      -4.842 -18.642 -23.194  1.00  1.070          H  
ATOM   1025 1HD  ARG A  65      -2.647 -19.166 -23.951  1.00  1.070          H  
ATOM   1026 2HD  ARG A  65      -2.538 -17.756 -22.881  1.00  1.070          H  
ATOM   1027  HE  ARG A  65      -1.305 -18.973 -21.362  1.00  1.070          H  
ATOM   1028 1HH1 ARG A  65      -2.637 -21.191 -23.761  1.00  1.070          H  
ATOM   1029 2HH1 ARG A  65      -1.700 -22.555 -23.203  1.00  1.070          H  
ATOM   1030 1HH2 ARG A  65      -0.095 -20.758 -20.661  1.00  1.070          H  
ATOM   1031 2HH2 ARG A  65      -0.256 -22.312 -21.450  1.00  1.070          H  
ATOM   1032  N   ILE A  66      -5.430 -20.548 -19.135  1.00  0.630          N  
ATOM   1033  CA  ILE A  66      -5.560 -21.954 -18.784  1.00  0.660          C  
ATOM   1034  C   ILE A  66      -7.015 -22.330 -18.560  1.00  0.610          C  
ATOM   1035  O   ILE A  66      -7.473 -23.369 -19.055  1.00  0.650          O  
ATOM   1036  CB  ILE A  66      -4.755 -22.299 -17.502  1.00  0.910          C  
ATOM   1037  CG1 ILE A  66      -3.236 -22.189 -17.796  1.00  0.910          C  
ATOM   1038  CG2 ILE A  66      -5.151 -23.703 -16.960  1.00  0.910          C  
ATOM   1039  CD1 ILE A  66      -2.336 -22.208 -16.550  1.00  0.910          C  
ATOM   1040  H   ILE A  66      -4.831 -19.920 -18.580  1.00  0.760          H  
ATOM   1041  HA  ILE A  66      -5.176 -22.549 -19.612  1.00  0.790          H  
ATOM   1042  HB  ILE A  66      -4.979 -21.561 -16.739  1.00  1.090          H  
ATOM   1043 1HG1 ILE A  66      -2.949 -23.010 -18.448  1.00  1.090          H  
ATOM   1044 2HG1 ILE A  66      -3.055 -21.251 -18.327  1.00  1.090          H  
ATOM   1045 1HG2 ILE A  66      -4.599 -23.925 -16.053  1.00  1.090          H  
ATOM   1046 2HG2 ILE A  66      -6.212 -23.734 -16.724  1.00  1.090          H  
ATOM   1047 3HG2 ILE A  66      -4.927 -24.459 -17.712  1.00  1.090          H  
ATOM   1048 1HD1 ILE A  66      -1.297 -22.114 -16.864  1.00  1.090          H  
ATOM   1049 2HD1 ILE A  66      -2.585 -21.379 -15.903  1.00  1.090          H  
ATOM   1050 3HD1 ILE A  66      -2.460 -23.135 -16.005  1.00  1.090          H  
ATOM   1051  N   MET A  67      -7.739 -21.510 -17.798  1.00  0.560          N  
ATOM   1052  CA  MET A  67      -9.127 -21.835 -17.525  1.00  0.570          C  
ATOM   1053  C   MET A  67      -9.955 -21.753 -18.816  1.00  0.580          C  
ATOM   1054  O   MET A  67     -10.823 -22.596 -19.043  1.00  0.610          O  
ATOM   1055  CB  MET A  67      -9.666 -20.918 -16.439  1.00  0.790          C  
ATOM   1056  CG  MET A  67      -8.952 -21.106 -15.081  1.00  0.790          C  
ATOM   1057  SD  MET A  67      -8.897 -22.809 -14.405  1.00  0.790          S  
ATOM   1058  CE  MET A  67     -10.538 -23.168 -13.863  1.00  0.790          C  
ATOM   1059  H   MET A  67      -7.293 -20.681 -17.388  1.00  0.670          H  
ATOM   1060  HA  MET A  67      -9.177 -22.861 -17.169  1.00  0.680          H  
ATOM   1061 1HB  MET A  67      -9.514 -19.879 -16.747  1.00  0.950          H  
ATOM   1062 2HB  MET A  67     -10.737 -21.059 -16.309  1.00  0.950          H  
ATOM   1063 1HG  MET A  67      -7.933 -20.745 -15.161  1.00  0.950          H  
ATOM   1064 2HG  MET A  67      -9.456 -20.484 -14.385  1.00  0.950          H  
ATOM   1065 1HE  MET A  67     -10.583 -24.186 -13.467  1.00  0.950          H  
ATOM   1066 2HE  MET A  67     -10.830 -22.484 -13.084  1.00  0.950          H  
ATOM   1067 3HE  MET A  67     -11.208 -23.077 -14.687  1.00  0.950          H  
ATOM   1068  N   ASN A  68      -9.653 -20.793 -19.705  1.00  0.580          N  
ATOM   1069  CA  ASN A  68     -10.380 -20.698 -20.969  1.00  0.620          C  
ATOM   1070  C   ASN A  68     -10.221 -21.986 -21.768  1.00  0.640          C  
ATOM   1071  O   ASN A  68     -11.183 -22.491 -22.355  1.00  0.670          O  
ATOM   1072  CB  ASN A  68      -9.913 -19.514 -21.791  1.00  0.850          C  
ATOM   1073  CG  ASN A  68     -10.707 -19.373 -23.057  1.00  0.850          C  
ATOM   1074  OD1 ASN A  68     -10.174 -19.609 -24.150  1.00  0.850          O  
ATOM   1075  ND2 ASN A  68     -11.962 -19.018 -22.936  1.00  0.850          N  
ATOM   1076  H   ASN A  68      -8.955 -20.080 -19.476  1.00  0.700          H  
ATOM   1077  HA  ASN A  68     -11.440 -20.565 -20.749  1.00  0.740          H  
ATOM   1078 1HB  ASN A  68     -10.001 -18.602 -21.203  1.00  1.020          H  
ATOM   1079 2HB  ASN A  68      -8.862 -19.639 -22.041  1.00  1.020          H  
ATOM   1080 1HD2 ASN A  68     -12.543 -18.932 -23.746  1.00  1.020          H  
ATOM   1081 2HD2 ASN A  68     -12.349 -18.821 -22.011  1.00  1.020          H  
ATOM   1082  N   ILE A  69      -9.007 -22.535 -21.773  1.00  0.650          N  
ATOM   1083  CA  ILE A  69      -8.780 -23.771 -22.489  1.00  0.710          C  
ATOM   1084  C   ILE A  69      -9.625 -24.862 -21.863  1.00  0.730          C  
ATOM   1085  O   ILE A  69     -10.353 -25.554 -22.572  1.00  0.790          O  
ATOM   1086  CB  ILE A  69      -7.287 -24.159 -22.483  1.00  0.970          C  
ATOM   1087  CG1 ILE A  69      -6.508 -23.128 -23.343  1.00  0.970          C  
ATOM   1088  CG2 ILE A  69      -7.116 -25.600 -23.036  1.00  0.970          C  
ATOM   1089  CD1 ILE A  69      -5.002 -23.169 -23.192  1.00  0.970          C  
ATOM   1090  H   ILE A  69      -8.235 -22.031 -21.323  1.00  0.780          H  
ATOM   1091  HA  ILE A  69      -9.096 -23.642 -23.519  1.00  0.850          H  
ATOM   1092  HB  ILE A  69      -6.899 -24.105 -21.469  1.00  1.160          H  
ATOM   1093 1HG1 ILE A  69      -6.753 -23.299 -24.387  1.00  1.160          H  
ATOM   1094 2HG1 ILE A  69      -6.845 -22.129 -23.074  1.00  1.160          H  
ATOM   1095 1HG2 ILE A  69      -6.071 -25.879 -23.037  1.00  1.160          H  
ATOM   1096 2HG2 ILE A  69      -7.661 -26.314 -22.418  1.00  1.160          H  
ATOM   1097 3HG2 ILE A  69      -7.504 -25.646 -24.054  1.00  1.160          H  
ATOM   1098 1HD1 ILE A  69      -4.573 -22.407 -23.832  1.00  1.160          H  
ATOM   1099 2HD1 ILE A  69      -4.737 -22.965 -22.152  1.00  1.160          H  
ATOM   1100 3HD1 ILE A  69      -4.617 -24.139 -23.480  1.00  1.160          H  
ATOM   1101  N   LYS A  70      -9.623 -24.987 -20.534  1.00  0.690          N  
ATOM   1102  CA  LYS A  70     -10.424 -26.039 -19.905  1.00  0.740          C  
ATOM   1103  C   LYS A  70     -11.898 -25.895 -20.290  1.00  0.730          C  
ATOM   1104  O   LYS A  70     -12.585 -26.873 -20.600  1.00  0.840          O  
ATOM   1105  CB  LYS A  70     -10.313 -25.982 -18.382  1.00  1.020          C  
ATOM   1106  CG  LYS A  70      -8.966 -26.367 -17.818  1.00  1.020          C  
ATOM   1107  CD  LYS A  70      -9.005 -26.347 -16.293  1.00  1.020          C  
ATOM   1108  CE  LYS A  70      -7.641 -26.643 -15.675  1.00  1.020          C  
ATOM   1109  NZ  LYS A  70      -7.156 -28.029 -15.985  1.00  1.020          N  
ATOM   1110  H   LYS A  70      -9.018 -24.374 -19.975  1.00  0.830          H  
ATOM   1111  HA  LYS A  70     -10.067 -27.008 -20.259  1.00  0.890          H  
ATOM   1112 1HB  LYS A  70     -10.545 -24.975 -18.038  1.00  1.220          H  
ATOM   1113 2HB  LYS A  70     -11.053 -26.656 -17.947  1.00  1.220          H  
ATOM   1114 1HG  LYS A  70      -8.703 -27.357 -18.174  1.00  1.220          H  
ATOM   1115 2HG  LYS A  70      -8.214 -25.661 -18.165  1.00  1.220          H  
ATOM   1116 1HD  LYS A  70      -9.348 -25.374 -15.955  1.00  1.220          H  
ATOM   1117 2HD  LYS A  70      -9.714 -27.103 -15.947  1.00  1.220          H  
ATOM   1118 1HE  LYS A  70      -6.922 -25.929 -16.052  1.00  1.220          H  
ATOM   1119 2HE  LYS A  70      -7.714 -26.529 -14.591  1.00  1.220          H  
ATOM   1120 1HZ  LYS A  70      -6.255 -28.168 -15.553  1.00  1.220          H  
ATOM   1121 2HZ  LYS A  70      -7.809 -28.716 -15.612  1.00  1.220          H  
ATOM   1122 3HZ  LYS A  70      -7.063 -28.138 -16.991  1.00  1.220          H  
ATOM   1123  N   LEU A  71     -12.373 -24.658 -20.375  1.00  0.660          N  
ATOM   1124  CA  LEU A  71     -13.760 -24.391 -20.713  1.00  0.730          C  
ATOM   1125  C   LEU A  71     -14.130 -24.989 -22.074  1.00  0.840          C  
ATOM   1126  O   LEU A  71     -15.276 -25.397 -22.276  1.00  0.930          O  
ATOM   1127  CB  LEU A  71     -14.015 -22.872 -20.724  1.00  0.990          C  
ATOM   1128  CG  LEU A  71     -15.481 -22.351 -20.793  1.00  0.990          C  
ATOM   1129  CD1 LEU A  71     -16.293 -22.862 -19.593  1.00  0.990          C  
ATOM   1130  CD2 LEU A  71     -15.440 -20.813 -20.764  1.00  0.990          C  
ATOM   1131  H   LEU A  71     -11.762 -23.881 -20.096  1.00  0.790          H  
ATOM   1132  HA  LEU A  71     -14.374 -24.865 -19.953  1.00  0.880          H  
ATOM   1133 1HB  LEU A  71     -13.520 -22.417 -19.893  1.00  1.190          H  
ATOM   1134 2HB  LEU A  71     -13.532 -22.487 -21.618  1.00  1.190          H  
ATOM   1135  HG  LEU A  71     -15.960 -22.700 -21.712  1.00  1.190          H  
ATOM   1136 1HD1 LEU A  71     -17.309 -22.470 -19.654  1.00  1.190          H  
ATOM   1137 2HD1 LEU A  71     -16.339 -23.946 -19.596  1.00  1.190          H  
ATOM   1138 3HD1 LEU A  71     -15.829 -22.520 -18.681  1.00  1.190          H  
ATOM   1139 1HD2 LEU A  71     -16.456 -20.413 -20.808  1.00  1.190          H  
ATOM   1140 2HD2 LEU A  71     -14.957 -20.475 -19.844  1.00  1.190          H  
ATOM   1141 3HD2 LEU A  71     -14.868 -20.448 -21.620  1.00  1.190          H  
ATOM   1142  N   GLU A  72     -13.175 -25.019 -23.021  1.00  0.880          N  
ATOM   1143  CA  GLU A  72     -13.452 -25.572 -24.340  1.00  1.020          C  
ATOM   1144  C   GLU A  72     -13.034 -27.049 -24.508  1.00  1.220          C  
ATOM   1145  O   GLU A  72     -13.663 -27.777 -25.282  1.00  1.440          O  
ATOM   1146  CB  GLU A  72     -12.750 -24.750 -25.429  1.00  1.370          C  
ATOM   1147  CG  GLU A  72     -13.223 -23.297 -25.566  1.00  1.370          C  
ATOM   1148  CD  GLU A  72     -12.557 -22.579 -26.732  1.00  1.370          C  
ATOM   1149  OE1 GLU A  72     -11.806 -23.218 -27.437  1.00  1.370          O  
ATOM   1150  OE2 GLU A  72     -12.786 -21.403 -26.908  1.00  1.370          O  
ATOM   1151  H   GLU A  72     -12.237 -24.644 -22.826  1.00  1.060          H  
ATOM   1152  HA  GLU A  72     -14.525 -25.512 -24.509  1.00  1.220          H  
ATOM   1153 1HB  GLU A  72     -11.678 -24.726 -25.213  1.00  1.650          H  
ATOM   1154 2HB  GLU A  72     -12.877 -25.242 -26.392  1.00  1.650          H  
ATOM   1155 1HG  GLU A  72     -14.302 -23.285 -25.704  1.00  1.650          H  
ATOM   1156 2HG  GLU A  72     -12.995 -22.767 -24.637  1.00  1.650          H  
ATOM   1157  N   THR A  73     -11.985 -27.502 -23.796  1.00  1.200          N  
ATOM   1158  CA  THR A  73     -11.462 -28.855 -24.012  1.00  1.490          C  
ATOM   1159  C   THR A  73     -11.837 -29.919 -22.968  1.00  1.780          C  
ATOM   1160  O   THR A  73     -11.646 -31.110 -23.235  1.00  2.090          O  
ATOM   1161  CB  THR A  73      -9.920 -28.828 -24.111  1.00  1.970          C  
ATOM   1162  OG1 THR A  73      -9.350 -28.412 -22.857  1.00  1.970          O  
ATOM   1163  CG2 THR A  73      -9.513 -27.822 -25.182  1.00  1.970          C  
ATOM   1164  H   THR A  73     -11.481 -26.864 -23.177  1.00  1.440          H  
ATOM   1165  HA  THR A  73     -11.845 -29.201 -24.970  1.00  1.790          H  
ATOM   1166  HB  THR A  73      -9.546 -29.816 -24.371  1.00  2.360          H  
ATOM   1167  HG1 THR A  73      -9.352 -29.158 -22.243  1.00  2.360          H  
ATOM   1168 1HG2 THR A  73      -8.428 -27.797 -25.258  1.00  2.360          H  
ATOM   1169 2HG2 THR A  73      -9.938 -28.120 -26.138  1.00  2.360          H  
ATOM   1170 3HG2 THR A  73      -9.877 -26.829 -24.918  1.00  2.360          H  
ATOM   1171  N   GLU A  74     -12.340 -29.527 -21.795  1.00  1.740          N  
ATOM   1172  CA  GLU A  74     -12.688 -30.489 -20.748  1.00  2.110          C  
ATOM   1173  C   GLU A  74     -14.200 -30.552 -20.526  1.00  1.970          C  
ATOM   1174  O   GLU A  74     -14.902 -31.278 -21.232  1.00  2.170          O  
ATOM   1175  OXT GLU A  74     -14.675 -30.077 -19.493  1.00  3.170          O  
ATOM   1176  CB  GLU A  74     -11.987 -30.154 -19.421  1.00  2.630          C  
ATOM   1177  CG  GLU A  74     -10.465 -30.262 -19.456  1.00  2.630          C  
ATOM   1178  CD  GLU A  74      -9.814 -30.005 -18.105  1.00  2.630          C  
ATOM   1179  OE1 GLU A  74     -10.502 -29.636 -17.186  1.00  2.630          O  
ATOM   1180  OE2 GLU A  74      -8.619 -30.174 -17.996  1.00  2.630          O  
ATOM   1181  H   GLU A  74     -12.462 -28.531 -21.598  1.00  2.090          H  
ATOM   1182  HA  GLU A  74     -12.357 -31.478 -21.062  1.00  2.530          H  
ATOM   1183 1HB  GLU A  74     -12.237 -29.131 -19.131  1.00  3.150          H  
ATOM   1184 2HB  GLU A  74     -12.353 -30.816 -18.638  1.00  3.150          H  
ATOM   1185 1HG  GLU A  74     -10.192 -31.257 -19.802  1.00  3.150          H  
ATOM   1186 2HG  GLU A  74     -10.086 -29.541 -20.177  1.00  3.150          H  
TER    1187

REMARK ID 28402 MODEL 3 T1046s1
PFRMAT TS
TARGET T1046s1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 6v9i_C
REMARK PARENT    6v9i_C
REMARK PARSRC    alignment
REMARK SCORE     0.23  
ATOM      1  N   MET A   1      -0.718  -0.159   0.099  1.00  5.140          N  
ATOM      2  CA  MET A   1       0.721  -0.310   0.308  1.00  5.230          C  
ATOM      3  C   MET A   1       1.403   1.048   0.427  1.00  5.150          C  
ATOM      4  O   MET A   1       1.974   1.380   1.475  1.00  5.650          O  
ATOM      5  CB  MET A   1       1.344  -1.140  -0.816  1.00  7.290          C  
ATOM      6  CG  MET A   1       2.855  -1.404  -0.659  1.00  7.290          C  
ATOM      7  SD  MET A   1       3.553  -2.331  -2.036  1.00  7.290          S  
ATOM      8  CE  MET A   1       3.669  -1.071  -3.297  1.00  7.290          C  
ATOM      9 1H   MET A   1      -0.935  -0.349  -0.868  1.00  6.170          H  
ATOM     10 2H   MET A   1      -1.215  -0.813   0.683  1.00  6.170          H  
ATOM     11 3H   MET A   1      -1.005   0.786   0.322  1.00  6.170          H  
ATOM     12  HA  MET A   1       0.878  -0.836   1.249  1.00  6.280          H  
ATOM     13 1HB  MET A   1       0.850  -2.109  -0.865  1.00  8.740          H  
ATOM     14 2HB  MET A   1       1.177  -0.648  -1.763  1.00  8.740          H  
ATOM     15 1HG  MET A   1       3.396  -0.458  -0.581  1.00  8.740          H  
ATOM     16 2HG  MET A   1       3.033  -1.967   0.256  1.00  8.740          H  
ATOM     17 1HE  MET A   1       4.089  -1.507  -4.205  1.00  8.740          H  
ATOM     18 2HE  MET A   1       2.689  -0.663  -3.517  1.00  8.740          H  
ATOM     19 3HE  MET A   1       4.325  -0.280  -2.945  1.00  8.740          H  
ATOM     20  N   ASN A   2       1.421   1.798  -0.672  1.00  4.770          N  
ATOM     21  CA  ASN A   2       2.023   3.124  -0.672  1.00  4.840          C  
ATOM     22  C   ASN A   2       1.000   4.145  -0.206  1.00  4.190          C  
ATOM     23  O   ASN A   2      -0.151   3.797   0.075  1.00  4.070          O  
ATOM     24  CB  ASN A   2       2.562   3.469  -2.042  1.00  6.750          C  
ATOM     25  CG  ASN A   2       3.732   2.616  -2.429  1.00  6.750          C  
ATOM     26  OD1 ASN A   2       4.512   2.151  -1.584  1.00  6.750          O  
ATOM     27  ND2 ASN A   2       3.887   2.414  -3.711  1.00  6.750          N  
ATOM     28  H   ASN A   2       0.978   1.475  -1.519  1.00  5.720          H  
ATOM     29  HA  ASN A   2       2.842   3.149   0.039  1.00  5.810          H  
ATOM     30 1HB  ASN A   2       1.773   3.337  -2.782  1.00  8.100          H  
ATOM     31 2HB  ASN A   2       2.864   4.514  -2.073  1.00  8.100          H  
ATOM     32 1HD2 ASN A   2       4.659   1.872  -4.045  1.00  8.100          H  
ATOM     33 2HD2 ASN A   2       3.243   2.814  -4.365  1.00  8.100          H  
ATOM     34  N   VAL A   3       1.404   5.406  -0.128  1.00  4.000          N  
ATOM     35  CA  VAL A   3       0.501   6.447   0.333  1.00  3.530          C  
ATOM     36  C   VAL A   3       0.360   7.566  -0.673  1.00  2.670          C  
ATOM     37  O   VAL A   3       1.342   8.142  -1.136  1.00  2.800          O  
ATOM     38  CB  VAL A   3       0.980   7.029   1.668  1.00  5.130          C  
ATOM     39  CG1 VAL A   3       0.053   8.113   2.130  1.00  5.130          C  
ATOM     40  CG2 VAL A   3       1.035   5.956   2.689  1.00  5.130          C  
ATOM     41  H   VAL A   3       2.352   5.648  -0.382  1.00  4.800          H  
ATOM     42  HA  VAL A   3      -0.485   6.006   0.486  1.00  4.240          H  
ATOM     43  HB  VAL A   3       1.971   7.476   1.535  1.00  6.160          H  
ATOM     44 1HG1 VAL A   3       0.438   8.494   3.033  1.00  6.160          H  
ATOM     45 2HG1 VAL A   3       0.005   8.909   1.418  1.00  6.160          H  
ATOM     46 3HG1 VAL A   3      -0.943   7.713   2.289  1.00  6.160          H  
ATOM     47 1HG2 VAL A   3       1.375   6.372   3.627  1.00  6.160          H  
ATOM     48 2HG2 VAL A   3       0.043   5.522   2.817  1.00  6.160          H  
ATOM     49 3HG2 VAL A   3       1.727   5.183   2.366  1.00  6.160          H  
ATOM     50  N   ASP A   4      -0.878   7.894  -0.960  1.00  2.130          N  
ATOM     51  CA  ASP A   4      -1.235   8.956  -1.877  1.00  1.450          C  
ATOM     52  C   ASP A   4      -0.618  10.291  -1.402  1.00  1.120          C  
ATOM     53  O   ASP A   4      -0.691  10.616  -0.204  1.00  1.010          O  
ATOM     54  CB  ASP A   4      -2.748   9.005  -1.910  1.00  2.300          C  
ATOM     55  CG  ASP A   4      -3.309   7.766  -2.594  1.00  2.300          C  
ATOM     56  OD1 ASP A   4      -2.627   7.191  -3.403  1.00  2.300          O  
ATOM     57  OD2 ASP A   4      -4.364   7.326  -2.208  1.00  2.300          O  
ATOM     58  H   ASP A   4      -1.603   7.331  -0.535  1.00  2.560          H  
ATOM     59  HA  ASP A   4      -0.862   8.676  -2.857  1.00  1.740          H  
ATOM     60 1HB  ASP A   4      -3.116   9.038  -0.896  1.00  2.760          H  
ATOM     61 2HB  ASP A   4      -3.098   9.902  -2.423  1.00  2.760          H  
ATOM     62  N   PRO A   5      -0.126  11.154  -2.329  1.00  1.240          N  
ATOM     63  CA  PRO A   5       0.601  12.405  -2.077  1.00  1.380          C  
ATOM     64  C   PRO A   5      -0.234  13.580  -1.588  1.00  1.290          C  
ATOM     65  O   PRO A   5      -0.249  14.642  -2.208  1.00  1.450          O  
ATOM     66  CB  PRO A   5       1.177  12.710  -3.467  1.00  2.070          C  
ATOM     67  CG  PRO A   5       0.138  12.176  -4.422  1.00  2.070          C  
ATOM     68  CD  PRO A   5      -0.344  10.884  -3.771  1.00  2.070          C  
ATOM     69  HA  PRO A   5       1.413  12.200  -1.364  1.00  1.660          H  
ATOM     70 1HB  PRO A   5       1.353  13.787  -3.584  1.00  2.480          H  
ATOM     71 2HB  PRO A   5       2.154  12.215  -3.582  1.00  2.480          H  
ATOM     72 1HG  PRO A   5      -0.672  12.919  -4.541  1.00  2.480          H  
ATOM     73 2HG  PRO A   5       0.579  12.025  -5.420  1.00  2.480          H  
ATOM     74 1HD  PRO A   5      -1.410  10.718  -3.994  1.00  2.480          H  
ATOM     75 2HD  PRO A   5       0.296  10.053  -4.115  1.00  2.480          H  
ATOM     76  N   HIS A   6      -0.915  13.337  -0.488  1.00  1.280          N  
ATOM     77  CA  HIS A   6      -1.744  14.250   0.264  1.00  1.480          C  
ATOM     78  C   HIS A   6      -1.558  13.783   1.686  1.00  1.140          C  
ATOM     79  O   HIS A   6      -0.853  14.413   2.471  1.00  1.120          O  
ATOM     80  CB  HIS A   6      -3.212  14.175  -0.153  1.00  1.990          C  
ATOM     81  CG  HIS A   6      -3.505  14.637  -1.520  1.00  1.990          C  
ATOM     82  ND1 HIS A   6      -3.524  15.966  -1.870  1.00  1.990          N  
ATOM     83  CD2 HIS A   6      -3.789  13.943  -2.646  1.00  1.990          C  
ATOM     84  CE1 HIS A   6      -3.813  16.073  -3.156  1.00  1.990          C  
ATOM     85  NE2 HIS A   6      -3.973  14.861  -3.649  1.00  1.990          N  
ATOM     86  H   HIS A   6      -0.820  12.401  -0.118  1.00  1.540          H  
ATOM     87  HA  HIS A   6      -1.392  15.277   0.174  1.00  1.780          H  
ATOM     88 1HB  HIS A   6      -3.514  13.180  -0.120  1.00  2.390          H  
ATOM     89 2HB  HIS A   6      -3.829  14.728   0.553  1.00  2.390          H  
ATOM     90  HD2 HIS A   6      -3.858  12.858  -2.740  1.00  2.390          H  
ATOM     91  HE1 HIS A   6      -3.901  17.002  -3.713  1.00  2.390          H  
ATOM     92  HE2 HIS A   6      -4.201  14.640  -4.624  1.00  2.390          H  
ATOM     93  N   PHE A   7      -2.082  12.589   1.986  1.00  1.000          N  
ATOM     94  CA  PHE A   7      -1.963  11.988   3.313  1.00  1.040          C  
ATOM     95  C   PHE A   7      -0.482  11.946   3.684  1.00  0.790          C  
ATOM     96  O   PHE A   7      -0.106  12.262   4.815  1.00  0.810          O  
ATOM     97  CB  PHE A   7      -2.562  10.581   3.357  1.00  1.440          C  
ATOM     98  CG  PHE A   7      -2.595   9.967   4.718  1.00  1.440          C  
ATOM     99  CD1 PHE A   7      -3.709  10.135   5.495  1.00  1.440          C  
ATOM    100  CD2 PHE A   7      -1.551   9.274   5.239  1.00  1.440          C  
ATOM    101  CE1 PHE A   7      -3.775   9.621   6.765  1.00  1.440          C  
ATOM    102  CE2 PHE A   7      -1.601   8.760   6.492  1.00  1.440          C  
ATOM    103  CZ  PHE A   7      -2.714   8.935   7.262  1.00  1.440          C  
ATOM    104  H   PHE A   7      -2.617  12.096   1.281  1.00  1.200          H  
ATOM    105  HA  PHE A   7      -2.487  12.612   4.031  1.00  1.250          H  
ATOM    106 1HB  PHE A   7      -3.581  10.636   3.027  1.00  1.730          H  
ATOM    107 2HB  PHE A   7      -2.041   9.923   2.681  1.00  1.730          H  
ATOM    108  HD1 PHE A   7      -4.551  10.690   5.085  1.00  1.730          H  
ATOM    109  HD2 PHE A   7      -0.685   9.143   4.660  1.00  1.730          H  
ATOM    110  HE1 PHE A   7      -4.668   9.770   7.372  1.00  1.730          H  
ATOM    111  HE2 PHE A   7      -0.762   8.203   6.883  1.00  1.730          H  
ATOM    112  HZ  PHE A   7      -2.747   8.518   8.265  1.00  1.730          H  
ATOM    113  N   ASP A   8       0.366  11.533   2.727  1.00  0.770          N  
ATOM    114  CA  ASP A   8       1.803  11.437   2.979  1.00  1.010          C  
ATOM    115  C   ASP A   8       2.432  12.787   3.355  1.00  0.920          C  
ATOM    116  O   ASP A   8       3.398  12.823   4.130  1.00  1.030          O  
ATOM    117  CB  ASP A   8       2.531  10.872   1.748  1.00  1.320          C  
ATOM    118  CG  ASP A   8       3.994  10.473   2.001  1.00  1.320          C  
ATOM    119  OD1 ASP A   8       4.226   9.623   2.840  1.00  1.320          O  
ATOM    120  OD2 ASP A   8       4.858  11.014   1.355  1.00  1.320          O  
ATOM    121  H   ASP A   8       0.002  11.271   1.806  1.00  0.920          H  
ATOM    122  HA  ASP A   8       1.951  10.761   3.808  1.00  1.210          H  
ATOM    123 1HB  ASP A   8       2.004  10.016   1.357  1.00  1.580          H  
ATOM    124 2HB  ASP A   8       2.520  11.628   0.962  1.00  1.580          H  
ATOM    125  N   LYS A   9       1.916  13.892   2.792  1.00  0.980          N  
ATOM    126  CA  LYS A   9       2.467  15.211   3.052  1.00  1.220          C  
ATOM    127  C   LYS A   9       2.103  15.619   4.461  1.00  0.920          C  
ATOM    128  O   LYS A   9       2.925  16.178   5.196  1.00  0.990          O  
ATOM    129  CB  LYS A   9       1.929  16.222   2.042  1.00  1.610          C  
ATOM    130  CG  LYS A   9       2.435  16.009   0.629  1.00  1.610          C  
ATOM    131  CD  LYS A   9       1.828  17.018  -0.324  1.00  1.610          C  
ATOM    132  CE  LYS A   9       2.335  16.823  -1.735  1.00  1.610          C  
ATOM    133  NZ  LYS A   9       1.700  17.777  -2.679  1.00  1.610          N  
ATOM    134  H   LYS A   9       1.092  13.843   2.204  1.00  1.180          H  
ATOM    135  HA  LYS A   9       3.554  15.165   2.976  1.00  1.460          H  
ATOM    136 1HB  LYS A   9       0.844  16.184   2.025  1.00  1.930          H  
ATOM    137 2HB  LYS A   9       2.213  17.226   2.353  1.00  1.930          H  
ATOM    138 1HG  LYS A   9       3.521  16.096   0.614  1.00  1.930          H  
ATOM    139 2HG  LYS A   9       2.164  15.004   0.301  1.00  1.930          H  
ATOM    140 1HD  LYS A   9       0.741  16.896  -0.331  1.00  1.930          H  
ATOM    141 2HD  LYS A   9       2.064  18.028   0.006  1.00  1.930          H  
ATOM    142 1HE  LYS A   9       3.413  16.971  -1.753  1.00  1.930          H  
ATOM    143 2HE  LYS A   9       2.115  15.807  -2.059  1.00  1.930          H  
ATOM    144 1HZ  LYS A   9       2.059  17.618  -3.609  1.00  1.930          H  
ATOM    145 2HZ  LYS A   9       0.695  17.633  -2.674  1.00  1.930          H  
ATOM    146 3HZ  LYS A   9       1.906  18.721  -2.395  1.00  1.930          H  
ATOM    147  N   PHE A  10       0.863  15.306   4.846  1.00  0.790          N  
ATOM    148  CA  PHE A  10       0.386  15.614   6.181  1.00  0.970          C  
ATOM    149  C   PHE A  10       1.174  14.843   7.215  1.00  0.820          C  
ATOM    150  O   PHE A  10       1.496  15.392   8.273  1.00  0.960          O  
ATOM    151  CB  PHE A  10      -1.089  15.295   6.342  1.00  1.290          C  
ATOM    152  CG  PHE A  10      -2.000  16.298   5.735  1.00  1.290          C  
ATOM    153  CD1 PHE A  10      -2.605  16.064   4.522  1.00  1.290          C  
ATOM    154  CD2 PHE A  10      -2.267  17.481   6.387  1.00  1.290          C  
ATOM    155  CE1 PHE A  10      -3.444  16.967   3.969  1.00  1.290          C  
ATOM    156  CE2 PHE A  10      -3.121  18.391   5.829  1.00  1.290          C  
ATOM    157  CZ  PHE A  10      -3.704  18.130   4.624  1.00  1.290          C  
ATOM    158  H   PHE A  10       0.235  14.888   4.151  1.00  0.950          H  
ATOM    159  HA  PHE A  10       0.529  16.678   6.361  1.00  1.160          H  
ATOM    160 1HB  PHE A  10      -1.291  14.327   5.887  1.00  1.540          H  
ATOM    161 2HB  PHE A  10      -1.326  15.211   7.399  1.00  1.540          H  
ATOM    162  HD1 PHE A  10      -2.409  15.140   4.012  1.00  1.540          H  
ATOM    163  HD2 PHE A  10      -1.802  17.687   7.351  1.00  1.540          H  
ATOM    164  HE1 PHE A  10      -3.910  16.767   3.010  1.00  1.540          H  
ATOM    165  HE2 PHE A  10      -3.348  19.331   6.336  1.00  1.540          H  
ATOM    166  HZ  PHE A  10      -4.383  18.860   4.190  1.00  1.540          H  
ATOM    167  N   MET A  11       1.500  13.568   6.930  1.00  0.770          N  
ATOM    168  CA  MET A  11       2.283  12.821   7.899  1.00  1.020          C  
ATOM    169  C   MET A  11       3.636  13.468   8.072  1.00  0.830          C  
ATOM    170  O   MET A  11       4.043  13.782   9.186  1.00  0.890          O  
ATOM    171  CB  MET A  11       2.565  11.384   7.469  1.00  1.330          C  
ATOM    172  CG  MET A  11       1.429  10.438   7.467  1.00  1.330          C  
ATOM    173  SD  MET A  11       2.006   8.732   7.235  1.00  1.330          S  
ATOM    174  CE  MET A  11       2.304   8.583   5.518  1.00  1.330          C  
ATOM    175  H   MET A  11       1.162  13.134   6.065  1.00  0.920          H  
ATOM    176  HA  MET A  11       1.765  12.832   8.855  1.00  1.220          H  
ATOM    177 1HB  MET A  11       2.978  11.398   6.461  1.00  1.590          H  
ATOM    178 2HB  MET A  11       3.328  10.962   8.123  1.00  1.590          H  
ATOM    179 1HG  MET A  11       0.885  10.509   8.389  1.00  1.590          H  
ATOM    180 2HG  MET A  11       0.754  10.694   6.653  1.00  1.590          H  
ATOM    181 1HE  MET A  11       2.670   7.587   5.292  1.00  1.590          H  
ATOM    182 2HE  MET A  11       1.408   8.757   4.996  1.00  1.590          H  
ATOM    183 3HE  MET A  11       3.040   9.309   5.204  1.00  1.590          H  
ATOM    184  N   GLU A  12       4.345  13.747   6.978  1.00  0.830          N  
ATOM    185  CA  GLU A  12       5.673  14.305   7.182  1.00  1.110          C  
ATOM    186  C   GLU A  12       5.640  15.635   7.922  1.00  1.010          C  
ATOM    187  O   GLU A  12       6.426  15.847   8.854  1.00  1.160          O  
ATOM    188  CB  GLU A  12       6.427  14.486   5.868  1.00  1.440          C  
ATOM    189  CG  GLU A  12       7.854  15.019   6.083  1.00  1.440          C  
ATOM    190  CD  GLU A  12       8.662  15.160   4.842  1.00  1.440          C  
ATOM    191  OE1 GLU A  12       8.166  14.890   3.777  1.00  1.440          O  
ATOM    192  OE2 GLU A  12       9.805  15.547   4.971  1.00  1.440          O  
ATOM    193  H   GLU A  12       3.997  13.522   6.036  1.00  1.000          H  
ATOM    194  HA  GLU A  12       6.238  13.602   7.794  1.00  1.330          H  
ATOM    195 1HB  GLU A  12       6.485  13.530   5.344  1.00  1.730          H  
ATOM    196 2HB  GLU A  12       5.883  15.182   5.225  1.00  1.730          H  
ATOM    197 1HG  GLU A  12       7.794  16.001   6.550  1.00  1.730          H  
ATOM    198 2HG  GLU A  12       8.375  14.358   6.775  1.00  1.730          H  
ATOM    199  N   SER A  13       4.743  16.535   7.511  1.00  0.940          N  
ATOM    200  CA  SER A  13       4.661  17.849   8.121  1.00  1.150          C  
ATOM    201  C   SER A  13       4.262  17.756   9.581  1.00  0.950          C  
ATOM    202  O   SER A  13       4.958  18.283  10.459  1.00  1.080          O  
ATOM    203  CB  SER A  13       3.662  18.699   7.365  1.00  1.530          C  
ATOM    204  OG  SER A  13       3.553  19.980   7.923  1.00  1.530          O  
ATOM    205  H   SER A  13       4.109  16.308   6.736  1.00  1.130          H  
ATOM    206  HA  SER A  13       5.644  18.316   8.063  1.00  1.380          H  
ATOM    207 1HB  SER A  13       3.973  18.775   6.323  1.00  1.830          H  
ATOM    208 2HB  SER A  13       2.689  18.205   7.374  1.00  1.830          H  
ATOM    209  HG  SER A  13       2.907  20.441   7.386  1.00  1.830          H  
ATOM    210  N   GLY A  14       3.180  17.018   9.850  1.00  0.760          N  
ATOM    211  CA  GLY A  14       2.645  16.835  11.180  1.00  0.860          C  
ATOM    212  C   GLY A  14       3.675  16.254  12.110  1.00  0.730          C  
ATOM    213  O   GLY A  14       3.898  16.783  13.196  1.00  0.770          O  
ATOM    214  H   GLY A  14       2.666  16.574   9.090  1.00  0.910          H  
ATOM    215 1HA  GLY A  14       2.291  17.790  11.563  1.00  1.030          H  
ATOM    216 2HA  GLY A  14       1.790  16.164  11.123  1.00  1.030          H  
ATOM    217  N   ILE A  15       4.343  15.179  11.689  1.00  0.760          N  
ATOM    218  CA  ILE A  15       5.317  14.533  12.545  1.00  1.000          C  
ATOM    219  C   ILE A  15       6.445  15.481  12.872  1.00  1.050          C  
ATOM    220  O   ILE A  15       6.836  15.604  14.038  1.00  1.130          O  
ATOM    221  CB  ILE A  15       5.897  13.292  11.863  1.00  1.300          C  
ATOM    222  CG1 ILE A  15       4.818  12.275  11.734  1.00  1.300          C  
ATOM    223  CG2 ILE A  15       7.041  12.730  12.692  1.00  1.300          C  
ATOM    224  CD1 ILE A  15       5.152  11.139  10.816  1.00  1.300          C  
ATOM    225  H   ILE A  15       4.156  14.781  10.764  1.00  0.910          H  
ATOM    226  HA  ILE A  15       4.828  14.225  13.461  1.00  1.200          H  
ATOM    227  HB  ILE A  15       6.247  13.550  10.860  1.00  1.560          H  
ATOM    228 1HG1 ILE A  15       4.592  11.895  12.705  1.00  1.560          H  
ATOM    229 2HG1 ILE A  15       3.940  12.763  11.360  1.00  1.560          H  
ATOM    230 1HG2 ILE A  15       7.445  11.850  12.220  1.00  1.560          H  
ATOM    231 2HG2 ILE A  15       7.843  13.456  12.794  1.00  1.560          H  
ATOM    232 3HG2 ILE A  15       6.659  12.470  13.665  1.00  1.560          H  
ATOM    233 1HD1 ILE A  15       4.317  10.485  10.778  1.00  1.560          H  
ATOM    234 2HD1 ILE A  15       5.357  11.527   9.818  1.00  1.560          H  
ATOM    235 3HD1 ILE A  15       6.012  10.593  11.174  1.00  1.560          H  
ATOM    236  N   ARG A  16       6.998  16.154  11.863  1.00  1.120          N  
ATOM    237  CA  ARG A  16       8.093  17.047  12.154  1.00  1.340          C  
ATOM    238  C   ARG A  16       7.670  18.133  13.133  1.00  1.170          C  
ATOM    239  O   ARG A  16       8.395  18.412  14.087  1.00  1.290          O  
ATOM    240  CB  ARG A  16       8.628  17.687  10.882  1.00  1.790          C  
ATOM    241  CG  ARG A  16       9.411  16.765   9.946  1.00  1.790          C  
ATOM    242  CD  ARG A  16       9.916  17.522   8.759  1.00  1.790          C  
ATOM    243  NE  ARG A  16      10.597  16.668   7.779  1.00  1.790          N  
ATOM    244  CZ  ARG A  16      11.865  16.237   7.837  1.00  1.790          C  
ATOM    245  NH1 ARG A  16      12.668  16.535   8.848  1.00  1.790          N  
ATOM    246  NH2 ARG A  16      12.278  15.499   6.836  1.00  1.790          N  
ATOM    247  H   ARG A  16       6.664  16.034  10.900  1.00  1.340          H  
ATOM    248  HA  ARG A  16       8.893  16.467  12.607  1.00  1.610          H  
ATOM    249 1HB  ARG A  16       7.792  18.106  10.312  1.00  2.150          H  
ATOM    250 2HB  ARG A  16       9.291  18.498  11.134  1.00  2.150          H  
ATOM    251 1HG  ARG A  16      10.255  16.342  10.483  1.00  2.150          H  
ATOM    252 2HG  ARG A  16       8.773  15.959   9.594  1.00  2.150          H  
ATOM    253 1HD  ARG A  16       9.060  17.981   8.258  1.00  2.150          H  
ATOM    254 2HD  ARG A  16      10.602  18.301   9.078  1.00  2.150          H  
ATOM    255  HE  ARG A  16      10.081  16.382   6.930  1.00  2.150          H  
ATOM    256 1HH1 ARG A  16      12.338  17.103   9.611  1.00  2.150          H  
ATOM    257 2HH1 ARG A  16      13.619  16.193   8.856  1.00  2.150          H  
ATOM    258 1HH2 ARG A  16      11.603  15.312   6.073  1.00  2.150          H  
ATOM    259 2HH2 ARG A  16      13.218  15.139   6.805  1.00  2.150          H  
ATOM    260  N   HIS A  17       6.472  18.700  12.969  1.00  0.960          N  
ATOM    261  CA  HIS A  17       6.067  19.758  13.877  1.00  0.920          C  
ATOM    262  C   HIS A  17       5.776  19.271  15.282  1.00  0.740          C  
ATOM    263  O   HIS A  17       6.234  19.886  16.248  1.00  0.750          O  
ATOM    264  CB  HIS A  17       4.821  20.480  13.369  1.00  1.300          C  
ATOM    265  CG  HIS A  17       5.048  21.371  12.201  1.00  1.300          C  
ATOM    266  ND1 HIS A  17       5.900  22.460  12.245  1.00  1.300          N  
ATOM    267  CD2 HIS A  17       4.514  21.363  10.963  1.00  1.300          C  
ATOM    268  CE1 HIS A  17       5.891  23.066  11.074  1.00  1.300          C  
ATOM    269  NE2 HIS A  17       5.057  22.422  10.280  1.00  1.300          N  
ATOM    270  H   HIS A  17       5.880  18.453  12.166  1.00  1.150          H  
ATOM    271  HA  HIS A  17       6.868  20.489  13.946  1.00  1.100          H  
ATOM    272 1HB  HIS A  17       4.089  19.726  13.070  1.00  1.560          H  
ATOM    273 2HB  HIS A  17       4.383  21.062  14.174  1.00  1.560          H  
ATOM    274  HD2 HIS A  17       3.787  20.648  10.575  1.00  1.560          H  
ATOM    275  HE1 HIS A  17       6.470  23.951  10.810  1.00  1.560          H  
ATOM    276  HE2 HIS A  17       4.845  22.667   9.322  1.00  1.560          H  
ATOM    277  N   VAL A  18       5.095  18.135  15.443  1.00  0.650          N  
ATOM    278  CA  VAL A  18       4.773  17.752  16.813  1.00  0.680          C  
ATOM    279  C   VAL A  18       6.015  17.396  17.598  1.00  0.810          C  
ATOM    280  O   VAL A  18       6.090  17.665  18.795  1.00  0.800          O  
ATOM    281  CB  VAL A  18       3.716  16.630  16.888  1.00  0.940          C  
ATOM    282  CG1 VAL A  18       2.449  17.116  16.199  1.00  0.940          C  
ATOM    283  CG2 VAL A  18       4.227  15.331  16.276  1.00  0.940          C  
ATOM    284  H   VAL A  18       4.765  17.606  14.630  1.00  0.780          H  
ATOM    285  HA  VAL A  18       4.337  18.616  17.283  1.00  0.820          H  
ATOM    286  HB  VAL A  18       3.462  16.454  17.922  1.00  1.130          H  
ATOM    287 1HG1 VAL A  18       1.693  16.346  16.261  1.00  1.130          H  
ATOM    288 2HG1 VAL A  18       2.096  18.022  16.684  1.00  1.130          H  
ATOM    289 3HG1 VAL A  18       2.648  17.326  15.163  1.00  1.130          H  
ATOM    290 1HG2 VAL A  18       3.444  14.582  16.344  1.00  1.130          H  
ATOM    291 2HG2 VAL A  18       4.470  15.503  15.251  1.00  1.130          H  
ATOM    292 3HG2 VAL A  18       5.109  14.968  16.800  1.00  1.130          H  
ATOM    293  N   TYR A  19       7.016  16.829  16.945  1.00  1.040          N  
ATOM    294  CA  TYR A  19       8.222  16.548  17.676  1.00  1.340          C  
ATOM    295  C   TYR A  19       9.045  17.821  17.907  1.00  1.210          C  
ATOM    296  O   TYR A  19       9.431  18.109  19.037  1.00  1.190          O  
ATOM    297  CB  TYR A  19       9.006  15.455  16.962  1.00  1.760          C  
ATOM    298  CG  TYR A  19       8.458  14.059  17.211  1.00  1.760          C  
ATOM    299  CD1 TYR A  19       7.949  13.304  16.191  1.00  1.760          C  
ATOM    300  CD2 TYR A  19       8.467  13.549  18.491  1.00  1.760          C  
ATOM    301  CE1 TYR A  19       7.471  12.037  16.447  1.00  1.760          C  
ATOM    302  CE2 TYR A  19       7.983  12.302  18.740  1.00  1.760          C  
ATOM    303  CZ  TYR A  19       7.495  11.548  17.724  1.00  1.760          C  
ATOM    304  OH  TYR A  19       7.042  10.284  17.984  1.00  1.760          O  
ATOM    305  H   TYR A  19       6.917  16.564  15.957  1.00  1.250          H  
ATOM    306  HA  TYR A  19       7.942  16.176  18.658  1.00  1.610          H  
ATOM    307 1HB  TYR A  19       8.957  15.644  15.886  1.00  2.110          H  
ATOM    308 2HB  TYR A  19      10.027  15.476  17.230  1.00  2.110          H  
ATOM    309  HD1 TYR A  19       7.940  13.701  15.188  1.00  2.110          H  
ATOM    310  HD2 TYR A  19       8.862  14.141  19.311  1.00  2.110          H  
ATOM    311  HE1 TYR A  19       7.077  11.421  15.647  1.00  2.110          H  
ATOM    312  HE2 TYR A  19       7.996  11.906  19.755  1.00  2.110          H  
ATOM    313  HH  TYR A  19       6.914   9.801  17.146  1.00  2.110          H  
ATOM    314  N   MET A  20       9.244  18.657  16.888  1.00  1.180          N  
ATOM    315  CA  MET A  20      10.068  19.855  17.081  1.00  1.230          C  
ATOM    316  C   MET A  20       9.513  20.784  18.149  1.00  1.050          C  
ATOM    317  O   MET A  20      10.267  21.348  18.943  1.00  1.250          O  
ATOM    318  CB  MET A  20      10.161  20.672  15.795  1.00  1.700          C  
ATOM    319  CG  MET A  20      11.005  20.095  14.673  1.00  1.700          C  
ATOM    320  SD  MET A  20      11.191  21.268  13.293  1.00  1.700          S  
ATOM    321  CE  MET A  20       9.515  21.365  12.596  1.00  1.700          C  
ATOM    322  H   MET A  20       8.886  18.438  15.956  1.00  1.420          H  
ATOM    323  HA  MET A  20      11.063  19.543  17.393  1.00  1.480          H  
ATOM    324 1HB  MET A  20       9.150  20.799  15.414  1.00  2.040          H  
ATOM    325 2HB  MET A  20      10.545  21.663  16.030  1.00  2.040          H  
ATOM    326 1HG  MET A  20      11.996  19.876  15.066  1.00  2.040          H  
ATOM    327 2HG  MET A  20      10.595  19.177  14.298  1.00  2.040          H  
ATOM    328 1HE  MET A  20       9.514  22.039  11.739  1.00  2.040          H  
ATOM    329 2HE  MET A  20       9.194  20.395  12.283  1.00  2.040          H  
ATOM    330 3HE  MET A  20       8.824  21.748  13.339  1.00  2.040          H  
ATOM    331  N   LEU A  21       8.187  20.885  18.211  1.00  0.770          N  
ATOM    332  CA  LEU A  21       7.501  21.773  19.127  1.00  0.640          C  
ATOM    333  C   LEU A  21       7.324  21.205  20.531  1.00  0.740          C  
ATOM    334  O   LEU A  21       6.728  21.872  21.381  1.00  0.920          O  
ATOM    335  CB  LEU A  21       6.112  22.098  18.546  1.00  0.950          C  
ATOM    336  CG  LEU A  21       6.058  22.885  17.186  1.00  0.950          C  
ATOM    337  CD1 LEU A  21       4.601  22.934  16.699  1.00  0.950          C  
ATOM    338  CD2 LEU A  21       6.603  24.295  17.363  1.00  0.950          C  
ATOM    339  H   LEU A  21       7.614  20.366  17.539  1.00  0.920          H  
ATOM    340  HA  LEU A  21       8.088  22.680  19.218  1.00  0.770          H  
ATOM    341 1HB  LEU A  21       5.597  21.150  18.387  1.00  1.140          H  
ATOM    342 2HB  LEU A  21       5.553  22.666  19.284  1.00  1.140          H  
ATOM    343  HG  LEU A  21       6.655  22.363  16.435  1.00  1.140          H  
ATOM    344 1HD1 LEU A  21       4.551  23.465  15.747  1.00  1.140          H  
ATOM    345 2HD1 LEU A  21       4.242  21.922  16.558  1.00  1.140          H  
ATOM    346 3HD1 LEU A  21       3.981  23.446  17.433  1.00  1.140          H  
ATOM    347 1HD2 LEU A  21       6.548  24.818  16.408  1.00  1.140          H  
ATOM    348 2HD2 LEU A  21       6.005  24.827  18.105  1.00  1.140          H  
ATOM    349 3HD2 LEU A  21       7.637  24.261  17.690  1.00  1.140          H  
ATOM    350  N   PHE A  22       7.776  19.974  20.783  1.00  0.850          N  
ATOM    351  CA  PHE A  22       7.624  19.402  22.109  1.00  1.030          C  
ATOM    352  C   PHE A  22       8.848  19.813  22.917  1.00  1.050          C  
ATOM    353  O   PHE A  22       8.791  20.726  23.743  1.00  1.710          O  
ATOM    354  CB  PHE A  22       7.535  17.884  21.970  1.00  1.370          C  
ATOM    355  CG  PHE A  22       7.258  17.142  23.211  1.00  1.370          C  
ATOM    356  CD1 PHE A  22       5.968  17.078  23.688  1.00  1.370          C  
ATOM    357  CD2 PHE A  22       8.257  16.490  23.902  1.00  1.370          C  
ATOM    358  CE1 PHE A  22       5.674  16.386  24.824  1.00  1.370          C  
ATOM    359  CE2 PHE A  22       7.975  15.794  25.045  1.00  1.370          C  
ATOM    360  CZ  PHE A  22       6.678  15.739  25.513  1.00  1.370          C  
ATOM    361  H   PHE A  22       8.276  19.436  20.067  1.00  1.020          H  
ATOM    362  HA  PHE A  22       6.729  19.797  22.585  1.00  1.240          H  
ATOM    363 1HB  PHE A  22       6.763  17.650  21.250  1.00  1.640          H  
ATOM    364 2HB  PHE A  22       8.475  17.511  21.549  1.00  1.640          H  
ATOM    365  HD1 PHE A  22       5.171  17.587  23.145  1.00  1.640          H  
ATOM    366  HD2 PHE A  22       9.280  16.530  23.526  1.00  1.640          H  
ATOM    367  HE1 PHE A  22       4.639  16.348  25.176  1.00  1.640          H  
ATOM    368  HE2 PHE A  22       8.775  15.285  25.583  1.00  1.640          H  
ATOM    369  HZ  PHE A  22       6.448  15.185  26.421  1.00  1.640          H  
ATOM    370  N   GLU A  23       9.979  19.169  22.634  1.00  1.110          N  
ATOM    371  CA  GLU A  23      11.414  18.913  22.676  1.00  1.280          C  
ATOM    372  C   GLU A  23      11.745  17.676  21.855  1.00  1.180          C  
ATOM    373  O   GLU A  23      11.280  16.579  22.208  1.00  1.630          O  
ATOM    374  CB  GLU A  23      11.889  18.732  24.121  1.00  1.720          C  
ATOM    375  CG  GLU A  23      13.387  18.451  24.268  1.00  1.720          C  
ATOM    376  CD  GLU A  23      14.247  19.581  23.768  1.00  1.720          C  
ATOM    377  OE1 GLU A  23      14.044  20.689  24.199  1.00  1.720          O  
ATOM    378  OE2 GLU A  23      15.101  19.338  22.952  1.00  1.720          O  
ATOM    379  H   GLU A  23      10.286  19.876  23.285  1.00  1.330          H  
ATOM    380  HA  GLU A  23      11.936  19.764  22.237  1.00  1.540          H  
ATOM    381 1HB  GLU A  23      11.654  19.630  24.696  1.00  2.070          H  
ATOM    382 2HB  GLU A  23      11.347  17.904  24.579  1.00  2.070          H  
ATOM    383 1HG  GLU A  23      13.610  18.286  25.321  1.00  2.070          H  
ATOM    384 2HG  GLU A  23      13.637  17.537  23.729  1.00  2.070          H  
ATOM    385  N   ASN A  24      12.589  17.783  20.828  1.00  1.360          N  
ATOM    386  CA  ASN A  24      12.892  16.555  20.117  1.00  1.350          C  
ATOM    387  C   ASN A  24      13.964  16.682  19.056  1.00  1.230          C  
ATOM    388  O   ASN A  24      14.410  17.822  18.894  1.00  1.650          O  
ATOM    389  CB  ASN A  24      11.661  16.003  19.447  1.00  1.890          C  
ATOM    390  CG  ASN A  24      11.738  14.565  19.303  1.00  1.890          C  
ATOM    391  OD1 ASN A  24      11.983  13.938  18.261  1.00  1.890          O  
ATOM    392  ND2 ASN A  24      11.520  14.000  20.451  1.00  1.890          N  
ATOM    393  H   ASN A  24      12.973  18.679  20.544  1.00  1.630          H  
ATOM    394  HA  ASN A  24      13.256  15.830  20.843  1.00  1.620          H  
ATOM    395 1HB  ASN A  24      10.745  16.249  19.957  1.00  2.270          H  
ATOM    396 2HB  ASN A  24      11.610  16.448  18.464  1.00  2.270          H  
ATOM    397 1HD2 ASN A  24      11.536  13.008  20.560  1.00  2.270          H  
ATOM    398 2HD2 ASN A  24      11.349  14.633  21.245  1.00  2.270          H  
ATOM    399  N   LYS A  25      14.806  15.659  19.119  1.00  1.120          N  
ATOM    400  CA  LYS A  25      15.239  15.099  17.848  1.00  1.440          C  
ATOM    401  C   LYS A  25      15.428  13.595  17.989  1.00  1.330          C  
ATOM    402  O   LYS A  25      16.260  13.139  18.776  1.00  1.590          O  
ATOM    403  CB  LYS A  25      16.529  15.761  17.359  1.00  1.890          C  
ATOM    404  CG  LYS A  25      16.998  15.281  15.980  1.00  1.890          C  
ATOM    405  CD  LYS A  25      18.226  16.054  15.505  1.00  1.890          C  
ATOM    406  CE  LYS A  25      18.687  15.567  14.135  1.00  1.890          C  
ATOM    407  NZ  LYS A  25      19.877  16.315  13.650  1.00  1.890          N  
ATOM    408  H   LYS A  25      15.565  15.782  19.774  1.00  1.340          H  
ATOM    409  HA  LYS A  25      14.456  15.267  17.108  1.00  1.730          H  
ATOM    410 1HB  LYS A  25      16.390  16.842  17.310  1.00  2.270          H  
ATOM    411 2HB  LYS A  25      17.332  15.566  18.069  1.00  2.270          H  
ATOM    412 1HG  LYS A  25      17.248  14.220  16.031  1.00  2.270          H  
ATOM    413 2HG  LYS A  25      16.192  15.414  15.259  1.00  2.270          H  
ATOM    414 1HD  LYS A  25      17.985  17.117  15.443  1.00  2.270          H  
ATOM    415 2HD  LYS A  25      19.035  15.921  16.221  1.00  2.270          H  
ATOM    416 1HE  LYS A  25      18.938  14.508  14.199  1.00  2.270          H  
ATOM    417 2HE  LYS A  25      17.875  15.695  13.419  1.00  2.270          H  
ATOM    418 1HZ  LYS A  25      20.149  15.963  12.743  1.00  2.270          H  
ATOM    419 2HZ  LYS A  25      19.652  17.298  13.576  1.00  2.270          H  
ATOM    420 3HZ  LYS A  25      20.642  16.194  14.299  1.00  2.270          H  
ATOM    421  N   SER A  26      14.662  12.831  17.217  1.00  1.180          N  
ATOM    422  CA  SER A  26      14.724  11.373  17.252  1.00  1.240          C  
ATOM    423  C   SER A  26      14.167  10.736  15.994  1.00  1.150          C  
ATOM    424  O   SER A  26      12.995  10.932  15.633  1.00  1.050          O  
ATOM    425  CB  SER A  26      13.988  10.841  18.459  1.00  1.710          C  
ATOM    426  OG  SER A  26      13.941   9.426  18.440  1.00  1.710          O  
ATOM    427  H   SER A  26      13.999  13.279  16.597  1.00  1.420          H  
ATOM    428  HA  SER A  26      15.772  11.082  17.338  1.00  1.490          H  
ATOM    429 1HB  SER A  26      14.499  11.174  19.361  1.00  2.050          H  
ATOM    430 2HB  SER A  26      12.987  11.253  18.490  1.00  2.050          H  
ATOM    431  HG  SER A  26      13.644   9.166  19.323  1.00  2.050          H  
ATOM    432  N   VAL A  27      15.015   9.961  15.325  1.00  1.230          N  
ATOM    433  CA  VAL A  27      14.639   9.313  14.084  1.00  1.190          C  
ATOM    434  C   VAL A  27      13.605   8.244  14.310  1.00  1.070          C  
ATOM    435  O   VAL A  27      12.615   8.177  13.583  1.00  0.950          O  
ATOM    436  CB  VAL A  27      15.870   8.705  13.388  1.00  1.680          C  
ATOM    437  CG1 VAL A  27      15.434   7.867  12.169  1.00  1.680          C  
ATOM    438  CG2 VAL A  27      16.800   9.836  12.955  1.00  1.680          C  
ATOM    439  H   VAL A  27      15.943   9.822  15.706  1.00  1.480          H  
ATOM    440  HA  VAL A  27      14.211  10.068  13.424  1.00  1.430          H  
ATOM    441  HB  VAL A  27      16.390   8.039  14.083  1.00  2.020          H  
ATOM    442 1HG1 VAL A  27      16.313   7.442  11.691  1.00  2.020          H  
ATOM    443 2HG1 VAL A  27      14.779   7.047  12.475  1.00  2.020          H  
ATOM    444 3HG1 VAL A  27      14.903   8.495  11.456  1.00  2.020          H  
ATOM    445 1HG2 VAL A  27      17.679   9.416  12.465  1.00  2.020          H  
ATOM    446 2HG2 VAL A  27      16.274  10.490  12.258  1.00  2.020          H  
ATOM    447 3HG2 VAL A  27      17.110  10.411  13.823  1.00  2.020          H  
ATOM    448  N   GLU A  28      13.835   7.406  15.308  1.00  1.130          N  
ATOM    449  CA  GLU A  28      12.935   6.312  15.577  1.00  1.090          C  
ATOM    450  C   GLU A  28      11.553   6.813  15.969  1.00  0.910          C  
ATOM    451  O   GLU A  28      10.553   6.248  15.528  1.00  0.810          O  
ATOM    452  CB  GLU A  28      13.536   5.438  16.676  1.00  1.540          C  
ATOM    453  CG  GLU A  28      14.833   4.717  16.248  1.00  1.540          C  
ATOM    454  CD  GLU A  28      16.064   5.621  16.278  1.00  1.540          C  
ATOM    455  OE1 GLU A  28      15.941   6.746  16.721  1.00  1.540          O  
ATOM    456  OE2 GLU A  28      17.105   5.195  15.849  1.00  1.540          O  
ATOM    457  H   GLU A  28      14.671   7.519  15.883  1.00  1.360          H  
ATOM    458  HA  GLU A  28      12.840   5.716  14.667  1.00  1.310          H  
ATOM    459 1HB  GLU A  28      13.755   6.049  17.553  1.00  1.850          H  
ATOM    460 2HB  GLU A  28      12.811   4.682  16.976  1.00  1.850          H  
ATOM    461 1HG  GLU A  28      15.002   3.868  16.909  1.00  1.850          H  
ATOM    462 2HG  GLU A  28      14.699   4.334  15.235  1.00  1.850          H  
ATOM    463  N   SER A  29      11.486   7.887  16.763  1.00  0.930          N  
ATOM    464  CA  SER A  29      10.197   8.409  17.191  1.00  0.880          C  
ATOM    465  C   SER A  29       9.396   8.931  15.990  1.00  0.730          C  
ATOM    466  O   SER A  29       8.182   8.671  15.872  1.00  0.710          O  
ATOM    467  CB  SER A  29      10.420   9.494  18.219  1.00  1.250          C  
ATOM    468  OG  SER A  29      11.000   8.977  19.391  1.00  1.250          O  
ATOM    469  H   SER A  29      12.340   8.325  17.116  1.00  1.120          H  
ATOM    470  HA  SER A  29       9.632   7.599  17.656  1.00  1.060          H  
ATOM    471 1HB  SER A  29      11.045  10.273  17.794  1.00  1.500          H  
ATOM    472 2HB  SER A  29       9.496   9.929  18.469  1.00  1.500          H  
ATOM    473  HG  SER A  29      11.106   9.724  19.984  1.00  1.500          H  
ATOM    474  N   SER A  30      10.089   9.623  15.070  1.00  0.700          N  
ATOM    475  CA  SER A  30       9.476  10.137  13.854  1.00  0.640          C  
ATOM    476  C   SER A  30       8.933   8.992  13.000  1.00  0.600          C  
ATOM    477  O   SER A  30       7.774   9.029  12.550  1.00  0.590          O  
ATOM    478  CB  SER A  30      10.501  10.933  13.072  1.00  0.920          C  
ATOM    479  OG  SER A  30       9.965  11.440  11.883  1.00  0.920          O  
ATOM    480  H   SER A  30      11.076   9.849  15.241  1.00  0.840          H  
ATOM    481  HA  SER A  30       8.653  10.786  14.128  1.00  0.770          H  
ATOM    482 1HB  SER A  30      10.864  11.753  13.692  1.00  1.100          H  
ATOM    483 2HB  SER A  30      11.355  10.299  12.846  1.00  1.100          H  
ATOM    484  HG  SER A  30      10.688  11.899  11.450  1.00  1.100          H  
ATOM    485  N   GLU A  31       9.764   7.950  12.811  1.00  0.620          N  
ATOM    486  CA  GLU A  31       9.382   6.797  12.011  1.00  0.620          C  
ATOM    487  C   GLU A  31       8.173   6.082  12.582  1.00  0.610          C  
ATOM    488  O   GLU A  31       7.310   5.648  11.818  1.00  0.620          O  
ATOM    489  CB  GLU A  31      10.537   5.802  11.884  1.00  0.870          C  
ATOM    490  CG  GLU A  31      11.699   6.256  10.998  1.00  0.870          C  
ATOM    491  CD  GLU A  31      12.832   5.267  10.999  1.00  0.870          C  
ATOM    492  OE1 GLU A  31      12.754   4.317  11.741  1.00  0.870          O  
ATOM    493  OE2 GLU A  31      13.772   5.457  10.263  1.00  0.870          O  
ATOM    494  H   GLU A  31      10.712   7.985  13.202  1.00  0.740          H  
ATOM    495  HA  GLU A  31       9.125   7.148  11.014  1.00  0.740          H  
ATOM    496 1HB  GLU A  31      10.943   5.606  12.877  1.00  1.040          H  
ATOM    497 2HB  GLU A  31      10.163   4.857  11.493  1.00  1.040          H  
ATOM    498 1HG  GLU A  31      11.335   6.373   9.980  1.00  1.040          H  
ATOM    499 2HG  GLU A  31      12.057   7.223  11.337  1.00  1.040          H  
ATOM    500  N   GLN A  32       8.076   5.965  13.912  1.00  0.680          N  
ATOM    501  CA  GLN A  32       6.919   5.290  14.474  1.00  0.800          C  
ATOM    502  C   GLN A  32       5.627   6.000  14.110  1.00  0.810          C  
ATOM    503  O   GLN A  32       4.701   5.353  13.624  1.00  0.890          O  
ATOM    504  CB  GLN A  32       7.025   5.199  15.992  1.00  1.070          C  
ATOM    505  CG  GLN A  32       8.061   4.231  16.501  1.00  1.070          C  
ATOM    506  CD  GLN A  32       8.190   4.296  17.998  1.00  1.070          C  
ATOM    507  OE1 GLN A  32       7.560   5.142  18.643  1.00  1.070          O  
ATOM    508  NE2 GLN A  32       9.005   3.419  18.565  1.00  1.070          N  
ATOM    509  H   GLN A  32       8.851   6.279  14.507  1.00  0.820          H  
ATOM    510  HA  GLN A  32       6.876   4.283  14.066  1.00  0.960          H  
ATOM    511 1HB  GLN A  32       7.280   6.186  16.387  1.00  1.290          H  
ATOM    512 2HB  GLN A  32       6.078   4.924  16.403  1.00  1.290          H  
ATOM    513 1HG  GLN A  32       7.751   3.223  16.230  1.00  1.290          H  
ATOM    514 2HG  GLN A  32       9.020   4.454  16.056  1.00  1.290          H  
ATOM    515 1HE2 GLN A  32       9.131   3.423  19.557  1.00  1.290          H  
ATOM    516 2HE2 GLN A  32       9.497   2.753  18.003  1.00  1.290          H  
ATOM    517  N   PHE A  33       5.583   7.334  14.228  1.00  0.790          N  
ATOM    518  CA  PHE A  33       4.342   8.021  13.873  1.00  0.850          C  
ATOM    519  C   PHE A  33       4.013   7.834  12.406  1.00  0.750          C  
ATOM    520  O   PHE A  33       2.844   7.633  12.050  1.00  0.860          O  
ATOM    521  CB  PHE A  33       4.393   9.511  14.185  1.00  1.170          C  
ATOM    522  CG  PHE A  33       4.238   9.901  15.632  1.00  1.170          C  
ATOM    523  CD1 PHE A  33       4.097   8.961  16.667  1.00  1.170          C  
ATOM    524  CD2 PHE A  33       4.186  11.246  15.963  1.00  1.170          C  
ATOM    525  CE1 PHE A  33       3.928   9.373  17.967  1.00  1.170          C  
ATOM    526  CE2 PHE A  33       4.016  11.644  17.269  1.00  1.170          C  
ATOM    527  CZ  PHE A  33       3.888  10.712  18.267  1.00  1.170          C  
ATOM    528  H   PHE A  33       6.388   7.837  14.629  1.00  0.950          H  
ATOM    529  HA  PHE A  33       3.524   7.579  14.431  1.00  1.020          H  
ATOM    530 1HB  PHE A  33       5.356   9.899  13.835  1.00  1.400          H  
ATOM    531 2HB  PHE A  33       3.622  10.006  13.629  1.00  1.400          H  
ATOM    532  HD1 PHE A  33       4.126   7.897  16.465  1.00  1.400          H  
ATOM    533  HD2 PHE A  33       4.285  11.996  15.179  1.00  1.400          H  
ATOM    534  HE1 PHE A  33       3.827   8.632  18.760  1.00  1.400          H  
ATOM    535  HE2 PHE A  33       3.987  12.691  17.518  1.00  1.400          H  
ATOM    536  HZ  PHE A  33       3.757  11.034  19.297  1.00  1.400          H  
ATOM    537  N   TYR A  34       5.032   7.895  11.549  1.00  0.570          N  
ATOM    538  CA  TYR A  34       4.835   7.723  10.122  1.00  0.510          C  
ATOM    539  C   TYR A  34       4.195   6.365   9.855  1.00  0.550          C  
ATOM    540  O   TYR A  34       3.182   6.272   9.159  1.00  0.600          O  
ATOM    541  CB  TYR A  34       6.164   7.845   9.381  1.00  0.740          C  
ATOM    542  CG  TYR A  34       6.043   7.766   7.900  1.00  0.740          C  
ATOM    543  CD1 TYR A  34       5.778   8.927   7.188  1.00  0.740          C  
ATOM    544  CD2 TYR A  34       6.175   6.557   7.242  1.00  0.740          C  
ATOM    545  CE1 TYR A  34       5.658   8.876   5.824  1.00  0.740          C  
ATOM    546  CE2 TYR A  34       6.046   6.508   5.876  1.00  0.740          C  
ATOM    547  CZ  TYR A  34       5.784   7.660   5.165  1.00  0.740          C  
ATOM    548  OH  TYR A  34       5.651   7.602   3.794  1.00  0.740          O  
ATOM    549  H   TYR A  34       5.977   8.097  11.906  1.00  0.680          H  
ATOM    550  HA  TYR A  34       4.146   8.482   9.758  1.00  0.610          H  
ATOM    551 1HB  TYR A  34       6.646   8.785   9.640  1.00  0.890          H  
ATOM    552 2HB  TYR A  34       6.829   7.049   9.704  1.00  0.890          H  
ATOM    553  HD1 TYR A  34       5.670   9.880   7.708  1.00  0.890          H  
ATOM    554  HD2 TYR A  34       6.379   5.645   7.804  1.00  0.890          H  
ATOM    555  HE1 TYR A  34       5.448   9.785   5.253  1.00  0.890          H  
ATOM    556  HE2 TYR A  34       6.147   5.561   5.356  1.00  0.890          H  
ATOM    557  HH  TYR A  34       5.315   8.471   3.446  1.00  0.890          H  
ATOM    558  N   SER A  35       4.784   5.301  10.418  1.00  0.610          N  
ATOM    559  CA  SER A  35       4.286   3.948  10.228  1.00  0.770          C  
ATOM    560  C   SER A  35       2.872   3.766  10.765  1.00  0.890          C  
ATOM    561  O   SER A  35       2.060   3.062  10.147  1.00  0.980          O  
ATOM    562  CB  SER A  35       5.210   2.945  10.896  1.00  1.010          C  
ATOM    563  OG  SER A  35       6.460   2.887  10.254  1.00  1.010          O  
ATOM    564  H   SER A  35       5.627   5.435  10.988  1.00  0.730          H  
ATOM    565  HA  SER A  35       4.277   3.744   9.159  1.00  0.920          H  
ATOM    566 1HB  SER A  35       5.352   3.237  11.940  1.00  1.220          H  
ATOM    567 2HB  SER A  35       4.746   1.961  10.892  1.00  1.220          H  
ATOM    568  HG  SER A  35       6.987   2.266  10.759  1.00  1.220          H  
ATOM    569  N   PHE A  36       2.564   4.376  11.916  1.00  0.940          N  
ATOM    570  CA  PHE A  36       1.242   4.240  12.509  1.00  1.100          C  
ATOM    571  C   PHE A  36       0.184   4.855  11.591  1.00  1.030          C  
ATOM    572  O   PHE A  36      -0.892   4.268  11.378  1.00  1.130          O  
ATOM    573  CB  PHE A  36       1.188   4.975  13.850  1.00  1.480          C  
ATOM    574  CG  PHE A  36       2.085   4.444  14.982  1.00  1.480          C  
ATOM    575  CD1 PHE A  36       2.465   5.311  16.010  1.00  1.480          C  
ATOM    576  CD2 PHE A  36       2.564   3.131  15.029  1.00  1.480          C  
ATOM    577  CE1 PHE A  36       3.272   4.897  17.040  1.00  1.480          C  
ATOM    578  CE2 PHE A  36       3.378   2.720  16.073  1.00  1.480          C  
ATOM    579  CZ  PHE A  36       3.729   3.601  17.073  1.00  1.480          C  
ATOM    580  H   PHE A  36       3.295   4.896  12.418  1.00  1.130          H  
ATOM    581  HA  PHE A  36       1.011   3.185  12.637  1.00  1.320          H  
ATOM    582 1HB  PHE A  36       1.446   6.024  13.690  1.00  1.770          H  
ATOM    583 2HB  PHE A  36       0.169   4.946  14.203  1.00  1.770          H  
ATOM    584  HD1 PHE A  36       2.112   6.336  15.991  1.00  1.770          H  
ATOM    585  HD2 PHE A  36       2.301   2.421  14.250  1.00  1.770          H  
ATOM    586  HE1 PHE A  36       3.552   5.595  17.829  1.00  1.770          H  
ATOM    587  HE2 PHE A  36       3.746   1.695  16.102  1.00  1.770          H  
ATOM    588  HZ  PHE A  36       4.371   3.272  17.891  1.00  1.770          H  
ATOM    589  N   MET A  37       0.484   6.049  11.064  1.00  0.890          N  
ATOM    590  CA  MET A  37      -0.434   6.741  10.176  1.00  0.840          C  
ATOM    591  C   MET A  37      -0.535   6.062   8.813  1.00  0.790          C  
ATOM    592  O   MET A  37      -1.640   5.938   8.278  1.00  0.840          O  
ATOM    593  CB  MET A  37      -0.045   8.199  10.073  1.00  1.200          C  
ATOM    594  CG  MET A  37      -0.329   8.967  11.321  1.00  1.200          C  
ATOM    595  SD  MET A  37      -0.133  10.741  11.161  1.00  1.200          S  
ATOM    596  CE  MET A  37       1.582  10.900  11.311  1.00  1.200          C  
ATOM    597  H   MET A  37       1.372   6.503  11.316  1.00  1.070          H  
ATOM    598  HA  MET A  37      -1.423   6.701  10.624  1.00  1.010          H  
ATOM    599 1HB  MET A  37       1.024   8.252   9.907  1.00  1.440          H  
ATOM    600 2HB  MET A  37      -0.547   8.672   9.250  1.00  1.440          H  
ATOM    601 1HG  MET A  37      -1.322   8.752  11.645  1.00  1.440          H  
ATOM    602 2HG  MET A  37       0.363   8.621  12.088  1.00  1.440          H  
ATOM    603 1HE  MET A  37       1.843  11.948  11.230  1.00  1.440          H  
ATOM    604 2HE  MET A  37       1.889  10.519  12.274  1.00  1.440          H  
ATOM    605 3HE  MET A  37       2.070  10.337  10.524  1.00  1.440          H  
ATOM    606  N   ARG A  38       0.589   5.575   8.277  1.00  0.770          N  
ATOM    607  CA  ARG A  38       0.601   4.861   7.010  1.00  0.860          C  
ATOM    608  C   ARG A  38      -0.239   3.597   7.098  1.00  1.020          C  
ATOM    609  O   ARG A  38      -1.016   3.297   6.184  1.00  1.120          O  
ATOM    610  CB  ARG A  38       2.024   4.526   6.589  1.00  1.170          C  
ATOM    611  CG  ARG A  38       2.137   3.751   5.290  1.00  1.170          C  
ATOM    612  CD  ARG A  38       3.527   3.730   4.788  1.00  1.170          C  
ATOM    613  NE  ARG A  38       3.655   2.995   3.520  1.00  1.170          N  
ATOM    614  CZ  ARG A  38       4.803   2.791   2.852  1.00  1.170          C  
ATOM    615  NH1 ARG A  38       5.963   3.242   3.297  1.00  1.170          N  
ATOM    616  NH2 ARG A  38       4.724   2.122   1.733  1.00  1.170          N  
ATOM    617  H   ARG A  38       1.483   5.739   8.746  1.00  0.920          H  
ATOM    618  HA  ARG A  38       0.173   5.512   6.247  1.00  1.030          H  
ATOM    619 1HB  ARG A  38       2.599   5.445   6.493  1.00  1.400          H  
ATOM    620 2HB  ARG A  38       2.496   3.934   7.371  1.00  1.400          H  
ATOM    621 1HG  ARG A  38       1.859   2.715   5.483  1.00  1.400          H  
ATOM    622 2HG  ARG A  38       1.476   4.142   4.557  1.00  1.400          H  
ATOM    623 1HD  ARG A  38       3.850   4.758   4.619  1.00  1.400          H  
ATOM    624 2HD  ARG A  38       4.170   3.259   5.531  1.00  1.400          H  
ATOM    625  HE  ARG A  38       2.809   2.590   3.074  1.00  1.400          H  
ATOM    626 1HH1 ARG A  38       6.012   3.751   4.163  1.00  1.400          H  
ATOM    627 2HH1 ARG A  38       6.805   3.072   2.767  1.00  1.400          H  
ATOM    628 1HH2 ARG A  38       3.786   1.805   1.444  1.00  1.400          H  
ATOM    629 2HH2 ARG A  38       5.541   1.928   1.172  1.00  1.400          H  
ATOM    630  N   THR A  39      -0.078   2.854   8.203  1.00  1.090          N  
ATOM    631  CA  THR A  39      -0.815   1.628   8.440  1.00  1.280          C  
ATOM    632  C   THR A  39      -2.296   1.956   8.490  1.00  1.320          C  
ATOM    633  O   THR A  39      -3.136   1.246   7.933  1.00  1.470          O  
ATOM    634  CB  THR A  39      -0.369   0.936   9.745  1.00  1.720          C  
ATOM    635  OG1 THR A  39       1.025   0.601   9.656  1.00  1.720          O  
ATOM    636  CG2 THR A  39      -1.174  -0.354   9.943  1.00  1.720          C  
ATOM    637  H   THR A  39       0.609   3.132   8.906  1.00  1.310          H  
ATOM    638  HA  THR A  39      -0.638   0.952   7.617  1.00  1.540          H  
ATOM    639  HB  THR A  39      -0.522   1.607  10.592  1.00  2.060          H  
ATOM    640  HG1 THR A  39       1.556   1.427   9.724  1.00  2.060          H  
ATOM    641 1HG2 THR A  39      -0.847  -0.842  10.858  1.00  2.060          H  
ATOM    642 2HG2 THR A  39      -2.236  -0.124  10.021  1.00  2.060          H  
ATOM    643 3HG2 THR A  39      -1.009  -1.016   9.096  1.00  2.060          H  
ATOM    644  N   THR A  40      -2.644   3.033   9.180  1.00  1.220          N  
ATOM    645  CA  THR A  40      -4.031   3.429   9.253  1.00  1.240          C  
ATOM    646  C   THR A  40      -4.569   3.747   7.842  1.00  1.210          C  
ATOM    647  O   THR A  40      -5.626   3.262   7.444  1.00  1.280          O  
ATOM    648  CB  THR A  40      -4.174   4.662  10.177  1.00  1.730          C  
ATOM    649  OG1 THR A  40      -3.712   4.322  11.504  1.00  1.730          O  
ATOM    650  CG2 THR A  40      -5.627   5.106  10.250  1.00  1.730          C  
ATOM    651  H   THR A  40      -1.941   3.566   9.697  1.00  1.460          H  
ATOM    652  HA  THR A  40      -4.609   2.603   9.666  1.00  1.490          H  
ATOM    653  HB  THR A  40      -3.574   5.479   9.793  1.00  2.070          H  
ATOM    654  HG1 THR A  40      -2.731   4.194  11.494  1.00  2.070          H  
ATOM    655 1HG2 THR A  40      -5.707   5.964  10.908  1.00  2.070          H  
ATOM    656 2HG2 THR A  40      -5.990   5.379   9.260  1.00  2.070          H  
ATOM    657 3HG2 THR A  40      -6.234   4.291  10.642  1.00  2.070          H  
ATOM    658  N   TYR A  41      -3.823   4.533   7.060  1.00  1.120          N  
ATOM    659  CA  TYR A  41      -4.248   4.945   5.719  1.00  1.110          C  
ATOM    660  C   TYR A  41      -4.536   3.780   4.784  1.00  1.270          C  
ATOM    661  O   TYR A  41      -5.531   3.785   4.061  1.00  1.360          O  
ATOM    662  CB  TYR A  41      -3.228   5.864   5.058  1.00  1.560          C  
ATOM    663  CG  TYR A  41      -3.708   6.376   3.719  1.00  1.560          C  
ATOM    664  CD1 TYR A  41      -4.683   7.350   3.726  1.00  1.560          C  
ATOM    665  CD2 TYR A  41      -3.210   5.896   2.507  1.00  1.560          C  
ATOM    666  CE1 TYR A  41      -5.186   7.845   2.568  1.00  1.560          C  
ATOM    667  CE2 TYR A  41      -3.725   6.402   1.312  1.00  1.560          C  
ATOM    668  CZ  TYR A  41      -4.723   7.376   1.353  1.00  1.560          C  
ATOM    669  OH  TYR A  41      -5.295   7.901   0.200  1.00  1.560          O  
ATOM    670  H   TYR A  41      -2.951   4.913   7.434  1.00  1.340          H  
ATOM    671  HA  TYR A  41      -5.177   5.504   5.829  1.00  1.330          H  
ATOM    672 1HB  TYR A  41      -3.055   6.684   5.693  1.00  1.870          H  
ATOM    673 2HB  TYR A  41      -2.283   5.338   4.918  1.00  1.870          H  
ATOM    674  HD1 TYR A  41      -5.064   7.719   4.679  1.00  1.870          H  
ATOM    675  HD2 TYR A  41      -2.439   5.125   2.493  1.00  1.870          H  
ATOM    676  HE1 TYR A  41      -5.966   8.605   2.601  1.00  1.870          H  
ATOM    677  HE2 TYR A  41      -3.357   6.032   0.351  1.00  1.870          H  
ATOM    678  HH  TYR A  41      -4.932   7.480  -0.619  1.00  1.870          H  
ATOM    679  N   LYS A  42      -3.649   2.783   4.759  1.00  1.290          N  
ATOM    680  CA  LYS A  42      -3.814   1.646   3.847  1.00  1.450          C  
ATOM    681  C   LYS A  42      -4.922   0.672   4.286  1.00  1.570          C  
ATOM    682  O   LYS A  42      -5.182  -0.324   3.606  1.00  1.710          O  
ATOM    683  CB  LYS A  42      -2.484   0.904   3.615  1.00  1.970          C  
ATOM    684  CG  LYS A  42      -1.928   0.092   4.771  1.00  1.970          C  
ATOM    685  CD  LYS A  42      -0.561  -0.546   4.397  1.00  1.970          C  
ATOM    686  CE  LYS A  42       0.011  -1.399   5.541  1.00  1.970          C  
ATOM    687  NZ  LYS A  42       1.336  -1.996   5.192  1.00  1.970          N  
ATOM    688  H   LYS A  42      -2.819   2.849   5.358  1.00  1.550          H  
ATOM    689  HA  LYS A  42      -4.113   2.048   2.880  1.00  1.740          H  
ATOM    690 1HB  LYS A  42      -2.599   0.231   2.771  1.00  2.360          H  
ATOM    691 2HB  LYS A  42      -1.719   1.635   3.346  1.00  2.360          H  
ATOM    692 1HG  LYS A  42      -1.819   0.733   5.634  1.00  2.360          H  
ATOM    693 2HG  LYS A  42      -2.629  -0.700   5.013  1.00  2.360          H  
ATOM    694 1HD  LYS A  42      -0.686  -1.176   3.517  1.00  2.360          H  
ATOM    695 2HD  LYS A  42       0.152   0.249   4.157  1.00  2.360          H  
ATOM    696 1HE  LYS A  42       0.136  -0.781   6.417  1.00  2.360          H  
ATOM    697 2HE  LYS A  42      -0.689  -2.201   5.771  1.00  2.360          H  
ATOM    698 1HZ  LYS A  42       1.673  -2.543   5.974  1.00  2.360          H  
ATOM    699 2HZ  LYS A  42       1.242  -2.590   4.382  1.00  2.360          H  
ATOM    700 3HZ  LYS A  42       1.993  -1.256   4.992  1.00  2.360          H  
ATOM    701  N   ASN A  43      -5.545   0.942   5.435  1.00  1.550          N  
ATOM    702  CA  ASN A  43      -6.630   0.175   6.020  1.00  1.650          C  
ATOM    703  C   ASN A  43      -7.814   1.124   6.233  1.00  1.480          C  
ATOM    704  O   ASN A  43      -8.493   1.086   7.263  1.00  1.500          O  
ATOM    705  CB  ASN A  43      -6.195  -0.480   7.317  1.00  2.270          C  
ATOM    706  CG  ASN A  43      -5.218  -1.620   7.123  1.00  2.270          C  
ATOM    707  OD1 ASN A  43      -5.635  -2.741   6.794  1.00  2.270          O  
ATOM    708  ND2 ASN A  43      -3.953  -1.376   7.315  1.00  2.270          N  
ATOM    709  H   ASN A  43      -5.295   1.791   5.951  1.00  1.860          H  
ATOM    710  HA  ASN A  43      -6.943  -0.594   5.317  1.00  1.980          H  
ATOM    711 1HB  ASN A  43      -5.722   0.276   7.951  1.00  2.720          H  
ATOM    712 2HB  ASN A  43      -7.068  -0.852   7.847  1.00  2.720          H  
ATOM    713 1HD2 ASN A  43      -3.289  -2.110   7.205  1.00  2.720          H  
ATOM    714 2HD2 ASN A  43      -3.656  -0.432   7.547  1.00  2.720          H  
ATOM    715  N   ASP A  44      -8.046   1.978   5.235  1.00  1.330          N  
ATOM    716  CA  ASP A  44      -9.077   3.010   5.256  1.00  1.150          C  
ATOM    717  C   ASP A  44      -9.746   3.082   3.869  1.00  0.930          C  
ATOM    718  O   ASP A  44      -9.045   3.129   2.863  1.00  1.610          O  
ATOM    719  CB  ASP A  44      -8.478   4.381   5.627  1.00  1.680          C  
ATOM    720  CG  ASP A  44      -9.532   5.485   5.843  1.00  1.680          C  
ATOM    721  OD1 ASP A  44     -10.324   5.719   4.941  1.00  1.680          O  
ATOM    722  OD2 ASP A  44      -9.546   6.097   6.889  1.00  1.680          O  
ATOM    723  H   ASP A  44      -7.450   1.919   4.417  1.00  1.600          H  
ATOM    724  HA  ASP A  44      -9.783   2.733   6.027  1.00  1.380          H  
ATOM    725 1HB  ASP A  44      -7.883   4.277   6.538  1.00  2.020          H  
ATOM    726 2HB  ASP A  44      -7.795   4.703   4.835  1.00  2.020          H  
ATOM    727  N   PRO A  45     -11.088   2.992   3.769  1.00  1.090          N  
ATOM    728  CA  PRO A  45     -11.878   2.991   2.537  1.00  1.830          C  
ATOM    729  C   PRO A  45     -11.789   4.266   1.677  1.00  1.570          C  
ATOM    730  O   PRO A  45     -12.273   4.266   0.545  1.00  1.580          O  
ATOM    731  CB  PRO A  45     -13.310   2.776   3.052  1.00  2.750          C  
ATOM    732  CG  PRO A  45     -13.300   3.276   4.471  1.00  2.750          C  
ATOM    733  CD  PRO A  45     -11.931   2.934   5.000  1.00  2.750          C  
ATOM    734  HA  PRO A  45     -11.564   2.125   1.935  1.00  2.200          H  
ATOM    735 1HB  PRO A  45     -14.016   3.334   2.418  1.00  3.290          H  
ATOM    736 2HB  PRO A  45     -13.582   1.714   2.972  1.00  3.290          H  
ATOM    737 1HG  PRO A  45     -13.489   4.364   4.491  1.00  3.290          H  
ATOM    738 2HG  PRO A  45     -14.111   2.804   5.047  1.00  3.290          H  
ATOM    739 1HD  PRO A  45     -11.670   3.722   5.718  1.00  3.290          H  
ATOM    740 2HD  PRO A  45     -11.913   1.926   5.447  1.00  3.290          H  
ATOM    741  N   CYS A  46     -11.252   5.362   2.224  1.00  1.670          N  
ATOM    742  CA  CYS A  46     -11.149   6.625   1.480  1.00  1.500          C  
ATOM    743  C   CYS A  46     -10.289   6.503   0.221  1.00  1.390          C  
ATOM    744  O   CYS A  46      -9.161   6.010   0.280  1.00  1.560          O  
ATOM    745  CB  CYS A  46     -10.517   7.677   2.375  1.00  2.170          C  
ATOM    746  SG  CYS A  46     -11.560   8.158   3.762  1.00  2.170          S  
ATOM    747  H   CYS A  46     -10.868   5.335   3.178  1.00  2.000          H  
ATOM    748  HA  CYS A  46     -12.152   6.943   1.196  1.00  1.800          H  
ATOM    749 1HB  CYS A  46      -9.589   7.272   2.789  1.00  2.600          H  
ATOM    750 2HB  CYS A  46     -10.254   8.545   1.793  1.00  2.600          H  
ATOM    751  HG  CYS A  46     -11.277   7.048   4.496  1.00  2.600          H  
ATOM    752  N   SER A  47     -10.809   6.969  -0.925  1.00  1.340          N  
ATOM    753  CA  SER A  47     -10.050   6.853  -2.176  1.00  1.610          C  
ATOM    754  C   SER A  47      -9.870   8.147  -2.975  1.00  1.490          C  
ATOM    755  O   SER A  47      -9.019   8.202  -3.868  1.00  1.960          O  
ATOM    756  CB  SER A  47     -10.712   5.833  -3.078  1.00  2.150          C  
ATOM    757  OG  SER A  47     -11.993   6.258  -3.456  1.00  2.150          O  
ATOM    758  H   SER A  47     -11.735   7.409  -0.923  1.00  1.610          H  
ATOM    759  HA  SER A  47      -9.053   6.490  -1.925  1.00  1.930          H  
ATOM    760 1HB  SER A  47     -10.099   5.679  -3.964  1.00  2.580          H  
ATOM    761 2HB  SER A  47     -10.780   4.881  -2.553  1.00  2.580          H  
ATOM    762  HG  SER A  47     -12.336   5.576  -4.036  1.00  2.580          H  
ATOM    763  N   SER A  48     -10.674   9.170  -2.705  1.00  1.100          N  
ATOM    764  CA  SER A  48     -10.580  10.410  -3.472  1.00  1.010          C  
ATOM    765  C   SER A  48      -9.537  11.324  -2.857  1.00  1.100          C  
ATOM    766  O   SER A  48      -9.198  11.171  -1.680  1.00  1.070          O  
ATOM    767  CB  SER A  48     -11.918  11.107  -3.501  1.00  1.450          C  
ATOM    768  OG  SER A  48     -12.264  11.530  -2.219  1.00  1.450          O  
ATOM    769  H   SER A  48     -11.368   9.095  -1.959  1.00  1.320          H  
ATOM    770  HA  SER A  48     -10.275  10.169  -4.493  1.00  1.210          H  
ATOM    771 1HB  SER A  48     -11.871  11.961  -4.171  1.00  1.740          H  
ATOM    772 2HB  SER A  48     -12.679  10.427  -3.880  1.00  1.740          H  
ATOM    773  HG  SER A  48     -12.545  10.697  -1.754  1.00  1.740          H  
ATOM    774  N   ASP A  49      -9.075  12.335  -3.607  1.00  1.310          N  
ATOM    775  CA  ASP A  49      -8.118  13.287  -3.037  1.00  1.480          C  
ATOM    776  C   ASP A  49      -8.735  14.051  -1.881  1.00  1.300          C  
ATOM    777  O   ASP A  49      -8.072  14.343  -0.889  1.00  1.310          O  
ATOM    778  CB  ASP A  49      -7.639  14.291  -4.081  1.00  2.000          C  
ATOM    779  CG  ASP A  49      -6.700  13.705  -5.127  1.00  2.000          C  
ATOM    780  OD1 ASP A  49      -6.206  12.616  -4.954  1.00  2.000          O  
ATOM    781  OD2 ASP A  49      -6.463  14.382  -6.093  1.00  2.000          O  
ATOM    782  H   ASP A  49      -9.355  12.415  -4.575  1.00  1.570          H  
ATOM    783  HA  ASP A  49      -7.257  12.732  -2.668  1.00  1.780          H  
ATOM    784 1HB  ASP A  49      -8.495  14.729  -4.588  1.00  2.400          H  
ATOM    785 2HB  ASP A  49      -7.115  15.104  -3.572  1.00  2.400          H  
ATOM    786  N   PHE A  50     -10.017  14.379  -2.001  1.00  1.200          N  
ATOM    787  CA  PHE A  50     -10.697  15.120  -0.953  1.00  1.170          C  
ATOM    788  C   PHE A  50     -10.652  14.358   0.356  1.00  0.960          C  
ATOM    789  O   PHE A  50     -10.254  14.891   1.401  1.00  0.980          O  
ATOM    790  CB  PHE A  50     -12.149  15.381  -1.333  1.00  1.650          C  
ATOM    791  CG  PHE A  50     -12.912  16.018  -0.241  1.00  1.650          C  
ATOM    792  CD1 PHE A  50     -12.807  17.376  -0.004  1.00  1.650          C  
ATOM    793  CD2 PHE A  50     -13.728  15.255   0.578  1.00  1.650          C  
ATOM    794  CE1 PHE A  50     -13.500  17.955   1.029  1.00  1.650          C  
ATOM    795  CE2 PHE A  50     -14.413  15.831   1.603  1.00  1.650          C  
ATOM    796  CZ  PHE A  50     -14.301  17.182   1.832  1.00  1.650          C  
ATOM    797  H   PHE A  50     -10.516  14.104  -2.835  1.00  1.440          H  
ATOM    798  HA  PHE A  50     -10.186  16.074  -0.812  1.00  1.400          H  
ATOM    799 1HB  PHE A  50     -12.191  16.029  -2.206  1.00  1.980          H  
ATOM    800 2HB  PHE A  50     -12.639  14.444  -1.592  1.00  1.980          H  
ATOM    801  HD1 PHE A  50     -12.164  17.985  -0.640  1.00  1.980          H  
ATOM    802  HD2 PHE A  50     -13.816  14.182   0.410  1.00  1.980          H  
ATOM    803  HE1 PHE A  50     -13.411  19.023   1.217  1.00  1.980          H  
ATOM    804  HE2 PHE A  50     -15.044  15.223   2.257  1.00  1.980          H  
ATOM    805  HZ  PHE A  50     -14.846  17.630   2.664  1.00  1.980          H  
ATOM    806  N   GLU A  51     -11.066  13.094   0.290  1.00  0.840          N  
ATOM    807  CA  GLU A  51     -11.104  12.237   1.456  1.00  0.760          C  
ATOM    808  C   GLU A  51      -9.705  12.012   2.026  1.00  0.810          C  
ATOM    809  O   GLU A  51      -9.522  11.979   3.246  1.00  0.790          O  
ATOM    810  CB  GLU A  51     -11.705  10.900   1.065  1.00  1.100          C  
ATOM    811  CG  GLU A  51     -13.179  10.893   0.729  1.00  1.100          C  
ATOM    812  CD  GLU A  51     -13.588   9.568   0.100  1.00  1.100          C  
ATOM    813  OE1 GLU A  51     -12.816   9.051  -0.721  1.00  1.100          O  
ATOM    814  OE2 GLU A  51     -14.637   9.077   0.417  1.00  1.100          O  
ATOM    815  H   GLU A  51     -11.371  12.718  -0.608  1.00  1.010          H  
ATOM    816  HA  GLU A  51     -11.723  12.713   2.219  1.00  0.910          H  
ATOM    817 1HB  GLU A  51     -11.140  10.468   0.237  1.00  1.320          H  
ATOM    818 2HB  GLU A  51     -11.611  10.263   1.893  1.00  1.320          H  
ATOM    819 1HG  GLU A  51     -13.742  11.036   1.652  1.00  1.320          H  
ATOM    820 2HG  GLU A  51     -13.412  11.719   0.063  1.00  1.320          H  
ATOM    821  N   CYS A  52      -8.716  11.872   1.136  1.00  0.960          N  
ATOM    822  CA  CYS A  52      -7.331  11.633   1.509  1.00  1.100          C  
ATOM    823  C   CYS A  52      -6.815  12.805   2.340  1.00  1.070          C  
ATOM    824  O   CYS A  52      -6.202  12.603   3.395  1.00  1.070          O  
ATOM    825  CB  CYS A  52      -6.479  11.454   0.255  1.00  1.480          C  
ATOM    826  SG  CYS A  52      -4.819  10.916   0.549  1.00  1.480          S  
ATOM    827  H   CYS A  52      -8.956  11.883   0.140  1.00  1.150          H  
ATOM    828  HA  CYS A  52      -7.282  10.722   2.105  1.00  1.320          H  
ATOM    829 1HB  CYS A  52      -6.958  10.740  -0.422  1.00  1.780          H  
ATOM    830 2HB  CYS A  52      -6.425  12.407  -0.268  1.00  1.780          H  
ATOM    831  HG  CYS A  52      -5.131   9.600   0.559  1.00  1.780          H  
ATOM    832  N   ILE A  53      -7.125  14.031   1.890  1.00  1.110          N  
ATOM    833  CA  ILE A  53      -6.753  15.247   2.597  1.00  1.200          C  
ATOM    834  C   ILE A  53      -7.390  15.299   3.976  1.00  1.090          C  
ATOM    835  O   ILE A  53      -6.706  15.646   4.945  1.00  1.150          O  
ATOM    836  CB  ILE A  53      -7.133  16.510   1.787  1.00  1.640          C  
ATOM    837  CG1 ILE A  53      -6.226  16.585   0.531  1.00  1.640          C  
ATOM    838  CG2 ILE A  53      -7.027  17.798   2.669  1.00  1.640          C  
ATOM    839  CD1 ILE A  53      -6.670  17.572  -0.519  1.00  1.640          C  
ATOM    840  H   ILE A  53      -7.603  14.110   0.986  1.00  1.330          H  
ATOM    841  HA  ILE A  53      -5.674  15.243   2.723  1.00  1.440          H  
ATOM    842  HB  ILE A  53      -8.160  16.403   1.432  1.00  1.970          H  
ATOM    843 1HG1 ILE A  53      -5.221  16.862   0.842  1.00  1.970          H  
ATOM    844 2HG1 ILE A  53      -6.183  15.604   0.072  1.00  1.970          H  
ATOM    845 1HG2 ILE A  53      -7.305  18.676   2.093  1.00  1.970          H  
ATOM    846 2HG2 ILE A  53      -7.691  17.734   3.532  1.00  1.970          H  
ATOM    847 3HG2 ILE A  53      -6.023  17.913   3.012  1.00  1.970          H  
ATOM    848 1HD1 ILE A  53      -5.969  17.540  -1.353  1.00  1.970          H  
ATOM    849 2HD1 ILE A  53      -7.665  17.296  -0.874  1.00  1.970          H  
ATOM    850 3HD1 ILE A  53      -6.692  18.580  -0.114  1.00  1.970          H  
ATOM    851  N   GLU A  54      -8.693  14.987   4.086  1.00  1.000          N  
ATOM    852  CA  GLU A  54      -9.313  15.017   5.406  1.00  1.030          C  
ATOM    853  C   GLU A  54      -8.655  14.039   6.369  1.00  0.950          C  
ATOM    854  O   GLU A  54      -8.436  14.383   7.536  1.00  1.050          O  
ATOM    855  CB  GLU A  54     -10.805  14.666   5.354  1.00  1.430          C  
ATOM    856  CG  GLU A  54     -11.731  15.697   4.745  1.00  1.430          C  
ATOM    857  CD  GLU A  54     -13.171  15.233   4.792  1.00  1.430          C  
ATOM    858  OE1 GLU A  54     -13.389  14.041   4.860  1.00  1.430          O  
ATOM    859  OE2 GLU A  54     -14.048  16.063   4.807  1.00  1.430          O  
ATOM    860  H   GLU A  54      -9.240  14.762   3.245  1.00  1.200          H  
ATOM    861  HA  GLU A  54      -9.202  16.022   5.812  1.00  1.240          H  
ATOM    862 1HB  GLU A  54     -10.926  13.746   4.777  1.00  1.720          H  
ATOM    863 2HB  GLU A  54     -11.158  14.456   6.363  1.00  1.720          H  
ATOM    864 1HG  GLU A  54     -11.635  16.637   5.284  1.00  1.720          H  
ATOM    865 2HG  GLU A  54     -11.439  15.867   3.705  1.00  1.720          H  
ATOM    866  N   ARG A  55      -8.326  12.829   5.886  1.00  0.820          N  
ATOM    867  CA  ARG A  55      -7.692  11.833   6.744  1.00  0.780          C  
ATOM    868  C   ARG A  55      -6.290  12.267   7.116  1.00  0.740          C  
ATOM    869  O   ARG A  55      -5.826  12.013   8.228  1.00  0.730          O  
ATOM    870  CB  ARG A  55      -7.657  10.463   6.085  1.00  1.110          C  
ATOM    871  CG  ARG A  55      -9.031   9.843   5.762  1.00  1.110          C  
ATOM    872  CD  ARG A  55      -9.843   9.377   6.970  1.00  1.110          C  
ATOM    873  NE  ARG A  55     -10.567  10.477   7.673  1.00  1.110          N  
ATOM    874  CZ  ARG A  55     -11.678  11.123   7.241  1.00  1.110          C  
ATOM    875  NH1 ARG A  55     -12.243  10.855   6.076  1.00  1.110          N  
ATOM    876  NH2 ARG A  55     -12.185  12.042   8.035  1.00  1.110          N  
ATOM    877  H   ARG A  55      -8.580  12.596   4.918  1.00  0.980          H  
ATOM    878  HA  ARG A  55      -8.263  11.759   7.664  1.00  0.940          H  
ATOM    879 1HB  ARG A  55      -7.114  10.539   5.140  1.00  1.330          H  
ATOM    880 2HB  ARG A  55      -7.117   9.765   6.719  1.00  1.330          H  
ATOM    881 1HG  ARG A  55      -9.623  10.566   5.230  1.00  1.330          H  
ATOM    882 2HG  ARG A  55      -8.876   8.973   5.121  1.00  1.330          H  
ATOM    883 1HD  ARG A  55     -10.572   8.634   6.653  1.00  1.330          H  
ATOM    884 2HD  ARG A  55      -9.166   8.911   7.685  1.00  1.330          H  
ATOM    885  HE  ARG A  55     -10.230  10.767   8.610  1.00  1.330          H  
ATOM    886 1HH1 ARG A  55     -11.853  10.145   5.468  1.00  1.330          H  
ATOM    887 2HH1 ARG A  55     -13.071  11.371   5.783  1.00  1.330          H  
ATOM    888 1HH2 ARG A  55     -11.716  12.208   8.940  1.00  1.330          H  
ATOM    889 2HH2 ARG A  55     -13.011  12.561   7.770  1.00  1.330          H  
ATOM    890  N   GLY A  56      -5.584  12.880   6.170  1.00  0.770          N  
ATOM    891  CA  GLY A  56      -4.240  13.362   6.401  1.00  0.810          C  
ATOM    892  C   GLY A  56      -4.227  14.362   7.528  1.00  0.850          C  
ATOM    893  O   GLY A  56      -3.470  14.215   8.498  1.00  0.830          O  
ATOM    894  H   GLY A  56      -5.988  12.989   5.235  1.00  0.920          H  
ATOM    895 1HA  GLY A  56      -3.569  12.545   6.637  1.00  0.970          H  
ATOM    896 2HA  GLY A  56      -3.882  13.826   5.491  1.00  0.970          H  
ATOM    897  N   ALA A  57      -5.044  15.404   7.396  1.00  0.960          N  
ATOM    898  CA  ALA A  57      -5.092  16.431   8.413  1.00  1.080          C  
ATOM    899  C   ALA A  57      -5.528  15.861   9.752  1.00  1.020          C  
ATOM    900  O   ALA A  57      -4.920  16.166  10.784  1.00  1.040          O  
ATOM    901  CB  ALA A  57      -6.045  17.519   7.980  1.00  1.460          C  
ATOM    902  H   ALA A  57      -5.634  15.482   6.558  1.00  1.150          H  
ATOM    903  HA  ALA A  57      -4.094  16.844   8.528  1.00  1.300          H  
ATOM    904 1HB  ALA A  57      -6.075  18.308   8.722  1.00  1.760          H  
ATOM    905 2HB  ALA A  57      -5.720  17.935   7.028  1.00  1.760          H  
ATOM    906 3HB  ALA A  57      -7.042  17.093   7.859  1.00  1.760          H  
ATOM    907  N   GLU A  58      -6.531  14.975   9.741  1.00  0.970          N  
ATOM    908  CA  GLU A  58      -7.020  14.386  10.970  1.00  0.970          C  
ATOM    909  C   GLU A  58      -5.965  13.572  11.690  1.00  0.880          C  
ATOM    910  O   GLU A  58      -5.810  13.722  12.903  1.00  0.930          O  
ATOM    911  CB  GLU A  58      -8.230  13.503  10.691  1.00  1.360          C  
ATOM    912  CG  GLU A  58      -8.862  12.869  11.926  1.00  1.360          C  
ATOM    913  CD  GLU A  58     -10.058  12.038  11.580  1.00  1.360          C  
ATOM    914  OE1 GLU A  58     -10.350  11.908  10.406  1.00  1.360          O  
ATOM    915  OE2 GLU A  58     -10.685  11.533  12.476  1.00  1.360          O  
ATOM    916  H   GLU A  58      -7.019  14.744   8.870  1.00  1.160          H  
ATOM    917  HA  GLU A  58      -7.331  15.195  11.630  1.00  1.160          H  
ATOM    918 1HB  GLU A  58      -8.993  14.087  10.178  1.00  1.630          H  
ATOM    919 2HB  GLU A  58      -7.934  12.697  10.018  1.00  1.630          H  
ATOM    920 1HG  GLU A  58      -8.127  12.231  12.420  1.00  1.630          H  
ATOM    921 2HG  GLU A  58      -9.149  13.656  12.623  1.00  1.630          H  
ATOM    922  N   MET A  59      -5.248  12.701  10.974  1.00  0.790          N  
ATOM    923  CA  MET A  59      -4.250  11.881  11.630  1.00  0.750          C  
ATOM    924  C   MET A  59      -3.075  12.709  12.141  1.00  0.750          C  
ATOM    925  O   MET A  59      -2.520  12.407  13.206  1.00  0.770          O  
ATOM    926  CB  MET A  59      -3.807  10.754  10.712  1.00  1.070          C  
ATOM    927  CG  MET A  59      -4.867   9.669  10.470  1.00  1.070          C  
ATOM    928  SD  MET A  59      -5.473   8.891  11.992  1.00  1.070          S  
ATOM    929  CE  MET A  59      -4.017   8.061  12.629  1.00  1.070          C  
ATOM    930  H   MET A  59      -5.419  12.597   9.968  1.00  0.950          H  
ATOM    931  HA  MET A  59      -4.717  11.427  12.499  1.00  0.900          H  
ATOM    932 1HB  MET A  59      -3.541  11.178   9.737  1.00  1.280          H  
ATOM    933 2HB  MET A  59      -2.945  10.294  11.103  1.00  1.280          H  
ATOM    934 1HG  MET A  59      -5.717  10.115   9.956  1.00  1.280          H  
ATOM    935 2HG  MET A  59      -4.459   8.891   9.836  1.00  1.280          H  
ATOM    936 1HE  MET A  59      -4.276   7.534  13.546  1.00  1.280          H  
ATOM    937 2HE  MET A  59      -3.647   7.344  11.893  1.00  1.280          H  
ATOM    938 3HE  MET A  59      -3.251   8.792  12.852  1.00  1.280          H  
ATOM    939  N   ALA A  60      -2.695  13.765  11.409  1.00  0.780          N  
ATOM    940  CA  ALA A  60      -1.610  14.613  11.876  1.00  0.850          C  
ATOM    941  C   ALA A  60      -2.007  15.264  13.208  1.00  0.930          C  
ATOM    942  O   ALA A  60      -1.209  15.291  14.162  1.00  0.960          O  
ATOM    943  CB  ALA A  60      -1.299  15.668  10.825  1.00  1.160          C  
ATOM    944  H   ALA A  60      -3.132  13.956  10.499  1.00  0.940          H  
ATOM    945  HA  ALA A  60      -0.732  13.993  12.047  1.00  1.020          H  
ATOM    946 1HB  ALA A  60      -0.496  16.293  11.163  1.00  1.390          H  
ATOM    947 2HB  ALA A  60      -1.011  15.177   9.893  1.00  1.390          H  
ATOM    948 3HB  ALA A  60      -2.187  16.277  10.653  1.00  1.390          H  
ATOM    949  N   GLN A  61      -3.267  15.724  13.280  1.00  0.990          N  
ATOM    950  CA  GLN A  61      -3.824  16.341  14.473  1.00  1.120          C  
ATOM    951  C   GLN A  61      -3.960  15.326  15.604  1.00  1.060          C  
ATOM    952  O   GLN A  61      -3.705  15.649  16.766  1.00  1.110          O  
ATOM    953  CB  GLN A  61      -5.178  16.965  14.166  1.00  1.520          C  
ATOM    954  CG  GLN A  61      -5.151  18.178  13.272  1.00  1.520          C  
ATOM    955  CD  GLN A  61      -6.570  18.583  12.852  1.00  1.520          C  
ATOM    956  OE1 GLN A  61      -7.570  18.379  13.585  1.00  1.520          O  
ATOM    957  NE2 GLN A  61      -6.674  19.154  11.653  1.00  1.520          N  
ATOM    958  H   GLN A  61      -3.853  15.687  12.436  1.00  1.190          H  
ATOM    959  HA  GLN A  61      -3.150  17.129  14.799  1.00  1.340          H  
ATOM    960 1HB  GLN A  61      -5.832  16.220  13.714  1.00  1.820          H  
ATOM    961 2HB  GLN A  61      -5.623  17.290  15.087  1.00  1.820          H  
ATOM    962 1HG  GLN A  61      -4.709  19.010  13.827  1.00  1.820          H  
ATOM    963 2HG  GLN A  61      -4.557  17.973  12.388  1.00  1.820          H  
ATOM    964 1HE2 GLN A  61      -7.570  19.439  11.308  1.00  1.820          H  
ATOM    965 2HE2 GLN A  61      -5.854  19.297  11.100  1.00  1.820          H  
ATOM    966  N   SER A  62      -4.321  14.082  15.270  1.00  0.990          N  
ATOM    967  CA  SER A  62      -4.473  13.045  16.278  1.00  1.040          C  
ATOM    968  C   SER A  62      -3.175  12.897  17.050  1.00  1.000          C  
ATOM    969  O   SER A  62      -3.183  12.869  18.280  1.00  1.090          O  
ATOM    970  CB  SER A  62      -4.862  11.722  15.642  1.00  1.440          C  
ATOM    971  OG  SER A  62      -5.028  10.728  16.616  1.00  1.440          O  
ATOM    972  H   SER A  62      -4.570  13.879  14.299  1.00  1.190          H  
ATOM    973  HA  SER A  62      -5.258  13.343  16.972  1.00  1.250          H  
ATOM    974 1HB  SER A  62      -5.784  11.846  15.073  1.00  1.720          H  
ATOM    975 2HB  SER A  62      -4.090  11.414  14.943  1.00  1.720          H  
ATOM    976  HG  SER A  62      -5.332   9.948  16.150  1.00  1.720          H  
ATOM    977  N   TYR A  63      -2.036  12.862  16.346  1.00  0.920          N  
ATOM    978  CA  TYR A  63      -0.770  12.770  17.070  1.00  0.980          C  
ATOM    979  C   TYR A  63      -0.455  14.052  17.835  1.00  0.980          C  
ATOM    980  O   TYR A  63       0.025  14.003  18.974  1.00  1.030          O  
ATOM    981  CB  TYR A  63       0.342  12.298  16.146  1.00  1.350          C  
ATOM    982  CG  TYR A  63       0.194  10.818  15.997  1.00  1.350          C  
ATOM    983  CD1 TYR A  63      -0.419  10.266  14.904  1.00  1.350          C  
ATOM    984  CD2 TYR A  63       0.628  10.014  17.024  1.00  1.350          C  
ATOM    985  CE1 TYR A  63      -0.605   8.905  14.854  1.00  1.350          C  
ATOM    986  CE2 TYR A  63       0.447   8.671  16.974  1.00  1.350          C  
ATOM    987  CZ  TYR A  63      -0.177   8.119  15.899  1.00  1.350          C  
ATOM    988  OH  TYR A  63      -0.396   6.778  15.866  1.00  1.350          O  
ATOM    989  H   TYR A  63      -2.085  12.844  15.320  1.00  1.100          H  
ATOM    990  HA  TYR A  63      -0.882  11.998  17.818  1.00  1.180          H  
ATOM    991 1HB  TYR A  63       0.252  12.774  15.163  1.00  1.620          H  
ATOM    992 2HB  TYR A  63       1.317  12.529  16.565  1.00  1.620          H  
ATOM    993  HD1 TYR A  63      -0.775  10.897  14.096  1.00  1.620          H  
ATOM    994  HD2 TYR A  63       1.101  10.459  17.895  1.00  1.620          H  
ATOM    995  HE1 TYR A  63      -1.106   8.451  14.010  1.00  1.620          H  
ATOM    996  HE2 TYR A  63       0.779   8.044  17.798  1.00  1.620          H  
ATOM    997  HH  TYR A  63      -0.886   6.554  15.071  1.00  1.620          H  
ATOM    998  N   ALA A  64      -0.819  15.206  17.293  1.00  0.980          N  
ATOM    999  CA  ALA A  64      -0.599  16.453  18.016  1.00  1.070          C  
ATOM   1000  C   ALA A  64      -1.322  16.427  19.372  1.00  1.110          C  
ATOM   1001  O   ALA A  64      -0.832  16.969  20.367  1.00  1.150          O  
ATOM   1002  CB  ALA A  64      -1.069  17.619  17.184  1.00  1.460          C  
ATOM   1003  H   ALA A  64      -1.178  15.220  16.329  1.00  1.180          H  
ATOM   1004  HA  ALA A  64       0.464  16.552  18.208  1.00  1.280          H  
ATOM   1005 1HB  ALA A  64      -0.874  18.534  17.703  1.00  1.750          H  
ATOM   1006 2HB  ALA A  64      -0.537  17.606  16.252  1.00  1.750          H  
ATOM   1007 3HB  ALA A  64      -2.127  17.532  16.997  1.00  1.750          H  
ATOM   1008  N   ARG A  65      -2.480  15.755  19.446  1.00  1.150          N  
ATOM   1009  CA  ARG A  65      -3.247  15.683  20.690  1.00  1.290          C  
ATOM   1010  C   ARG A  65      -2.648  14.711  21.729  1.00  1.320          C  
ATOM   1011  O   ARG A  65      -3.088  14.677  22.878  1.00  1.400          O  
ATOM   1012  CB  ARG A  65      -4.689  15.296  20.406  1.00  1.750          C  
ATOM   1013  CG  ARG A  65      -5.464  16.356  19.649  1.00  1.750          C  
ATOM   1014  CD  ARG A  65      -6.898  16.023  19.466  1.00  1.750          C  
ATOM   1015  NE  ARG A  65      -7.540  17.017  18.599  1.00  1.750          N  
ATOM   1016  CZ  ARG A  65      -7.660  16.913  17.249  1.00  1.750          C  
ATOM   1017  NH1 ARG A  65      -7.237  15.835  16.633  1.00  1.750          N  
ATOM   1018  NH2 ARG A  65      -8.197  17.911  16.550  1.00  1.750          N  
ATOM   1019  H   ARG A  65      -2.869  15.349  18.583  1.00  1.380          H  
ATOM   1020  HA  ARG A  65      -3.254  16.680  21.129  1.00  1.550          H  
ATOM   1021 1HB  ARG A  65      -4.702  14.385  19.806  1.00  2.100          H  
ATOM   1022 2HB  ARG A  65      -5.210  15.088  21.338  1.00  2.100          H  
ATOM   1023 1HG  ARG A  65      -5.406  17.292  20.199  1.00  2.100          H  
ATOM   1024 2HG  ARG A  65      -5.021  16.496  18.672  1.00  2.100          H  
ATOM   1025 1HD  ARG A  65      -7.008  15.034  19.032  1.00  2.100          H  
ATOM   1026 2HD  ARG A  65      -7.396  16.048  20.435  1.00  2.100          H  
ATOM   1027  HE  ARG A  65      -7.875  17.867  19.035  1.00  2.100          H  
ATOM   1028 1HH1 ARG A  65      -6.821  15.083  17.153  1.00  2.100          H  
ATOM   1029 2HH1 ARG A  65      -7.330  15.749  15.633  1.00  2.100          H  
ATOM   1030 1HH2 ARG A  65      -8.519  18.741  17.025  1.00  2.100          H  
ATOM   1031 2HH2 ARG A  65      -8.259  17.866  15.521  1.00  2.100          H  
ATOM   1032  N   ILE A  66      -1.660  13.917  21.314  1.00  1.270          N  
ATOM   1033  CA  ILE A  66      -0.956  12.945  22.148  1.00  1.330          C  
ATOM   1034  C   ILE A  66       0.285  13.634  22.700  1.00  1.380          C  
ATOM   1035  O   ILE A  66       0.640  13.494  23.870  1.00  1.520          O  
ATOM   1036  CB  ILE A  66      -0.597  11.665  21.354  1.00  1.840          C  
ATOM   1037  CG1 ILE A  66      -1.919  10.949  20.946  1.00  1.840          C  
ATOM   1038  CG2 ILE A  66       0.335  10.754  22.175  1.00  1.840          C  
ATOM   1039  CD1 ILE A  66      -1.773   9.815  19.944  1.00  1.840          C  
ATOM   1040  H   ILE A  66      -1.331  14.022  20.355  1.00  1.520          H  
ATOM   1041  HA  ILE A  66      -1.594  12.667  22.984  1.00  1.600          H  
ATOM   1042  HB  ILE A  66      -0.087  11.946  20.435  1.00  2.210          H  
ATOM   1043 1HG1 ILE A  66      -2.389  10.557  21.844  1.00  2.210          H  
ATOM   1044 2HG1 ILE A  66      -2.588  11.693  20.505  1.00  2.210          H  
ATOM   1045 1HG2 ILE A  66       0.589   9.868  21.602  1.00  2.210          H  
ATOM   1046 2HG2 ILE A  66       1.256  11.282  22.418  1.00  2.210          H  
ATOM   1047 3HG2 ILE A  66      -0.167  10.457  23.097  1.00  2.210          H  
ATOM   1048 1HD1 ILE A  66      -2.757   9.403  19.726  1.00  2.210          H  
ATOM   1049 2HD1 ILE A  66      -1.343  10.190  19.038  1.00  2.210          H  
ATOM   1050 3HD1 ILE A  66      -1.140   9.033  20.343  1.00  2.210          H  
ATOM   1051  N   MET A  67       0.935  14.386  21.815  1.00  1.250          N  
ATOM   1052  CA  MET A  67       2.155  15.140  22.079  1.00  1.300          C  
ATOM   1053  C   MET A  67       1.884  16.490  22.767  1.00  1.340          C  
ATOM   1054  O   MET A  67       2.815  17.232  23.070  1.00  1.380          O  
ATOM   1055  CB  MET A  67       2.863  15.383  20.744  1.00  1.800          C  
ATOM   1056  CG  MET A  67       3.445  14.153  20.059  1.00  1.800          C  
ATOM   1057  SD  MET A  67       4.793  13.385  20.962  1.00  1.800          S  
ATOM   1058  CE  MET A  67       6.058  14.634  20.724  1.00  1.800          C  
ATOM   1059  H   MET A  67       0.562  14.401  20.864  1.00  1.500          H  
ATOM   1060  HA  MET A  67       2.792  14.550  22.737  1.00  1.560          H  
ATOM   1061 1HB  MET A  67       2.142  15.817  20.048  1.00  2.160          H  
ATOM   1062 2HB  MET A  67       3.646  16.106  20.877  1.00  2.160          H  
ATOM   1063 1HG  MET A  67       2.652  13.414  19.926  1.00  2.160          H  
ATOM   1064 2HG  MET A  67       3.811  14.430  19.083  1.00  2.160          H  
ATOM   1065 1HE  MET A  67       6.986  14.319  21.202  1.00  2.160          H  
ATOM   1066 2HE  MET A  67       6.220  14.778  19.662  1.00  2.160          H  
ATOM   1067 3HE  MET A  67       5.744  15.562  21.158  1.00  2.160          H  
ATOM   1068  N   ASN A  68       0.609  16.811  22.997  1.00  1.350          N  
ATOM   1069  CA  ASN A  68       0.165  18.079  23.585  1.00  1.420          C  
ATOM   1070  C   ASN A  68       0.662  19.303  22.804  1.00  1.380          C  
ATOM   1071  O   ASN A  68       1.102  20.305  23.379  1.00  1.530          O  
ATOM   1072  CB  ASN A  68       0.581  18.151  25.042  1.00  1.960          C  
ATOM   1073  CG  ASN A  68      -0.079  17.078  25.863  1.00  1.960          C  
ATOM   1074  OD1 ASN A  68      -1.278  16.801  25.712  1.00  1.960          O  
ATOM   1075  ND2 ASN A  68       0.679  16.466  26.734  1.00  1.960          N  
ATOM   1076  H   ASN A  68      -0.093  16.127  22.745  1.00  1.620          H  
ATOM   1077  HA  ASN A  68      -0.925  18.100  23.539  1.00  1.700          H  
ATOM   1078 1HB  ASN A  68       1.661  18.053  25.134  1.00  2.350          H  
ATOM   1079 2HB  ASN A  68       0.308  19.123  25.452  1.00  2.350          H  
ATOM   1080 1HD2 ASN A  68       0.297  15.741  27.309  1.00  2.350          H  
ATOM   1081 2HD2 ASN A  68       1.641  16.721  26.827  1.00  2.350          H  
ATOM   1082  N   ILE A  69       0.580  19.210  21.483  1.00  1.190          N  
ATOM   1083  CA  ILE A  69       1.013  20.260  20.574  1.00  1.170          C  
ATOM   1084  C   ILE A  69      -0.129  20.942  19.859  1.00  1.060          C  
ATOM   1085  O   ILE A  69      -0.980  20.294  19.262  1.00  0.980          O  
ATOM   1086  CB  ILE A  69       1.942  19.660  19.499  1.00  1.650          C  
ATOM   1087  CG1 ILE A  69       3.119  18.948  20.168  1.00  1.650          C  
ATOM   1088  CG2 ILE A  69       2.397  20.718  18.473  1.00  1.650          C  
ATOM   1089  CD1 ILE A  69       4.028  19.764  21.033  1.00  1.650          C  
ATOM   1090  H   ILE A  69       0.178  18.356  21.093  1.00  1.430          H  
ATOM   1091  HA  ILE A  69       1.540  21.019  21.142  1.00  1.400          H  
ATOM   1092  HB  ILE A  69       1.393  18.888  18.971  1.00  1.980          H  
ATOM   1093 1HG1 ILE A  69       2.720  18.186  20.768  1.00  1.980          H  
ATOM   1094 2HG1 ILE A  69       3.719  18.502  19.416  1.00  1.980          H  
ATOM   1095 1HG2 ILE A  69       3.015  20.262  17.730  1.00  1.980          H  
ATOM   1096 2HG2 ILE A  69       1.546  21.156  17.972  1.00  1.980          H  
ATOM   1097 3HG2 ILE A  69       2.956  21.503  18.970  1.00  1.980          H  
ATOM   1098 1HD1 ILE A  69       4.785  19.110  21.421  1.00  1.980          H  
ATOM   1099 2HD1 ILE A  69       4.492  20.546  20.459  1.00  1.980          H  
ATOM   1100 3HD1 ILE A  69       3.483  20.199  21.863  1.00  1.980          H  
ATOM   1101  N   LYS A  70      -0.140  22.262  19.861  1.00  1.140          N  
ATOM   1102  CA  LYS A  70      -1.169  22.900  19.067  1.00  1.170          C  
ATOM   1103  C   LYS A  70      -0.715  22.826  17.617  1.00  1.180          C  
ATOM   1104  O   LYS A  70       0.231  23.506  17.219  1.00  1.320          O  
ATOM   1105  CB  LYS A  70      -1.379  24.357  19.476  1.00  1.630          C  
ATOM   1106  CG  LYS A  70      -2.486  25.058  18.692  1.00  1.630          C  
ATOM   1107  CD  LYS A  70      -2.710  26.493  19.159  1.00  1.630          C  
ATOM   1108  CE  LYS A  70      -3.732  27.184  18.266  1.00  1.630          C  
ATOM   1109  NZ  LYS A  70      -3.996  28.583  18.673  1.00  1.630          N  
ATOM   1110  H   LYS A  70       0.548  22.781  20.388  1.00  1.370          H  
ATOM   1111  HA  LYS A  70      -2.106  22.351  19.170  1.00  1.400          H  
ATOM   1112 1HB  LYS A  70      -1.628  24.408  20.535  1.00  1.950          H  
ATOM   1113 2HB  LYS A  70      -0.454  24.914  19.327  1.00  1.950          H  
ATOM   1114 1HG  LYS A  70      -2.225  25.076  17.629  1.00  1.950          H  
ATOM   1115 2HG  LYS A  70      -3.415  24.500  18.805  1.00  1.950          H  
ATOM   1116 1HD  LYS A  70      -3.070  26.496  20.189  1.00  1.950          H  
ATOM   1117 2HD  LYS A  70      -1.770  27.044  19.116  1.00  1.950          H  
ATOM   1118 1HE  LYS A  70      -3.351  27.185  17.249  1.00  1.950          H  
ATOM   1119 2HE  LYS A  70      -4.667  26.625  18.291  1.00  1.950          H  
ATOM   1120 1HZ  LYS A  70      -4.673  28.982  18.031  1.00  1.950          H  
ATOM   1121 2HZ  LYS A  70      -4.365  28.603  19.611  1.00  1.950          H  
ATOM   1122 3HZ  LYS A  70      -3.140  29.115  18.634  1.00  1.950          H  
ATOM   1123  N   LEU A  71      -1.375  21.989  16.828  1.00  1.240          N  
ATOM   1124  CA  LEU A  71      -0.972  21.805  15.446  1.00  1.420          C  
ATOM   1125  C   LEU A  71      -2.083  22.262  14.532  1.00  1.510          C  
ATOM   1126  O   LEU A  71      -3.230  21.825  14.665  1.00  1.700          O  
ATOM   1127  CB  LEU A  71      -0.679  20.324  15.142  1.00  1.920          C  
ATOM   1128  CG  LEU A  71      -0.210  19.966  13.673  1.00  1.920          C  
ATOM   1129  CD1 LEU A  71       1.205  20.538  13.429  1.00  1.920          C  
ATOM   1130  CD2 LEU A  71      -0.244  18.448  13.458  1.00  1.920          C  
ATOM   1131  H   LEU A  71      -2.147  21.457  17.211  1.00  1.490          H  
ATOM   1132  HA  LEU A  71      -0.091  22.407  15.253  1.00  1.700          H  
ATOM   1133 1HB  LEU A  71       0.097  19.988  15.827  1.00  2.300          H  
ATOM   1134 2HB  LEU A  71      -1.588  19.756  15.336  1.00  2.300          H  
ATOM   1135  HG  LEU A  71      -0.888  20.430  12.953  1.00  2.300          H  
ATOM   1136 1HD1 LEU A  71       1.525  20.303  12.410  1.00  2.300          H  
ATOM   1137 2HD1 LEU A  71       1.213  21.615  13.555  1.00  2.300          H  
ATOM   1138 3HD1 LEU A  71       1.898  20.086  14.140  1.00  2.300          H  
ATOM   1139 1HD2 LEU A  71       0.061  18.225  12.444  1.00  2.300          H  
ATOM   1140 2HD2 LEU A  71       0.431  17.952  14.148  1.00  2.300          H  
ATOM   1141 3HD2 LEU A  71      -1.254  18.085  13.618  1.00  2.300          H  
ATOM   1142  N   GLU A  72      -1.743  23.120  13.591  1.00  1.700          N  
ATOM   1143  CA  GLU A  72      -2.717  23.601  12.630  1.00  1.920          C  
ATOM   1144  C   GLU A  72      -2.218  23.314  11.230  1.00  2.570          C  
ATOM   1145  O   GLU A  72      -1.026  23.431  10.941  1.00  3.210          O  
ATOM   1146  CB  GLU A  72      -3.002  25.094  12.834  1.00  2.600          C  
ATOM   1147  CG  GLU A  72      -3.689  25.418  14.173  1.00  2.600          C  
ATOM   1148  CD  GLU A  72      -3.995  26.889  14.368  1.00  2.600          C  
ATOM   1149  OE1 GLU A  72      -3.418  27.694  13.681  1.00  2.600          O  
ATOM   1150  OE2 GLU A  72      -4.835  27.198  15.191  1.00  2.600          O  
ATOM   1151  H   GLU A  72      -0.785  23.442  13.550  1.00  2.040          H  
ATOM   1152  HA  GLU A  72      -3.651  23.057  12.770  1.00  2.300          H  
ATOM   1153 1HB  GLU A  72      -2.068  25.654  12.787  1.00  3.120          H  
ATOM   1154 2HB  GLU A  72      -3.642  25.455  12.029  1.00  3.120          H  
ATOM   1155 1HG  GLU A  72      -4.616  24.850  14.236  1.00  3.120          H  
ATOM   1156 2HG  GLU A  72      -3.042  25.084  14.984  1.00  3.120          H  
ATOM   1157  N   THR A  73      -3.136  22.913  10.368  1.00  2.880          N  
ATOM   1158  CA  THR A  73      -2.813  22.612   8.989  1.00  3.630          C  
ATOM   1159  C   THR A  73      -4.025  22.801   8.095  1.00  4.320          C  
ATOM   1160  O   THR A  73      -5.038  23.349   8.534  1.00  4.660          O  
ATOM   1161  CB  THR A  73      -2.244  21.186   8.861  1.00  4.780          C  
ATOM   1162  OG1 THR A  73      -1.728  21.013   7.532  1.00  4.780          O  
ATOM   1163  CG2 THR A  73      -3.326  20.122   9.187  1.00  4.780          C  
ATOM   1164  H   THR A  73      -4.095  22.834  10.676  1.00  3.460          H  
ATOM   1165  HA  THR A  73      -2.043  23.310   8.655  1.00  4.360          H  
ATOM   1166  HB  THR A  73      -1.420  21.067   9.569  1.00  5.740          H  
ATOM   1167  HG1 THR A  73      -0.892  21.501   7.478  1.00  5.740          H  
ATOM   1168 1HG2 THR A  73      -2.891  19.129   9.104  1.00  5.740          H  
ATOM   1169 2HG2 THR A  73      -3.681  20.274  10.205  1.00  5.740          H  
ATOM   1170 3HG2 THR A  73      -4.167  20.197   8.500  1.00  5.740          H  
ATOM   1171  N   GLU A  74      -3.891  22.359   6.852  1.00  4.780          N  
ATOM   1172  CA  GLU A  74      -4.937  22.435   5.840  1.00  5.650          C  
ATOM   1173  C   GLU A  74      -6.167  21.631   6.243  1.00  5.770          C  
ATOM   1174  O   GLU A  74      -7.285  22.041   5.932  1.00  6.300          O  
ATOM   1175  OXT GLU A  74      -6.012  20.427   6.412  1.00  8.480          O  
ATOM   1176  CB  GLU A  74      -4.402  21.941   4.494  1.00  7.110          C  
ATOM   1177  CG  GLU A  74      -5.411  21.954   3.345  1.00  7.110          C  
ATOM   1178  CD  GLU A  74      -4.824  21.481   2.034  1.00  7.110          C  
ATOM   1179  OE1 GLU A  74      -3.654  21.177   1.999  1.00  7.110          O  
ATOM   1180  OE2 GLU A  74      -5.549  21.424   1.067  1.00  7.110          O  
ATOM   1181  H   GLU A  74      -2.999  21.927   6.634  1.00  5.740          H  
ATOM   1182  HA  GLU A  74      -5.236  23.478   5.732  1.00  6.780          H  
ATOM   1183 1HB  GLU A  74      -3.567  22.572   4.193  1.00  8.530          H  
ATOM   1184 2HB  GLU A  74      -4.018  20.955   4.607  1.00  8.530          H  
ATOM   1185 1HG  GLU A  74      -6.243  21.296   3.604  1.00  8.530          H  
ATOM   1186 2HG  GLU A  74      -5.806  22.961   3.229  1.00  8.530          H  
TER    1187

REMARK ID 28402 MODEL 4 T1046s1
PFRMAT TS
TARGET T1046s1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.677   2.173  17.055  1.00  6.120          N  
ATOM      2  CA  MET A   1       2.623   3.213  18.082  1.00  5.530          C  
ATOM      3  C   MET A   1       1.209   3.254  18.688  1.00  4.850          C  
ATOM      4  O   MET A   1       0.594   2.211  18.901  1.00  5.010          O  
ATOM      5  CB  MET A   1       3.074   4.550  17.471  1.00  7.980          C  
ATOM      6  CG  MET A   1       4.559   4.583  17.033  1.00  7.980          C  
ATOM      7  SD  MET A   1       5.043   6.138  16.241  1.00  7.980          S  
ATOM      8  CE  MET A   1       4.335   5.864  14.614  1.00  7.980          C  
ATOM      9 1H   MET A   1       3.463   1.563  17.225  1.00  7.340          H  
ATOM     10 2H   MET A   1       1.823   1.633  17.075  1.00  7.340          H  
ATOM     11 3H   MET A   1       2.774   2.597  16.128  1.00  7.340          H  
ATOM     12  HA  MET A   1       3.316   2.952  18.881  1.00  6.640          H  
ATOM     13 1HB  MET A   1       2.479   4.775  16.617  1.00  9.570          H  
ATOM     14 2HB  MET A   1       2.952   5.355  18.190  1.00  9.570          H  
ATOM     15 1HG  MET A   1       5.202   4.426  17.899  1.00  9.570          H  
ATOM     16 2HG  MET A   1       4.743   3.775  16.322  1.00  9.570          H  
ATOM     17 1HE  MET A   1       4.536   6.710  13.982  1.00  9.570          H  
ATOM     18 2HE  MET A   1       4.771   4.977  14.175  1.00  9.570          H  
ATOM     19 3HE  MET A   1       3.273   5.713  14.694  1.00  9.570          H  
ATOM     20  N   ASN A   2       0.694   4.445  18.978  1.00  4.480          N  
ATOM     21  CA  ASN A   2      -0.642   4.655  19.544  1.00  4.240          C  
ATOM     22  C   ASN A   2      -1.567   5.243  18.490  1.00  3.540          C  
ATOM     23  O   ASN A   2      -2.351   6.155  18.761  1.00  3.780          O  
ATOM     24  CB  ASN A   2      -0.530   5.553  20.758  1.00  6.030          C  
ATOM     25  CG  ASN A   2       0.078   6.899  20.410  1.00  6.030          C  
ATOM     26  OD1 ASN A   2       0.862   6.988  19.441  1.00  6.030          O  
ATOM     27  ND2 ASN A   2      -0.245   7.915  21.179  1.00  6.030          N  
ATOM     28  H   ASN A   2       1.231   5.291  18.805  1.00  5.380          H  
ATOM     29  HA  ASN A   2      -1.057   3.693  19.845  1.00  5.090          H  
ATOM     30 1HB  ASN A   2      -1.517   5.711  21.191  1.00  7.240          H  
ATOM     31 2HB  ASN A   2       0.088   5.069  21.515  1.00  7.240          H  
ATOM     32 1HD2 ASN A   2       0.133   8.828  21.016  1.00  7.240          H  
ATOM     33 2HD2 ASN A   2      -0.874   7.779  21.944  1.00  7.240          H  
ATOM     34  N   VAL A   3      -1.382   4.767  17.266  1.00  3.170          N  
ATOM     35  CA  VAL A   3      -2.040   5.307  16.094  1.00  2.960          C  
ATOM     36  C   VAL A   3      -2.692   4.329  15.131  1.00  2.400          C  
ATOM     37  O   VAL A   3      -2.402   3.136  15.102  1.00  2.670          O  
ATOM     38  CB  VAL A   3      -0.980   6.031  15.272  1.00  4.230          C  
ATOM     39  CG1 VAL A   3      -0.379   7.125  16.071  1.00  4.230          C  
ATOM     40  CG2 VAL A   3       0.085   5.003  14.829  1.00  4.230          C  
ATOM     41  H   VAL A   3      -0.759   3.979  17.167  1.00  3.800          H  
ATOM     42  HA  VAL A   3      -2.796   6.013  16.432  1.00  3.550          H  
ATOM     43  HB  VAL A   3      -1.452   6.483  14.408  1.00  5.070          H  
ATOM     44 1HG1 VAL A   3       0.335   7.651  15.500  1.00  5.070          H  
ATOM     45 2HG1 VAL A   3      -1.181   7.781  16.346  1.00  5.070          H  
ATOM     46 3HG1 VAL A   3       0.104   6.739  16.951  1.00  5.070          H  
ATOM     47 1HG2 VAL A   3       0.849   5.454  14.249  1.00  5.070          H  
ATOM     48 2HG2 VAL A   3       0.531   4.553  15.685  1.00  5.070          H  
ATOM     49 3HG2 VAL A   3      -0.361   4.217  14.223  1.00  5.070          H  
ATOM     50  N   ASP A   4      -3.509   4.903  14.253  1.00  2.080          N  
ATOM     51  CA  ASP A   4      -4.032   4.212  13.088  1.00  1.890          C  
ATOM     52  C   ASP A   4      -2.809   3.796  12.256  1.00  1.490          C  
ATOM     53  O   ASP A   4      -1.906   4.632  12.087  1.00  1.340          O  
ATOM     54  CB  ASP A   4      -4.909   5.156  12.243  1.00  2.720          C  
ATOM     55  CG  ASP A   4      -5.623   4.467  11.054  1.00  2.720          C  
ATOM     56  OD1 ASP A   4      -4.974   4.206  10.035  1.00  2.720          O  
ATOM     57  OD2 ASP A   4      -6.798   4.209  11.170  1.00  2.720          O  
ATOM     58  H   ASP A   4      -3.747   5.874  14.386  1.00  2.500          H  
ATOM     59  HA  ASP A   4      -4.618   3.366  13.420  1.00  2.270          H  
ATOM     60 1HB  ASP A   4      -5.673   5.603  12.883  1.00  3.270          H  
ATOM     61 2HB  ASP A   4      -4.299   5.971  11.856  1.00  3.270          H  
ATOM     62  N   PRO A   5      -2.763   2.578  11.671  1.00  1.430          N  
ATOM     63  CA  PRO A   5      -1.680   2.097  10.830  1.00  1.340          C  
ATOM     64  C   PRO A   5      -1.251   3.138   9.795  1.00  1.040          C  
ATOM     65  O   PRO A   5      -0.067   3.230   9.481  1.00  1.150          O  
ATOM     66  CB  PRO A   5      -2.297   0.853  10.186  1.00  2.010          C  
ATOM     67  CG  PRO A   5      -3.260   0.339  11.237  1.00  2.010          C  
ATOM     68  CD  PRO A   5      -3.849   1.583  11.873  1.00  2.010          C  
ATOM     69  HA  PRO A   5      -0.834   1.819  11.479  1.00  1.610          H  
ATOM     70 1HB  PRO A   5      -2.796   1.124   9.241  1.00  2.410          H  
ATOM     71 2HB  PRO A   5      -1.507   0.130   9.940  1.00  2.410          H  
ATOM     72 1HG  PRO A   5      -4.023  -0.308  10.775  1.00  2.410          H  
ATOM     73 2HG  PRO A   5      -2.715  -0.281  11.967  1.00  2.410          H  
ATOM     74 1HD  PRO A   5      -4.776   1.878  11.360  1.00  2.410          H  
ATOM     75 2HD  PRO A   5      -3.999   1.372  12.942  1.00  2.410          H  
ATOM     76  N   HIS A   6      -2.176   3.965   9.275  1.00  0.920          N  
ATOM     77  CA  HIS A   6      -1.780   4.992   8.315  1.00  1.030          C  
ATOM     78  C   HIS A   6      -0.533   5.746   8.803  1.00  0.920          C  
ATOM     79  O   HIS A   6       0.377   6.063   8.023  1.00  0.990          O  
ATOM     80  CB  HIS A   6      -2.919   5.988   8.088  1.00  1.400          C  
ATOM     81  CG  HIS A   6      -2.576   7.097   7.132  1.00  1.400          C  
ATOM     82  ND1 HIS A   6      -2.555   6.930   5.761  1.00  1.400          N  
ATOM     83  CD2 HIS A   6      -2.223   8.378   7.363  1.00  1.400          C  
ATOM     84  CE1 HIS A   6      -2.203   8.077   5.189  1.00  1.400          C  
ATOM     85  NE2 HIS A   6      -1.997   8.973   6.139  1.00  1.400          N  
ATOM     86  H   HIS A   6      -3.182   3.919   9.515  1.00  1.100          H  
ATOM     87  HA  HIS A   6      -1.537   4.528   7.361  1.00  1.240          H  
ATOM     88 1HB  HIS A   6      -3.791   5.457   7.705  1.00  1.680          H  
ATOM     89 2HB  HIS A   6      -3.209   6.426   9.044  1.00  1.680          H  
ATOM     90  HD2 HIS A   6      -2.134   8.834   8.336  1.00  1.680          H  
ATOM     91  HE1 HIS A   6      -2.098   8.253   4.119  1.00  1.680          H  
ATOM     92  HE2 HIS A   6      -1.706   9.966   5.985  1.00  1.680          H  
ATOM     93  N   PHE A   7      -0.565   6.161  10.075  1.00  0.890          N  
ATOM     94  CA  PHE A   7       0.501   6.927  10.678  1.00  0.960          C  
ATOM     95  C   PHE A   7       1.728   6.044  10.877  1.00  0.810          C  
ATOM     96  O   PHE A   7       2.852   6.473  10.623  1.00  0.850          O  
ATOM     97  CB  PHE A   7       0.074   7.564  11.973  1.00  1.320          C  
ATOM     98  CG  PHE A   7       1.091   8.509  12.466  1.00  1.320          C  
ATOM     99  CD1 PHE A   7       1.187   9.732  11.895  1.00  1.320          C  
ATOM    100  CD2 PHE A   7       1.961   8.190  13.462  1.00  1.320          C  
ATOM    101  CE1 PHE A   7       2.116  10.608  12.309  1.00  1.320          C  
ATOM    102  CE2 PHE A   7       2.896   9.060  13.881  1.00  1.320          C  
ATOM    103  CZ  PHE A   7       2.979  10.259  13.305  1.00  1.320          C  
ATOM    104  H   PHE A   7      -1.326   5.840  10.675  1.00  1.070          H  
ATOM    105  HA  PHE A   7       0.769   7.729   9.993  1.00  1.150          H  
ATOM    106 1HB  PHE A   7      -0.869   8.091  11.839  1.00  1.580          H  
ATOM    107 2HB  PHE A   7      -0.076   6.806  12.689  1.00  1.580          H  
ATOM    108  HD1 PHE A   7       0.507   9.998  11.098  1.00  1.580          H  
ATOM    109  HD2 PHE A   7       1.903   7.237  13.913  1.00  1.580          H  
ATOM    110  HE1 PHE A   7       2.173  11.582  11.840  1.00  1.580          H  
ATOM    111  HE2 PHE A   7       3.588   8.796  14.683  1.00  1.580          H  
ATOM    112  HZ  PHE A   7       3.745  10.935  13.645  1.00  1.580          H  
ATOM    113  N   ASP A   8       1.541   4.805  11.352  1.00  0.770          N  
ATOM    114  CA  ASP A   8       2.731   3.947  11.509  1.00  0.820          C  
ATOM    115  C   ASP A   8       3.466   3.802  10.172  1.00  0.690          C  
ATOM    116  O   ASP A   8       4.702   3.807  10.133  1.00  0.730          O  
ATOM    117  CB  ASP A   8       2.379   2.539  12.005  1.00  1.130          C  
ATOM    118  CG  ASP A   8       2.057   2.386  13.499  1.00  1.130          C  
ATOM    119  OD1 ASP A   8       2.530   3.158  14.317  1.00  1.130          O  
ATOM    120  OD2 ASP A   8       1.308   1.493  13.807  1.00  1.130          O  
ATOM    121  H   ASP A   8       0.584   4.493  11.567  1.00  0.920          H  
ATOM    122  HA  ASP A   8       3.406   4.413  12.222  1.00  0.980          H  
ATOM    123 1HB  ASP A   8       1.528   2.177  11.435  1.00  1.350          H  
ATOM    124 2HB  ASP A   8       3.211   1.872  11.773  1.00  1.350          H  
ATOM    125  N   LYS A   9       2.703   3.695   9.074  1.00  0.700          N  
ATOM    126  CA  LYS A   9       3.275   3.597   7.735  1.00  0.830          C  
ATOM    127  C   LYS A   9       3.990   4.904   7.368  1.00  0.790          C  
ATOM    128  O   LYS A   9       5.096   4.870   6.814  1.00  0.870          O  
ATOM    129  CB  LYS A   9       2.199   3.240   6.713  1.00  1.110          C  
ATOM    130  CG  LYS A   9       1.679   1.800   6.829  1.00  1.110          C  
ATOM    131  CD  LYS A   9       0.579   1.517   5.812  1.00  1.110          C  
ATOM    132  CE  LYS A   9       0.047   0.092   5.950  1.00  1.110          C  
ATOM    133  NZ  LYS A   9      -1.048  -0.196   4.972  1.00  1.110          N  
ATOM    134  H   LYS A   9       1.688   3.661   9.199  1.00  0.840          H  
ATOM    135  HA  LYS A   9       4.021   2.802   7.736  1.00  1.000          H  
ATOM    136 1HB  LYS A   9       1.347   3.910   6.839  1.00  1.330          H  
ATOM    137 2HB  LYS A   9       2.586   3.386   5.707  1.00  1.330          H  
ATOM    138 1HG  LYS A   9       2.507   1.108   6.671  1.00  1.330          H  
ATOM    139 2HG  LYS A   9       1.288   1.646   7.835  1.00  1.330          H  
ATOM    140 1HD  LYS A   9      -0.243   2.220   5.971  1.00  1.330          H  
ATOM    141 2HD  LYS A   9       0.967   1.658   4.805  1.00  1.330          H  
ATOM    142 1HE  LYS A   9       0.863  -0.609   5.784  1.00  1.330          H  
ATOM    143 2HE  LYS A   9      -0.339  -0.046   6.962  1.00  1.330          H  
ATOM    144 1HZ  LYS A   9      -1.370  -1.147   5.096  1.00  1.330          H  
ATOM    145 2HZ  LYS A   9      -1.818   0.441   5.123  1.00  1.330          H  
ATOM    146 3HZ  LYS A   9      -0.699  -0.083   4.030  1.00  1.330          H  
ATOM    147  N   PHE A  10       3.381   6.058   7.709  1.00  0.800          N  
ATOM    148  CA  PHE A  10       4.013   7.355   7.470  1.00  0.980          C  
ATOM    149  C   PHE A  10       5.371   7.373   8.126  1.00  0.890          C  
ATOM    150  O   PHE A  10       6.364   7.765   7.504  1.00  0.990          O  
ATOM    151  CB  PHE A  10       3.237   8.537   8.090  1.00  1.300          C  
ATOM    152  CG  PHE A  10       3.984   9.859   7.929  1.00  1.300          C  
ATOM    153  CD1 PHE A  10       3.725  10.713   6.883  1.00  1.300          C  
ATOM    154  CD2 PHE A  10       5.019  10.215   8.812  1.00  1.300          C  
ATOM    155  CE1 PHE A  10       4.451  11.862   6.752  1.00  1.300          C  
ATOM    156  CE2 PHE A  10       5.745  11.337   8.633  1.00  1.300          C  
ATOM    157  CZ  PHE A  10       5.462  12.159   7.627  1.00  1.300          C  
ATOM    158  H   PHE A  10       2.428   6.021   8.080  1.00  0.960          H  
ATOM    159  HA  PHE A  10       4.131   7.507   6.397  1.00  1.180          H  
ATOM    160 1HB  PHE A  10       2.257   8.626   7.618  1.00  1.560          H  
ATOM    161 2HB  PHE A  10       3.080   8.373   9.145  1.00  1.560          H  
ATOM    162  HD1 PHE A  10       2.933  10.484   6.158  1.00  1.560          H  
ATOM    163  HD2 PHE A  10       5.264   9.584   9.652  1.00  1.560          H  
ATOM    164  HE1 PHE A  10       4.225  12.543   5.945  1.00  1.560          H  
ATOM    165  HE2 PHE A  10       6.550  11.585   9.322  1.00  1.560          H  
ATOM    166  HZ  PHE A  10       6.035  13.063   7.517  1.00  1.560          H  
ATOM    167  N   MET A  11       5.400   7.000   9.412  1.00  0.770          N  
ATOM    168  CA  MET A  11       6.621   7.023  10.182  1.00  0.790          C  
ATOM    169  C   MET A  11       7.655   6.128   9.539  1.00  0.690          C  
ATOM    170  O   MET A  11       8.764   6.582   9.284  1.00  0.780          O  
ATOM    171  CB  MET A  11       6.321   6.668  11.638  1.00  1.100          C  
ATOM    172  CG  MET A  11       7.528   6.648  12.621  1.00  1.100          C  
ATOM    173  SD  MET A  11       8.462   5.086  12.625  1.00  1.100          S  
ATOM    174  CE  MET A  11       7.353   3.919  13.395  1.00  1.100          C  
ATOM    175  H   MET A  11       4.525   6.704   9.856  1.00  0.920          H  
ATOM    176  HA  MET A  11       7.018   8.036  10.166  1.00  0.950          H  
ATOM    177 1HB  MET A  11       5.607   7.399  12.016  1.00  1.320          H  
ATOM    178 2HB  MET A  11       5.821   5.706  11.663  1.00  1.320          H  
ATOM    179 1HG  MET A  11       8.220   7.455  12.356  1.00  1.320          H  
ATOM    180 2HG  MET A  11       7.175   6.834  13.631  1.00  1.320          H  
ATOM    181 1HE  MET A  11       7.836   2.945  13.449  1.00  1.320          H  
ATOM    182 2HE  MET A  11       7.111   4.257  14.403  1.00  1.320          H  
ATOM    183 3HE  MET A  11       6.440   3.829  12.806  1.00  1.320          H  
ATOM    184  N   GLU A  12       7.313   4.892   9.161  1.00  0.600          N  
ATOM    185  CA  GLU A  12       8.348   4.062   8.554  1.00  0.650          C  
ATOM    186  C   GLU A  12       8.983   4.753   7.351  1.00  0.670          C  
ATOM    187  O   GLU A  12      10.214   4.754   7.212  1.00  0.690          O  
ATOM    188  CB  GLU A  12       7.811   2.702   8.114  1.00  0.890          C  
ATOM    189  CG  GLU A  12       8.895   1.810   7.466  1.00  0.890          C  
ATOM    190  CD  GLU A  12       8.415   0.462   7.051  1.00  0.890          C  
ATOM    191  OE1 GLU A  12       7.314   0.102   7.387  1.00  0.890          O  
ATOM    192  OE2 GLU A  12       9.154  -0.208   6.357  1.00  0.890          O  
ATOM    193  H   GLU A  12       6.372   4.526   9.347  1.00  0.720          H  
ATOM    194  HA  GLU A  12       9.126   3.898   9.299  1.00  0.780          H  
ATOM    195 1HB  GLU A  12       7.396   2.178   8.975  1.00  1.070          H  
ATOM    196 2HB  GLU A  12       7.002   2.844   7.395  1.00  1.070          H  
ATOM    197 1HG  GLU A  12       9.282   2.313   6.582  1.00  1.070          H  
ATOM    198 2HG  GLU A  12       9.720   1.697   8.169  1.00  1.070          H  
ATOM    199  N   SER A  13       8.153   5.355   6.491  1.00  0.750          N  
ATOM    200  CA  SER A  13       8.666   6.064   5.327  1.00  0.920          C  
ATOM    201  C   SER A  13       9.563   7.223   5.757  1.00  0.890          C  
ATOM    202  O   SER A  13      10.681   7.379   5.245  1.00  0.920          O  
ATOM    203  CB  SER A  13       7.517   6.581   4.483  1.00  1.220          C  
ATOM    204  OG  SER A  13       7.981   7.285   3.363  1.00  1.220          O  
ATOM    205  H   SER A  13       7.138   5.289   6.645  1.00  0.900          H  
ATOM    206  HA  SER A  13       9.257   5.370   4.732  1.00  1.100          H  
ATOM    207 1HB  SER A  13       6.900   5.742   4.164  1.00  1.460          H  
ATOM    208 2HB  SER A  13       6.887   7.231   5.085  1.00  1.460          H  
ATOM    209  HG  SER A  13       7.192   7.571   2.895  1.00  1.460          H  
ATOM    210  N   GLY A  14       9.091   8.021   6.721  1.00  0.880          N  
ATOM    211  CA  GLY A  14       9.829   9.168   7.220  1.00  0.960          C  
ATOM    212  C   GLY A  14      11.189   8.762   7.778  1.00  0.850          C  
ATOM    213  O   GLY A  14      12.188   9.426   7.495  1.00  0.860          O  
ATOM    214  H   GLY A  14       8.154   7.834   7.091  1.00  1.060          H  
ATOM    215 1HA  GLY A  14       9.955   9.897   6.421  1.00  1.150          H  
ATOM    216 2HA  GLY A  14       9.240   9.646   8.002  1.00  1.150          H  
ATOM    217  N   ILE A  15      11.246   7.641   8.504  1.00  0.770          N  
ATOM    218  CA  ILE A  15      12.496   7.163   9.079  1.00  0.750          C  
ATOM    219  C   ILE A  15      13.456   6.759   7.986  1.00  0.660          C  
ATOM    220  O   ILE A  15      14.647   7.068   8.079  1.00  0.650          O  
ATOM    221  CB  ILE A  15      12.304   5.959  10.026  1.00  1.060          C  
ATOM    222  CG1 ILE A  15      11.409   6.349  11.241  1.00  1.060          C  
ATOM    223  CG2 ILE A  15      13.675   5.391  10.475  1.00  1.060          C  
ATOM    224  CD1 ILE A  15      11.838   7.476  12.066  1.00  1.060          C  
ATOM    225  H   ILE A  15      10.367   7.162   8.705  1.00  0.920          H  
ATOM    226  HA  ILE A  15      12.962   7.976   9.624  1.00  0.900          H  
ATOM    227  HB  ILE A  15      11.757   5.178   9.490  1.00  1.270          H  
ATOM    228 1HG1 ILE A  15      10.444   6.588  10.880  1.00  1.270          H  
ATOM    229 2HG1 ILE A  15      11.335   5.479  11.888  1.00  1.270          H  
ATOM    230 1HG2 ILE A  15      13.511   4.532  11.122  1.00  1.270          H  
ATOM    231 2HG2 ILE A  15      14.262   5.068   9.619  1.00  1.270          H  
ATOM    232 3HG2 ILE A  15      14.231   6.151  11.007  1.00  1.270          H  
ATOM    233 1HD1 ILE A  15      11.114   7.613  12.841  1.00  1.270          H  
ATOM    234 2HD1 ILE A  15      12.788   7.272  12.493  1.00  1.270          H  
ATOM    235 3HD1 ILE A  15      11.885   8.380  11.480  1.00  1.270          H  
ATOM    236  N   ARG A  16      12.968   6.031   6.977  1.00  0.660          N  
ATOM    237  CA  ARG A  16      13.824   5.628   5.874  1.00  0.720          C  
ATOM    238  C   ARG A  16      14.409   6.851   5.170  1.00  0.730          C  
ATOM    239  O   ARG A  16      15.602   6.865   4.850  1.00  0.730          O  
ATOM    240  CB  ARG A  16      13.058   4.753   4.894  1.00  0.980          C  
ATOM    241  CG  ARG A  16      12.754   3.344   5.421  1.00  0.980          C  
ATOM    242  CD  ARG A  16      11.980   2.522   4.444  1.00  0.980          C  
ATOM    243  NE  ARG A  16      11.653   1.187   4.980  1.00  0.980          N  
ATOM    244  CZ  ARG A  16      12.456   0.110   4.969  1.00  0.980          C  
ATOM    245  NH1 ARG A  16      13.677   0.146   4.454  1.00  0.980          N  
ATOM    246  NH2 ARG A  16      11.976  -0.992   5.496  1.00  0.980          N  
ATOM    247  H   ARG A  16      11.982   5.745   7.007  1.00  0.790          H  
ATOM    248  HA  ARG A  16      14.645   5.038   6.279  1.00  0.860          H  
ATOM    249 1HB  ARG A  16      12.105   5.229   4.655  1.00  1.180          H  
ATOM    250 2HB  ARG A  16      13.621   4.659   3.968  1.00  1.180          H  
ATOM    251 1HG  ARG A  16      13.691   2.836   5.636  1.00  1.180          H  
ATOM    252 2HG  ARG A  16      12.172   3.416   6.337  1.00  1.180          H  
ATOM    253 1HD  ARG A  16      11.039   3.034   4.233  1.00  1.180          H  
ATOM    254 2HD  ARG A  16      12.538   2.403   3.520  1.00  1.180          H  
ATOM    255  HE  ARG A  16      10.722   1.030   5.404  1.00  1.180          H  
ATOM    256 1HH1 ARG A  16      14.035   0.997   4.051  1.00  1.180          H  
ATOM    257 2HH1 ARG A  16      14.254  -0.684   4.462  1.00  1.180          H  
ATOM    258 1HH2 ARG A  16      11.016  -0.961   5.882  1.00  1.180          H  
ATOM    259 2HH2 ARG A  16      12.522  -1.838   5.522  1.00  1.180          H  
ATOM    260  N   HIS A  17      13.604   7.907   4.998  1.00  0.800          N  
ATOM    261  CA  HIS A  17      14.112   9.115   4.368  1.00  0.890          C  
ATOM    262  C   HIS A  17      15.146   9.807   5.241  1.00  0.790          C  
ATOM    263  O   HIS A  17      16.167  10.271   4.723  1.00  0.790          O  
ATOM    264  CB  HIS A  17      12.990  10.083   4.032  1.00  1.210          C  
ATOM    265  CG  HIS A  17      12.158   9.671   2.865  1.00  1.210          C  
ATOM    266  ND1 HIS A  17      12.662   9.611   1.579  1.00  1.210          N  
ATOM    267  CD2 HIS A  17      10.857   9.314   2.774  1.00  1.210          C  
ATOM    268  CE1 HIS A  17      11.709   9.219   0.756  1.00  1.210          C  
ATOM    269  NE2 HIS A  17      10.606   9.035   1.453  1.00  1.210          N  
ATOM    270  H   HIS A  17      12.609   7.826   5.239  1.00  0.960          H  
ATOM    271  HA  HIS A  17      14.601   8.856   3.442  1.00  1.070          H  
ATOM    272 1HB  HIS A  17      12.336  10.178   4.897  1.00  1.450          H  
ATOM    273 2HB  HIS A  17      13.420  11.054   3.823  1.00  1.450          H  
ATOM    274  HD2 HIS A  17      10.139   9.255   3.591  1.00  1.450          H  
ATOM    275  HE1 HIS A  17      11.816   9.077  -0.319  1.00  1.450          H  
ATOM    276  HE2 HIS A  17       9.714   8.736   1.081  1.00  1.450          H  
ATOM    277  N   VAL A  18      14.920   9.853   6.559  1.00  0.760          N  
ATOM    278  CA  VAL A  18      15.888  10.454   7.466  1.00  0.810          C  
ATOM    279  C   VAL A  18      17.190   9.657   7.419  1.00  0.670          C  
ATOM    280  O   VAL A  18      18.266  10.249   7.352  1.00  0.680          O  
ATOM    281  CB  VAL A  18      15.318  10.579   8.900  1.00  1.110          C  
ATOM    282  CG1 VAL A  18      16.413  11.012   9.919  1.00  1.110          C  
ATOM    283  CG2 VAL A  18      14.206  11.637   8.868  1.00  1.110          C  
ATOM    284  H   VAL A  18      14.031   9.495   6.924  1.00  0.910          H  
ATOM    285  HA  VAL A  18      16.094  11.465   7.116  1.00  0.970          H  
ATOM    286  HB  VAL A  18      14.913   9.616   9.218  1.00  1.340          H  
ATOM    287 1HG1 VAL A  18      15.978  11.108  10.915  1.00  1.340          H  
ATOM    288 2HG1 VAL A  18      17.210  10.270   9.954  1.00  1.340          H  
ATOM    289 3HG1 VAL A  18      16.819  11.960   9.611  1.00  1.340          H  
ATOM    290 1HG2 VAL A  18      13.768  11.746   9.838  1.00  1.340          H  
ATOM    291 2HG2 VAL A  18      14.609  12.582   8.547  1.00  1.340          H  
ATOM    292 3HG2 VAL A  18      13.441  11.341   8.172  1.00  1.340          H  
ATOM    293  N   TYR A  19      17.115   8.324   7.444  1.00  0.610          N  
ATOM    294  CA  TYR A  19      18.323   7.520   7.358  1.00  0.640          C  
ATOM    295  C   TYR A  19      19.130   7.885   6.120  1.00  0.600          C  
ATOM    296  O   TYR A  19      20.335   8.115   6.226  1.00  0.680          O  
ATOM    297  CB  TYR A  19      18.011   6.026   7.307  1.00  0.880          C  
ATOM    298  CG  TYR A  19      19.260   5.188   7.103  1.00  0.880          C  
ATOM    299  CD1 TYR A  19      20.043   4.827   8.179  1.00  0.880          C  
ATOM    300  CD2 TYR A  19      19.639   4.811   5.818  1.00  0.880          C  
ATOM    301  CE1 TYR A  19      21.192   4.088   7.972  1.00  0.880          C  
ATOM    302  CE2 TYR A  19      20.785   4.089   5.621  1.00  0.880          C  
ATOM    303  CZ  TYR A  19      21.563   3.725   6.690  1.00  0.880          C  
ATOM    304  OH  TYR A  19      22.720   3.003   6.489  1.00  0.880          O  
ATOM    305  H   TYR A  19      16.206   7.867   7.536  1.00  0.730          H  
ATOM    306  HA  TYR A  19      18.938   7.725   8.232  1.00  0.770          H  
ATOM    307 1HB  TYR A  19      17.527   5.718   8.235  1.00  1.060          H  
ATOM    308 2HB  TYR A  19      17.320   5.822   6.493  1.00  1.060          H  
ATOM    309  HD1 TYR A  19      19.759   5.123   9.189  1.00  1.060          H  
ATOM    310  HD2 TYR A  19      19.031   5.097   4.961  1.00  1.060          H  
ATOM    311  HE1 TYR A  19      21.813   3.802   8.818  1.00  1.060          H  
ATOM    312  HE2 TYR A  19      21.081   3.803   4.612  1.00  1.060          H  
ATOM    313  HH  TYR A  19      22.886   2.922   5.537  1.00  1.060          H  
ATOM    314  N   MET A  20      18.467   7.916   4.946  1.00  0.590          N  
ATOM    315  CA  MET A  20      19.129   8.226   3.677  1.00  0.710          C  
ATOM    316  C   MET A  20      19.709   9.642   3.669  1.00  0.730          C  
ATOM    317  O   MET A  20      20.813   9.866   3.151  1.00  0.830          O  
ATOM    318  CB  MET A  20      18.134   8.035   2.535  1.00  0.950          C  
ATOM    319  CG  MET A  20      17.783   6.566   2.273  1.00  0.950          C  
ATOM    320  SD  MET A  20      16.771   6.292   0.791  1.00  0.950          S  
ATOM    321  CE  MET A  20      15.144   6.874   1.306  1.00  0.950          C  
ATOM    322  H   MET A  20      17.465   7.695   4.944  1.00  0.710          H  
ATOM    323  HA  MET A  20      19.951   7.526   3.543  1.00  0.850          H  
ATOM    324 1HB  MET A  20      17.214   8.564   2.781  1.00  1.140          H  
ATOM    325 2HB  MET A  20      18.534   8.467   1.619  1.00  1.140          H  
ATOM    326 1HG  MET A  20      18.708   5.999   2.168  1.00  1.140          H  
ATOM    327 2HG  MET A  20      17.249   6.168   3.130  1.00  1.140          H  
ATOM    328 1HE  MET A  20      14.433   6.741   0.492  1.00  1.140          H  
ATOM    329 2HE  MET A  20      14.808   6.313   2.178  1.00  1.140          H  
ATOM    330 3HE  MET A  20      15.202   7.923   1.547  1.00  1.140          H  
ATOM    331  N   LEU A  21      18.984  10.591   4.272  1.00  0.710          N  
ATOM    332  CA  LEU A  21      19.436  11.967   4.391  1.00  0.830          C  
ATOM    333  C   LEU A  21      20.759  11.987   5.120  1.00  0.790          C  
ATOM    334  O   LEU A  21      21.708  12.624   4.680  1.00  0.930          O  
ATOM    335  CB  LEU A  21      18.399  12.797   5.166  1.00  1.110          C  
ATOM    336  CG  LEU A  21      18.740  14.257   5.514  1.00  1.110          C  
ATOM    337  CD1 LEU A  21      18.949  15.090   4.256  1.00  1.110          C  
ATOM    338  CD2 LEU A  21      17.605  14.802   6.396  1.00  1.110          C  
ATOM    339  H   LEU A  21      18.049  10.358   4.621  1.00  0.850          H  
ATOM    340  HA  LEU A  21      19.573  12.373   3.391  1.00  1.000          H  
ATOM    341 1HB  LEU A  21      17.468  12.792   4.598  1.00  1.340          H  
ATOM    342 2HB  LEU A  21      18.211  12.304   6.101  1.00  1.340          H  
ATOM    343  HG  LEU A  21      19.664  14.282   6.082  1.00  1.340          H  
ATOM    344 1HD1 LEU A  21      19.194  16.116   4.538  1.00  1.340          H  
ATOM    345 2HD1 LEU A  21      19.770  14.678   3.671  1.00  1.340          H  
ATOM    346 3HD1 LEU A  21      18.039  15.086   3.659  1.00  1.340          H  
ATOM    347 1HD2 LEU A  21      17.832  15.831   6.701  1.00  1.340          H  
ATOM    348 2HD2 LEU A  21      16.659  14.781   5.850  1.00  1.340          H  
ATOM    349 3HD2 LEU A  21      17.529  14.169   7.269  1.00  1.340          H  
ATOM    350  N   PHE A  22      20.835  11.267   6.230  1.00  0.700          N  
ATOM    351  CA  PHE A  22      22.085  11.208   6.951  1.00  0.800          C  
ATOM    352  C   PHE A  22      23.162  10.421   6.210  1.00  0.840          C  
ATOM    353  O   PHE A  22      24.271  10.925   6.027  1.00  1.020          O  
ATOM    354  CB  PHE A  22      21.840  10.611   8.335  1.00  1.080          C  
ATOM    355  CG  PHE A  22      21.357  11.607   9.355  1.00  1.080          C  
ATOM    356  CD1 PHE A  22      20.029  11.823   9.588  1.00  1.080          C  
ATOM    357  CD2 PHE A  22      22.260  12.340  10.088  1.00  1.080          C  
ATOM    358  CE1 PHE A  22      19.623  12.745  10.494  1.00  1.080          C  
ATOM    359  CE2 PHE A  22      21.838  13.267  10.989  1.00  1.080          C  
ATOM    360  CZ  PHE A  22      20.530  13.468  11.182  1.00  1.080          C  
ATOM    361  H   PHE A  22      19.995  10.797   6.578  1.00  0.840          H  
ATOM    362  HA  PHE A  22      22.456  12.212   7.074  1.00  0.960          H  
ATOM    363 1HB  PHE A  22      21.091   9.821   8.244  1.00  1.300          H  
ATOM    364 2HB  PHE A  22      22.730  10.172   8.676  1.00  1.300          H  
ATOM    365  HD1 PHE A  22      19.301  11.270   9.048  1.00  1.300          H  
ATOM    366  HD2 PHE A  22      23.316  12.194   9.939  1.00  1.300          H  
ATOM    367  HE1 PHE A  22      18.576  12.909  10.664  1.00  1.300          H  
ATOM    368  HE2 PHE A  22      22.547  13.859  11.546  1.00  1.300          H  
ATOM    369  HZ  PHE A  22      20.211  14.215  11.897  1.00  1.300          H  
ATOM    370  N   GLU A  23      22.845   9.258   5.660  1.00  0.840          N  
ATOM    371  CA  GLU A  23      23.876   8.449   5.024  1.00  1.050          C  
ATOM    372  C   GLU A  23      24.638   9.213   3.947  1.00  1.100          C  
ATOM    373  O   GLU A  23      25.858   9.074   3.834  1.00  1.220          O  
ATOM    374  CB  GLU A  23      23.286   7.170   4.421  1.00  1.390          C  
ATOM    375  CG  GLU A  23      24.347   6.201   3.859  1.00  1.390          C  
ATOM    376  CD  GLU A  23      23.785   4.913   3.322  1.00  1.390          C  
ATOM    377  OE1 GLU A  23      22.616   4.859   3.044  1.00  1.390          O  
ATOM    378  OE2 GLU A  23      24.528   3.970   3.211  1.00  1.390          O  
ATOM    379  H   GLU A  23      21.897   8.888   5.758  1.00  1.010          H  
ATOM    380  HA  GLU A  23      24.593   8.157   5.788  1.00  1.260          H  
ATOM    381 1HB  GLU A  23      22.702   6.644   5.179  1.00  1.660          H  
ATOM    382 2HB  GLU A  23      22.603   7.437   3.611  1.00  1.660          H  
ATOM    383 1HG  GLU A  23      24.882   6.701   3.049  1.00  1.660          H  
ATOM    384 2HG  GLU A  23      25.066   5.980   4.646  1.00  1.660          H  
ATOM    385  N   ASN A  24      23.928  10.015   3.151  1.00  1.090          N  
ATOM    386  CA  ASN A  24      24.558  10.748   2.062  1.00  1.210          C  
ATOM    387  C   ASN A  24      24.899  12.232   2.321  1.00  1.190          C  
ATOM    388  O   ASN A  24      25.242  12.938   1.368  1.00  1.690          O  
ATOM    389  CB  ASN A  24      23.673  10.647   0.838  1.00  1.650          C  
ATOM    390  CG  ASN A  24      23.613   9.248   0.278  1.00  1.650          C  
ATOM    391  OD1 ASN A  24      24.632   8.554   0.151  1.00  1.650          O  
ATOM    392  ND2 ASN A  24      22.421   8.818  -0.060  1.00  1.650          N  
ATOM    393  H   ASN A  24      22.909  10.065   3.275  1.00  1.310          H  
ATOM    394  HA  ASN A  24      25.502  10.250   1.840  1.00  1.450          H  
ATOM    395 1HB  ASN A  24      22.661  10.962   1.107  1.00  1.980          H  
ATOM    396 2HB  ASN A  24      24.033  11.323   0.065  1.00  1.980          H  
ATOM    397 1HD2 ASN A  24      22.310   7.898  -0.436  1.00  1.980          H  
ATOM    398 2HD2 ASN A  24      21.621   9.409   0.062  1.00  1.980          H  
ATOM    399  N   LYS A  25      24.808  12.724   3.567  1.00  1.140          N  
ATOM    400  CA  LYS A  25      25.092  14.149   3.828  1.00  1.430          C  
ATOM    401  C   LYS A  25      25.880  14.427   5.110  1.00  1.110          C  
ATOM    402  O   LYS A  25      25.765  13.723   6.113  1.00  1.220          O  
ATOM    403  CB  LYS A  25      23.800  14.987   3.881  1.00  1.890          C  
ATOM    404  CG  LYS A  25      22.941  15.059   2.599  1.00  1.890          C  
ATOM    405  CD  LYS A  25      23.599  15.907   1.500  1.00  1.890          C  
ATOM    406  CE  LYS A  25      22.700  16.027   0.276  1.00  1.890          C  
ATOM    407  NZ  LYS A  25      23.358  16.794  -0.825  1.00  1.890          N  
ATOM    408  H   LYS A  25      24.546  12.104   4.345  1.00  1.370          H  
ATOM    409  HA  LYS A  25      25.703  14.519   3.009  1.00  1.720          H  
ATOM    410 1HB  LYS A  25      23.165  14.574   4.634  1.00  2.260          H  
ATOM    411 2HB  LYS A  25      24.040  16.004   4.193  1.00  2.260          H  
ATOM    412 1HG  LYS A  25      22.755  14.051   2.229  1.00  2.260          H  
ATOM    413 2HG  LYS A  25      21.981  15.501   2.852  1.00  2.260          H  
ATOM    414 1HD  LYS A  25      23.819  16.903   1.883  1.00  2.260          H  
ATOM    415 2HD  LYS A  25      24.529  15.442   1.185  1.00  2.260          H  
ATOM    416 1HE  LYS A  25      22.461  15.027  -0.086  1.00  2.260          H  
ATOM    417 2HE  LYS A  25      21.777  16.533   0.556  1.00  2.260          H  
ATOM    418 1HZ  LYS A  25      22.736  16.851  -1.620  1.00  2.260          H  
ATOM    419 2HZ  LYS A  25      23.578  17.727  -0.505  1.00  2.260          H  
ATOM    420 3HZ  LYS A  25      24.211  16.322  -1.098  1.00  2.260          H  
ATOM    421  N   SER A  26      26.645  15.516   5.084  1.00  1.060          N  
ATOM    422  CA  SER A  26      27.381  15.990   6.248  1.00  0.990          C  
ATOM    423  C   SER A  26      26.414  16.316   7.383  1.00  0.810          C  
ATOM    424  O   SER A  26      25.306  16.818   7.136  1.00  0.800          O  
ATOM    425  CB  SER A  26      28.179  17.228   5.882  1.00  1.410          C  
ATOM    426  OG  SER A  26      29.141  16.942   4.902  1.00  1.410          O  
ATOM    427  H   SER A  26      26.734  16.039   4.223  1.00  1.270          H  
ATOM    428  HA  SER A  26      28.061  15.204   6.581  1.00  1.190          H  
ATOM    429 1HB  SER A  26      27.502  18.002   5.518  1.00  1.700          H  
ATOM    430 2HB  SER A  26      28.669  17.623   6.777  1.00  1.700          H  
ATOM    431  HG  SER A  26      29.618  17.766   4.753  1.00  1.700          H  
ATOM    432  N   VAL A  27      26.861  16.113   8.625  1.00  0.910          N  
ATOM    433  CA  VAL A  27      26.022  16.317   9.811  1.00  0.970          C  
ATOM    434  C   VAL A  27      25.425  17.718   9.903  1.00  1.030          C  
ATOM    435  O   VAL A  27      24.256  17.869  10.242  1.00  1.140          O  
ATOM    436  CB  VAL A  27      26.797  15.954  11.100  1.00  1.330          C  
ATOM    437  CG1 VAL A  27      26.002  16.387  12.358  1.00  1.330          C  
ATOM    438  CG2 VAL A  27      27.020  14.412  11.132  1.00  1.330          C  
ATOM    439  H   VAL A  27      27.800  15.756   8.740  1.00  1.090          H  
ATOM    440  HA  VAL A  27      25.202  15.613   9.755  1.00  1.160          H  
ATOM    441  HB  VAL A  27      27.758  16.473  11.113  1.00  1.600          H  
ATOM    442 1HG1 VAL A  27      26.562  16.108  13.251  1.00  1.600          H  
ATOM    443 2HG1 VAL A  27      25.843  17.462  12.367  1.00  1.600          H  
ATOM    444 3HG1 VAL A  27      25.032  15.886  12.367  1.00  1.600          H  
ATOM    445 1HG2 VAL A  27      27.566  14.130  12.037  1.00  1.600          H  
ATOM    446 2HG2 VAL A  27      26.051  13.912  11.126  1.00  1.600          H  
ATOM    447 3HG2 VAL A  27      27.586  14.097  10.258  1.00  1.600          H  
ATOM    448  N   GLU A  28      26.178  18.752   9.576  1.00  1.150          N  
ATOM    449  CA  GLU A  28      25.650  20.111   9.669  1.00  1.450          C  
ATOM    450  C   GLU A  28      24.372  20.353   8.821  1.00  1.470          C  
ATOM    451  O   GLU A  28      23.638  21.322   9.070  1.00  1.770          O  
ATOM    452  CB  GLU A  28      26.754  21.101   9.297  1.00  1.910          C  
ATOM    453  CG  GLU A  28      27.935  21.110  10.303  1.00  1.910          C  
ATOM    454  CD  GLU A  28      28.945  19.995  10.077  1.00  1.910          C  
ATOM    455  OE1 GLU A  28      28.756  19.233   9.150  1.00  1.910          O  
ATOM    456  OE2 GLU A  28      29.879  19.897  10.829  1.00  1.910          O  
ATOM    457  H   GLU A  28      27.153  18.614   9.295  1.00  1.380          H  
ATOM    458  HA  GLU A  28      25.384  20.288  10.711  1.00  1.740          H  
ATOM    459 1HB  GLU A  28      27.138  20.864   8.304  1.00  2.290          H  
ATOM    460 2HB  GLU A  28      26.337  22.107   9.255  1.00  2.290          H  
ATOM    461 1HG  GLU A  28      28.446  22.069  10.234  1.00  2.290          H  
ATOM    462 2HG  GLU A  28      27.531  21.019  11.310  1.00  2.290          H  
ATOM    463  N   SER A  29      24.142  19.508   7.802  1.00  1.300          N  
ATOM    464  CA  SER A  29      22.979  19.609   6.936  1.00  1.480          C  
ATOM    465  C   SER A  29      21.950  18.530   7.281  1.00  1.400          C  
ATOM    466  O   SER A  29      20.747  18.790   7.339  1.00  1.440          O  
ATOM    467  CB  SER A  29      23.389  19.434   5.480  1.00  2.000          C  
ATOM    468  OG  SER A  29      24.226  20.473   5.040  1.00  2.000          O  
ATOM    469  H   SER A  29      24.768  18.721   7.663  1.00  1.560          H  
ATOM    470  HA  SER A  29      22.520  20.584   7.069  1.00  1.780          H  
ATOM    471 1HB  SER A  29      23.908  18.477   5.370  1.00  2.400          H  
ATOM    472 2HB  SER A  29      22.498  19.391   4.857  1.00  2.400          H  
ATOM    473  HG  SER A  29      24.403  20.295   4.115  1.00  2.400          H  
ATOM    474  N   SER A  30      22.411  17.301   7.545  1.00  1.410          N  
ATOM    475  CA  SER A  30      21.494  16.198   7.832  1.00  1.470          C  
ATOM    476  C   SER A  30      20.798  16.343   9.186  1.00  1.400          C  
ATOM    477  O   SER A  30      19.655  15.920   9.352  1.00  1.450          O  
ATOM    478  CB  SER A  30      22.224  14.894   7.725  1.00  2.030          C  
ATOM    479  OG  SER A  30      23.229  14.802   8.675  1.00  2.030          O  
ATOM    480  H   SER A  30      23.414  17.110   7.513  1.00  1.690          H  
ATOM    481  HA  SER A  30      20.724  16.201   7.063  1.00  1.760          H  
ATOM    482 1HB  SER A  30      21.508  14.099   7.858  1.00  2.440          H  
ATOM    483 2HB  SER A  30      22.647  14.791   6.747  1.00  2.440          H  
ATOM    484  HG  SER A  30      23.657  13.950   8.539  1.00  2.440          H  
ATOM    485  N   GLU A  31      21.413  17.102  10.095  1.00  1.450          N  
ATOM    486  CA  GLU A  31      20.897  17.424  11.424  1.00  1.580          C  
ATOM    487  C   GLU A  31      19.573  18.184  11.330  1.00  1.470          C  
ATOM    488  O   GLU A  31      18.839  18.314  12.308  1.00  1.560          O  
ATOM    489  CB  GLU A  31      21.925  18.229  12.227  1.00  2.160          C  
ATOM    490  CG  GLU A  31      21.593  18.467  13.714  1.00  2.160          C  
ATOM    491  CD  GLU A  31      21.552  17.187  14.515  1.00  2.160          C  
ATOM    492  OE1 GLU A  31      21.949  16.184  13.988  1.00  2.160          O  
ATOM    493  OE2 GLU A  31      21.124  17.212  15.639  1.00  2.160          O  
ATOM    494  H   GLU A  31      22.376  17.394   9.905  1.00  1.740          H  
ATOM    495  HA  GLU A  31      20.716  16.492  11.951  1.00  1.900          H  
ATOM    496 1HB  GLU A  31      22.866  17.691  12.218  1.00  2.590          H  
ATOM    497 2HB  GLU A  31      22.095  19.194  11.745  1.00  2.590          H  
ATOM    498 1HG  GLU A  31      22.374  19.102  14.129  1.00  2.590          H  
ATOM    499 2HG  GLU A  31      20.654  18.997  13.819  1.00  2.590          H  
ATOM    500  N   GLN A  32      19.289  18.758  10.163  1.00  1.450          N  
ATOM    501  CA  GLN A  32      18.090  19.539   9.953  1.00  1.670          C  
ATOM    502  C   GLN A  32      16.890  18.633   9.597  1.00  1.650          C  
ATOM    503  O   GLN A  32      15.778  19.127   9.375  1.00  1.890          O  
ATOM    504  CB  GLN A  32      18.370  20.598   8.883  1.00  2.250          C  
ATOM    505  CG  GLN A  32      19.469  21.596   9.333  1.00  2.250          C  
ATOM    506  CD  GLN A  32      19.808  22.660   8.311  1.00  2.250          C  
ATOM    507  OE1 GLN A  32      18.910  23.339   7.793  1.00  2.250          O  
ATOM    508  NE2 GLN A  32      21.108  22.821   8.010  1.00  2.250          N  
ATOM    509  H   GLN A  32      19.917  18.635   9.362  1.00  1.740          H  
ATOM    510  HA  GLN A  32      17.854  20.056  10.880  1.00  2.000          H  
ATOM    511 1HB  GLN A  32      18.692  20.119   7.961  1.00  2.700          H  
ATOM    512 2HB  GLN A  32      17.461  21.159   8.669  1.00  2.700          H  
ATOM    513 1HG  GLN A  32      19.144  22.087  10.248  1.00  2.700          H  
ATOM    514 2HG  GLN A  32      20.385  21.030   9.525  1.00  2.700          H  
ATOM    515 1HE2 GLN A  32      21.382  23.510   7.343  1.00  2.700          H  
ATOM    516 2HE2 GLN A  32      21.844  22.237   8.445  1.00  2.700          H  
ATOM    517  N   PHE A  33      17.087  17.304   9.668  1.00  1.560          N  
ATOM    518  CA  PHE A  33      16.064  16.281   9.412  1.00  1.810          C  
ATOM    519  C   PHE A  33      14.788  16.513  10.212  1.00  1.600          C  
ATOM    520  O   PHE A  33      13.732  15.991   9.855  1.00  1.700          O  
ATOM    521  CB  PHE A  33      16.558  14.899   9.829  1.00  2.430          C  
ATOM    522  CG  PHE A  33      16.538  14.744  11.302  1.00  2.430          C  
ATOM    523  CD1 PHE A  33      15.464  14.167  11.981  1.00  2.430          C  
ATOM    524  CD2 PHE A  33      17.568  15.250  12.020  1.00  2.430          C  
ATOM    525  CE1 PHE A  33      15.472  14.133  13.344  1.00  2.430          C  
ATOM    526  CE2 PHE A  33      17.580  15.223  13.354  1.00  2.430          C  
ATOM    527  CZ  PHE A  33      16.542  14.675  14.028  1.00  2.430          C  
ATOM    528  H   PHE A  33      18.040  16.972   9.835  1.00  1.870          H  
ATOM    529  HA  PHE A  33      15.839  16.287   8.349  1.00  2.170          H  
ATOM    530 1HB  PHE A  33      15.934  14.151   9.395  1.00  2.920          H  
ATOM    531 2HB  PHE A  33      17.564  14.741   9.485  1.00  2.920          H  
ATOM    532  HD1 PHE A  33      14.616  13.765  11.422  1.00  2.920          H  
ATOM    533  HD2 PHE A  33      18.391  15.701  11.498  1.00  2.920          H  
ATOM    534  HE1 PHE A  33      14.636  13.694  13.884  1.00  2.920          H  
ATOM    535  HE2 PHE A  33      18.431  15.660  13.894  1.00  2.920          H  
ATOM    536  HZ  PHE A  33      16.576  14.675  15.101  1.00  2.920          H  
ATOM    537  N   TYR A  34      14.878  17.223  11.324  1.00  1.440          N  
ATOM    538  CA  TYR A  34      13.731  17.501  12.151  1.00  1.450          C  
ATOM    539  C   TYR A  34      12.749  18.339  11.329  1.00  1.360          C  
ATOM    540  O   TYR A  34      11.537  18.101  11.359  1.00  1.780          O  
ATOM    541  CB  TYR A  34      14.163  18.139  13.465  1.00  2.030          C  
ATOM    542  CG  TYR A  34      13.043  18.418  14.430  1.00  2.030          C  
ATOM    543  CD1 TYR A  34      12.409  17.368  15.105  1.00  2.030          C  
ATOM    544  CD2 TYR A  34      12.674  19.718  14.677  1.00  2.030          C  
ATOM    545  CE1 TYR A  34      11.393  17.651  16.010  1.00  2.030          C  
ATOM    546  CE2 TYR A  34      11.677  19.991  15.579  1.00  2.030          C  
ATOM    547  CZ  TYR A  34      11.034  18.971  16.242  1.00  2.030          C  
ATOM    548  OH  TYR A  34      10.034  19.286  17.143  1.00  2.030          O  
ATOM    549  H   TYR A  34      15.775  17.626  11.574  1.00  1.730          H  
ATOM    550  HA  TYR A  34      13.238  16.556  12.388  1.00  1.740          H  
ATOM    551 1HB  TYR A  34      14.884  17.483  13.959  1.00  2.430          H  
ATOM    552 2HB  TYR A  34      14.675  19.076  13.254  1.00  2.430          H  
ATOM    553  HD1 TYR A  34      12.704  16.334  14.921  1.00  2.430          H  
ATOM    554  HD2 TYR A  34      13.177  20.534  14.159  1.00  2.430          H  
ATOM    555  HE1 TYR A  34      10.882  16.846  16.543  1.00  2.430          H  
ATOM    556  HE2 TYR A  34      11.392  21.023  15.774  1.00  2.430          H  
ATOM    557  HH  TYR A  34       9.629  18.463  17.522  1.00  2.430          H  
ATOM    558  N   SER A  35      13.279  19.359  10.618  1.00  1.150          N  
ATOM    559  CA  SER A  35      12.481  20.239   9.769  1.00  1.210          C  
ATOM    560  C   SER A  35      11.897  19.409   8.638  1.00  1.140          C  
ATOM    561  O   SER A  35      10.745  19.616   8.228  1.00  1.390          O  
ATOM    562  CB  SER A  35      13.320  21.384   9.230  1.00  1.670          C  
ATOM    563  OG  SER A  35      13.733  22.238  10.268  1.00  1.670          O  
ATOM    564  H   SER A  35      14.290  19.481  10.600  1.00  1.380          H  
ATOM    565  HA  SER A  35      11.663  20.651  10.348  1.00  1.450          H  
ATOM    566 1HB  SER A  35      14.191  20.988   8.711  1.00  2.000          H  
ATOM    567 2HB  SER A  35      12.736  21.947   8.503  1.00  2.000          H  
ATOM    568  HG  SER A  35      14.257  22.933   9.846  1.00  2.000          H  
ATOM    569  N   PHE A  36      12.703  18.460   8.137  1.00  1.010          N  
ATOM    570  CA  PHE A  36      12.250  17.539   7.096  1.00  1.060          C  
ATOM    571  C   PHE A  36      11.022  16.788   7.570  1.00  0.950          C  
ATOM    572  O   PHE A  36      10.006  16.761   6.874  1.00  1.070          O  
ATOM    573  CB  PHE A  36      13.330  16.533   6.684  1.00  1.460          C  
ATOM    574  CG  PHE A  36      12.811  15.420   5.839  1.00  1.460          C  
ATOM    575  CD1 PHE A  36      12.555  15.577   4.496  1.00  1.460          C  
ATOM    576  CD2 PHE A  36      12.555  14.176   6.435  1.00  1.460          C  
ATOM    577  CE1 PHE A  36      12.047  14.525   3.759  1.00  1.460          C  
ATOM    578  CE2 PHE A  36      12.050  13.134   5.707  1.00  1.460          C  
ATOM    579  CZ  PHE A  36      11.791  13.312   4.364  1.00  1.460          C  
ATOM    580  H   PHE A  36      13.653  18.409   8.521  1.00  1.210          H  
ATOM    581  HA  PHE A  36      11.973  18.122   6.216  1.00  1.270          H  
ATOM    582 1HB  PHE A  36      14.128  17.041   6.148  1.00  1.760          H  
ATOM    583 2HB  PHE A  36      13.749  16.094   7.535  1.00  1.760          H  
ATOM    584  HD1 PHE A  36      12.746  16.538   4.018  1.00  1.760          H  
ATOM    585  HD2 PHE A  36      12.753  14.042   7.501  1.00  1.760          H  
ATOM    586  HE1 PHE A  36      11.838  14.654   2.699  1.00  1.760          H  
ATOM    587  HE2 PHE A  36      11.848  12.171   6.191  1.00  1.760          H  
ATOM    588  HZ  PHE A  36      11.380  12.497   3.775  1.00  1.760          H  
ATOM    589  N   MET A  37      11.098  16.179   8.758  1.00  0.880          N  
ATOM    590  CA  MET A  37       9.955  15.428   9.252  1.00  0.930          C  
ATOM    591  C   MET A  37       8.730  16.315   9.406  1.00  0.850          C  
ATOM    592  O   MET A  37       7.643  15.940   8.952  1.00  1.060          O  
ATOM    593  CB  MET A  37      10.282  14.780  10.600  1.00  1.280          C  
ATOM    594  CG  MET A  37      11.242  13.601  10.547  1.00  1.280          C  
ATOM    595  SD  MET A  37      10.581  12.137   9.674  1.00  1.280          S  
ATOM    596  CE  MET A  37       9.320  11.511  10.811  1.00  1.280          C  
ATOM    597  H   MET A  37      11.972  16.218   9.287  1.00  1.060          H  
ATOM    598  HA  MET A  37       9.721  14.651   8.530  1.00  1.120          H  
ATOM    599 1HB  MET A  37      10.744  15.531  11.245  1.00  1.540          H  
ATOM    600 2HB  MET A  37       9.368  14.469  11.083  1.00  1.540          H  
ATOM    601 1HG  MET A  37      12.161  13.912  10.049  1.00  1.540          H  
ATOM    602 2HG  MET A  37      11.489  13.317  11.561  1.00  1.540          H  
ATOM    603 1HE  MET A  37       8.854  10.620  10.386  1.00  1.540          H  
ATOM    604 2HE  MET A  37       9.776  11.254  11.769  1.00  1.540          H  
ATOM    605 3HE  MET A  37       8.562  12.268  10.963  1.00  1.540          H  
ATOM    606  N   ARG A  38       8.902  17.513   9.985  1.00  0.860          N  
ATOM    607  CA  ARG A  38       7.780  18.423  10.209  1.00  0.940          C  
ATOM    608  C   ARG A  38       7.097  18.822   8.901  1.00  0.920          C  
ATOM    609  O   ARG A  38       5.869  18.933   8.841  1.00  1.020          O  
ATOM    610  CB  ARG A  38       8.239  19.652  10.971  1.00  1.280          C  
ATOM    611  CG  ARG A  38       8.594  19.373  12.444  1.00  1.280          C  
ATOM    612  CD  ARG A  38       8.949  20.601  13.188  1.00  1.280          C  
ATOM    613  NE  ARG A  38      10.204  21.196  12.719  1.00  1.280          N  
ATOM    614  CZ  ARG A  38      10.688  22.392  13.126  1.00  1.280          C  
ATOM    615  NH1 ARG A  38      10.022  23.082  14.032  1.00  1.280          N  
ATOM    616  NH2 ARG A  38      11.826  22.882  12.631  1.00  1.280          N  
ATOM    617  H   ARG A  38       9.834  17.770  10.330  1.00  1.030          H  
ATOM    618  HA  ARG A  38       7.058  17.920  10.838  1.00  1.130          H  
ATOM    619 1HB  ARG A  38       9.123  20.061  10.487  1.00  1.540          H  
ATOM    620 2HB  ARG A  38       7.463  20.413  10.944  1.00  1.540          H  
ATOM    621 1HG  ARG A  38       7.739  18.916  12.937  1.00  1.540          H  
ATOM    622 2HG  ARG A  38       9.436  18.693  12.498  1.00  1.540          H  
ATOM    623 1HD  ARG A  38       8.154  21.331  13.063  1.00  1.540          H  
ATOM    624 2HD  ARG A  38       9.055  20.354  14.245  1.00  1.540          H  
ATOM    625  HE  ARG A  38      10.742  20.673  12.045  1.00  1.540          H  
ATOM    626 1HH1 ARG A  38       9.175  22.702  14.430  1.00  1.540          H  
ATOM    627 2HH1 ARG A  38      10.371  23.977  14.347  1.00  1.540          H  
ATOM    628 1HH2 ARG A  38      12.363  22.380  11.918  1.00  1.540          H  
ATOM    629 2HH2 ARG A  38      12.167  23.775  12.950  1.00  1.540          H  
ATOM    630  N   THR A  39       7.909  19.038   7.864  1.00  0.880          N  
ATOM    631  CA  THR A  39       7.455  19.389   6.529  1.00  0.980          C  
ATOM    632  C   THR A  39       6.760  18.196   5.868  1.00  0.910          C  
ATOM    633  O   THR A  39       5.709  18.329   5.227  1.00  0.960          O  
ATOM    634  CB  THR A  39       8.650  19.831   5.653  1.00  1.330          C  
ATOM    635  OG1 THR A  39       9.297  20.970   6.254  1.00  1.330          O  
ATOM    636  CG2 THR A  39       8.151  20.214   4.265  1.00  1.330          C  
ATOM    637  H   THR A  39       8.916  18.998   8.027  1.00  1.060          H  
ATOM    638  HA  THR A  39       6.744  20.209   6.605  1.00  1.180          H  
ATOM    639  HB  THR A  39       9.370  19.016   5.573  1.00  1.600          H  
ATOM    640  HG1 THR A  39       9.790  20.668   7.053  1.00  1.600          H  
ATOM    641 1HG2 THR A  39       8.995  20.529   3.656  1.00  1.600          H  
ATOM    642 2HG2 THR A  39       7.671  19.365   3.796  1.00  1.600          H  
ATOM    643 3HG2 THR A  39       7.437  21.032   4.348  1.00  1.600          H  
ATOM    644  N   THR A  40       7.365  17.020   6.002  1.00  0.870          N  
ATOM    645  CA  THR A  40       6.884  15.797   5.383  1.00  0.930          C  
ATOM    646  C   THR A  40       5.460  15.502   5.857  1.00  0.860          C  
ATOM    647  O   THR A  40       4.609  15.167   5.035  1.00  1.050          O  
ATOM    648  CB  THR A  40       7.845  14.614   5.646  1.00  1.280          C  
ATOM    649  OG1 THR A  40       9.135  14.940   5.135  1.00  1.280          O  
ATOM    650  CG2 THR A  40       7.379  13.381   4.875  1.00  1.280          C  
ATOM    651  H   THR A  40       8.242  16.980   6.517  1.00  1.040          H  
ATOM    652  HA  THR A  40       6.857  15.948   4.307  1.00  1.120          H  
ATOM    653  HB  THR A  40       7.902  14.409   6.713  1.00  1.530          H  
ATOM    654  HG1 THR A  40       9.535  15.639   5.686  1.00  1.530          H  
ATOM    655 1HG2 THR A  40       8.079  12.565   5.052  1.00  1.530          H  
ATOM    656 2HG2 THR A  40       6.404  13.086   5.183  1.00  1.530          H  
ATOM    657 3HG2 THR A  40       7.354  13.615   3.813  1.00  1.530          H  
ATOM    658  N   TYR A  41       5.165  15.708   7.155  1.00  0.770          N  
ATOM    659  CA  TYR A  41       3.814  15.475   7.715  1.00  0.850          C  
ATOM    660  C   TYR A  41       2.735  16.359   7.077  1.00  0.920          C  
ATOM    661  O   TYR A  41       1.541  16.144   7.307  1.00  1.060          O  
ATOM    662  CB  TYR A  41       3.739  15.756   9.227  1.00  1.160          C  
ATOM    663  CG  TYR A  41       4.435  14.792  10.133  1.00  1.160          C  
ATOM    664  CD1 TYR A  41       5.565  15.202  10.752  1.00  1.160          C  
ATOM    665  CD2 TYR A  41       3.961  13.524  10.356  1.00  1.160          C  
ATOM    666  CE1 TYR A  41       6.267  14.383  11.574  1.00  1.160          C  
ATOM    667  CE2 TYR A  41       4.680  12.691  11.197  1.00  1.160          C  
ATOM    668  CZ  TYR A  41       5.821  13.124  11.788  1.00  1.160          C  
ATOM    669  OH  TYR A  41       6.542  12.305  12.579  1.00  1.160          O  
ATOM    670  H   TYR A  41       5.934  15.965   7.788  1.00  0.920          H  
ATOM    671  HA  TYR A  41       3.535  14.442   7.526  1.00  1.020          H  
ATOM    672 1HB  TYR A  41       4.159  16.749   9.411  1.00  1.390          H  
ATOM    673 2HB  TYR A  41       2.693  15.795   9.528  1.00  1.390          H  
ATOM    674  HD1 TYR A  41       5.904  16.190  10.577  1.00  1.390          H  
ATOM    675  HD2 TYR A  41       3.052  13.168   9.866  1.00  1.390          H  
ATOM    676  HE1 TYR A  41       7.177  14.735  12.049  1.00  1.390          H  
ATOM    677  HE2 TYR A  41       4.357  11.687  11.368  1.00  1.390          H  
ATOM    678  HH  TYR A  41       7.171  12.846  13.066  1.00  1.390          H  
ATOM    679  N   LYS A  42       3.132  17.411   6.360  1.00  1.030          N  
ATOM    680  CA  LYS A  42       2.182  18.289   5.705  1.00  1.270          C  
ATOM    681  C   LYS A  42       2.094  17.908   4.225  1.00  1.330          C  
ATOM    682  O   LYS A  42       1.001  17.875   3.653  1.00  1.610          O  
ATOM    683  CB  LYS A  42       2.614  19.744   5.874  1.00  1.680          C  
ATOM    684  CG  LYS A  42       2.551  20.237   7.319  1.00  1.680          C  
ATOM    685  CD  LYS A  42       3.001  21.686   7.436  1.00  1.680          C  
ATOM    686  CE  LYS A  42       2.958  22.166   8.879  1.00  1.680          C  
ATOM    687  NZ  LYS A  42       3.438  23.572   9.011  1.00  1.680          N  
ATOM    688  H   LYS A  42       4.124  17.579   6.206  1.00  1.240          H  
ATOM    689  HA  LYS A  42       1.198  18.150   6.152  1.00  1.520          H  
ATOM    690 1HB  LYS A  42       3.641  19.859   5.522  1.00  2.020          H  
ATOM    691 2HB  LYS A  42       1.983  20.384   5.261  1.00  2.020          H  
ATOM    692 1HG  LYS A  42       1.533  20.137   7.692  1.00  2.020          H  
ATOM    693 2HG  LYS A  42       3.207  19.613   7.934  1.00  2.020          H  
ATOM    694 1HD  LYS A  42       4.026  21.773   7.066  1.00  2.020          H  
ATOM    695 2HD  LYS A  42       2.357  22.322   6.829  1.00  2.020          H  
ATOM    696 1HE  LYS A  42       1.936  22.105   9.245  1.00  2.020          H  
ATOM    697 2HE  LYS A  42       3.592  21.518   9.488  1.00  2.020          H  
ATOM    698 1HZ  LYS A  42       3.397  23.855   9.981  1.00  2.020          H  
ATOM    699 2HZ  LYS A  42       4.393  23.632   8.684  1.00  2.020          H  
ATOM    700 3HZ  LYS A  42       2.853  24.184   8.459  1.00  2.020          H  
ATOM    701  N   ASN A  43       3.251  17.602   3.612  1.00  1.200          N  
ATOM    702  CA  ASN A  43       3.298  17.206   2.200  1.00  1.420          C  
ATOM    703  C   ASN A  43       2.603  15.854   1.985  1.00  1.500          C  
ATOM    704  O   ASN A  43       1.987  15.606   0.945  1.00  1.720          O  
ATOM    705  CB  ASN A  43       4.730  17.131   1.707  1.00  1.900          C  
ATOM    706  CG  ASN A  43       5.370  18.476   1.526  1.00  1.900          C  
ATOM    707  OD1 ASN A  43       4.703  19.516   1.490  1.00  1.900          O  
ATOM    708  ND2 ASN A  43       6.667  18.475   1.379  1.00  1.900          N  
ATOM    709  H   ASN A  43       4.122  17.695   4.138  1.00  1.440          H  
ATOM    710  HA  ASN A  43       2.758  17.949   1.613  1.00  1.700          H  
ATOM    711 1HB  ASN A  43       5.321  16.560   2.426  1.00  2.280          H  
ATOM    712 2HB  ASN A  43       4.758  16.594   0.761  1.00  2.280          H  
ATOM    713 1HD2 ASN A  43       7.153  19.337   1.231  1.00  2.280          H  
ATOM    714 2HD2 ASN A  43       7.175  17.614   1.404  1.00  2.280          H  
ATOM    715  N   ASP A  44       2.701  14.995   2.996  1.00  1.380          N  
ATOM    716  CA  ASP A  44       2.102  13.674   3.044  1.00  1.460          C  
ATOM    717  C   ASP A  44       1.305  13.631   4.369  1.00  1.510          C  
ATOM    718  O   ASP A  44       1.866  13.292   5.413  1.00  1.720          O  
ATOM    719  CB  ASP A  44       3.201  12.604   3.010  1.00  2.010          C  
ATOM    720  CG  ASP A  44       2.686  11.167   2.973  1.00  2.010          C  
ATOM    721  OD1 ASP A  44       1.496  10.979   2.931  1.00  2.010          O  
ATOM    722  OD2 ASP A  44       3.498  10.263   2.989  1.00  2.010          O  
ATOM    723  H   ASP A  44       3.277  15.263   3.792  1.00  1.660          H  
ATOM    724  HA  ASP A  44       1.477  13.534   2.175  1.00  1.750          H  
ATOM    725 1HB  ASP A  44       3.808  12.762   2.119  1.00  2.410          H  
ATOM    726 2HB  ASP A  44       3.856  12.735   3.850  1.00  2.410          H  
ATOM    727  N   PRO A  45      -0.004  13.957   4.342  1.00  1.530          N  
ATOM    728  CA  PRO A  45      -0.882  14.169   5.482  1.00  1.710          C  
ATOM    729  C   PRO A  45      -1.276  12.902   6.218  1.00  1.580          C  
ATOM    730  O   PRO A  45      -1.223  11.800   5.663  1.00  1.890          O  
ATOM    731  CB  PRO A  45      -2.116  14.808   4.834  1.00  2.560          C  
ATOM    732  CG  PRO A  45      -2.147  14.248   3.438  1.00  2.560          C  
ATOM    733  CD  PRO A  45      -0.691  14.096   3.040  1.00  2.560          C  
ATOM    734  HA  PRO A  45      -0.397  14.876   6.172  1.00  2.050          H  
ATOM    735 1HB  PRO A  45      -3.017  14.559   5.418  1.00  3.080          H  
ATOM    736 2HB  PRO A  45      -2.015  15.904   4.851  1.00  3.080          H  
ATOM    737 1HG  PRO A  45      -2.683  13.283   3.430  1.00  3.080          H  
ATOM    738 2HG  PRO A  45      -2.698  14.926   2.768  1.00  3.080          H  
ATOM    739 1HD  PRO A  45      -0.603  13.164   2.455  1.00  3.080          H  
ATOM    740 2HD  PRO A  45      -0.332  14.990   2.494  1.00  3.080          H  
ATOM    741  N   CYS A  46      -1.743  13.096   7.447  1.00  1.390          N  
ATOM    742  CA  CYS A  46      -2.255  12.022   8.272  1.00  1.250          C  
ATOM    743  C   CYS A  46      -3.357  12.536   9.182  1.00  1.150          C  
ATOM    744  O   CYS A  46      -3.488  13.741   9.390  1.00  1.300          O  
ATOM    745  CB  CYS A  46      -1.120  11.433   9.110  1.00  1.810          C  
ATOM    746  SG  CYS A  46      -0.375  12.615  10.247  1.00  1.810          S  
ATOM    747  H   CYS A  46      -1.754  14.038   7.817  1.00  1.670          H  
ATOM    748  HA  CYS A  46      -2.673  11.255   7.627  1.00  1.500          H  
ATOM    749 1HB  CYS A  46      -1.492  10.602   9.701  1.00  2.170          H  
ATOM    750 2HB  CYS A  46      -0.336  11.048   8.451  1.00  2.170          H  
ATOM    751  HG  CYS A  46       0.022  13.466   9.302  1.00  2.170          H  
ATOM    752  N   SER A  47      -4.135  11.603   9.729  1.00  1.070          N  
ATOM    753  CA  SER A  47      -5.245  11.873  10.638  1.00  1.090          C  
ATOM    754  C   SER A  47      -4.904  11.877  12.127  1.00  1.000          C  
ATOM    755  O   SER A  47      -5.795  12.064  12.963  1.00  1.220          O  
ATOM    756  CB  SER A  47      -6.318  10.833  10.395  1.00  1.520          C  
ATOM    757  OG  SER A  47      -5.841   9.546  10.718  1.00  1.520          O  
ATOM    758  H   SER A  47      -3.974  10.634   9.498  1.00  1.280          H  
ATOM    759  HA  SER A  47      -5.645  12.857  10.387  1.00  1.310          H  
ATOM    760 1HB  SER A  47      -7.192  11.064  11.001  1.00  1.820          H  
ATOM    761 2HB  SER A  47      -6.625  10.861   9.351  1.00  1.820          H  
ATOM    762  HG  SER A  47      -6.576   8.940  10.559  1.00  1.820          H  
ATOM    763  N   SER A  48      -3.651  11.606  12.472  1.00  1.030          N  
ATOM    764  CA  SER A  48      -3.268  11.507  13.870  1.00  1.040          C  
ATOM    765  C   SER A  48      -3.159  12.871  14.559  1.00  0.810          C  
ATOM    766  O   SER A  48      -3.064  13.918  13.913  1.00  0.740          O  
ATOM    767  CB  SER A  48      -1.968  10.740  13.981  1.00  1.450          C  
ATOM    768  OG  SER A  48      -0.906  11.475  13.459  1.00  1.450          O  
ATOM    769  H   SER A  48      -2.953  11.487  11.754  1.00  1.240          H  
ATOM    770  HA  SER A  48      -4.038  10.935  14.389  1.00  1.250          H  
ATOM    771 1HB  SER A  48      -1.787  10.491  15.006  1.00  1.740          H  
ATOM    772 2HB  SER A  48      -2.057   9.804  13.435  1.00  1.740          H  
ATOM    773  HG  SER A  48      -0.113  10.937  13.580  1.00  1.740          H  
ATOM    774  N   ASP A  49      -3.170  12.845  15.896  1.00  0.850          N  
ATOM    775  CA  ASP A  49      -3.018  14.033  16.737  1.00  0.770          C  
ATOM    776  C   ASP A  49      -1.607  14.581  16.689  1.00  0.590          C  
ATOM    777  O   ASP A  49      -0.654  13.820  16.505  1.00  0.600          O  
ATOM    778  CB  ASP A  49      -3.353  13.738  18.204  1.00  1.110          C  
ATOM    779  CG  ASP A  49      -3.523  15.032  19.034  1.00  1.110          C  
ATOM    780  OD1 ASP A  49      -4.605  15.565  19.033  1.00  1.110          O  
ATOM    781  OD2 ASP A  49      -2.543  15.508  19.605  1.00  1.110          O  
ATOM    782  H   ASP A  49      -3.280  11.950  16.349  1.00  1.020          H  
ATOM    783  HA  ASP A  49      -3.698  14.802  16.367  1.00  0.920          H  
ATOM    784 1HB  ASP A  49      -4.275  13.162  18.261  1.00  1.330          H  
ATOM    785 2HB  ASP A  49      -2.559  13.134  18.648  1.00  1.330          H  
ATOM    786  N   PHE A  50      -1.449  15.876  16.969  1.00  0.640          N  
ATOM    787  CA  PHE A  50      -0.116  16.454  17.076  1.00  0.700          C  
ATOM    788  C   PHE A  50       0.792  15.603  17.957  1.00  0.660          C  
ATOM    789  O   PHE A  50       1.966  15.401  17.637  1.00  0.580          O  
ATOM    790  CB  PHE A  50      -0.129  17.874  17.607  1.00  0.960          C  
ATOM    791  CG  PHE A  50       1.269  18.355  17.782  1.00  0.960          C  
ATOM    792  CD1 PHE A  50       2.033  18.714  16.679  1.00  0.960          C  
ATOM    793  CD2 PHE A  50       1.839  18.426  19.048  1.00  0.960          C  
ATOM    794  CE1 PHE A  50       3.336  19.122  16.839  1.00  0.960          C  
ATOM    795  CE2 PHE A  50       3.140  18.838  19.207  1.00  0.960          C  
ATOM    796  CZ  PHE A  50       3.890  19.183  18.100  1.00  0.960          C  
ATOM    797  H   PHE A  50      -2.260  16.467  17.112  1.00  0.770          H  
ATOM    798  HA  PHE A  50       0.309  16.494  16.083  1.00  0.840          H  
ATOM    799 1HB  PHE A  50      -0.645  18.535  16.915  1.00  1.150          H  
ATOM    800 2HB  PHE A  50      -0.642  17.909  18.570  1.00  1.150          H  
ATOM    801  HD1 PHE A  50       1.601  18.656  15.680  1.00  1.150          H  
ATOM    802  HD2 PHE A  50       1.245  18.141  19.920  1.00  1.150          H  
ATOM    803  HE1 PHE A  50       3.935  19.390  15.970  1.00  1.150          H  
ATOM    804  HE2 PHE A  50       3.583  18.883  20.201  1.00  1.150          H  
ATOM    805  HZ  PHE A  50       4.929  19.498  18.221  1.00  1.150          H  
ATOM    806  N   GLU A  51       0.287  15.107  19.088  1.00  0.810          N  
ATOM    807  CA  GLU A  51       1.144  14.299  19.946  1.00  0.910          C  
ATOM    808  C   GLU A  51       1.784  13.133  19.187  1.00  0.780          C  
ATOM    809  O   GLU A  51       2.946  12.796  19.432  1.00  0.790          O  
ATOM    810  CB  GLU A  51       0.367  13.729  21.132  1.00  1.230          C  
ATOM    811  CG  GLU A  51       1.223  12.853  22.065  1.00  1.230          C  
ATOM    812  CD  GLU A  51       0.486  12.328  23.259  1.00  1.230          C  
ATOM    813  OE1 GLU A  51      -0.610  12.758  23.508  1.00  1.230          O  
ATOM    814  OE2 GLU A  51       1.021  11.449  23.907  1.00  1.230          O  
ATOM    815  H   GLU A  51      -0.706  15.275  19.329  1.00  0.970          H  
ATOM    816  HA  GLU A  51       1.943  14.937  20.323  1.00  1.090          H  
ATOM    817 1HB  GLU A  51      -0.057  14.547  21.716  1.00  1.480          H  
ATOM    818 2HB  GLU A  51      -0.466  13.126  20.764  1.00  1.480          H  
ATOM    819 1HG  GLU A  51       1.592  11.997  21.505  1.00  1.480          H  
ATOM    820 2HG  GLU A  51       2.086  13.429  22.397  1.00  1.480          H  
ATOM    821  N   CYS A  52       1.015  12.478  18.311  1.00  0.760          N  
ATOM    822  CA  CYS A  52       1.476  11.323  17.563  1.00  0.850          C  
ATOM    823  C   CYS A  52       2.521  11.767  16.552  1.00  0.720          C  
ATOM    824  O   CYS A  52       3.525  11.081  16.338  1.00  0.830          O  
ATOM    825  CB  CYS A  52       0.296  10.695  16.864  1.00  1.150          C  
ATOM    826  SG  CYS A  52      -0.905   9.966  18.019  1.00  1.150          S  
ATOM    827  H   CYS A  52       0.086  12.833  18.102  1.00  0.910          H  
ATOM    828  HA  CYS A  52       1.916  10.604  18.253  1.00  1.020          H  
ATOM    829 1HB  CYS A  52      -0.204  11.453  16.282  1.00  1.380          H  
ATOM    830 2HB  CYS A  52       0.639   9.926  16.181  1.00  1.380          H  
ATOM    831  HG  CYS A  52      -0.171   8.895  18.353  1.00  1.380          H  
ATOM    832  N   ILE A  53       2.277  12.941  15.971  1.00  0.600          N  
ATOM    833  CA  ILE A  53       3.139  13.570  14.983  1.00  0.670          C  
ATOM    834  C   ILE A  53       4.501  13.877  15.590  1.00  0.610          C  
ATOM    835  O   ILE A  53       5.542  13.576  14.987  1.00  0.730          O  
ATOM    836  CB  ILE A  53       2.431  14.803  14.399  1.00  0.910          C  
ATOM    837  CG1 ILE A  53       1.229  14.273  13.547  1.00  0.910          C  
ATOM    838  CG2 ILE A  53       3.372  15.671  13.620  1.00  0.910          C  
ATOM    839  CD1 ILE A  53       0.218  15.291  13.123  1.00  0.910          C  
ATOM    840  H   ILE A  53       1.387  13.392  16.220  1.00  0.720          H  
ATOM    841  HA  ILE A  53       3.287  12.895  14.160  1.00  0.800          H  
ATOM    842  HB  ILE A  53       2.028  15.379  15.195  1.00  1.090          H  
ATOM    843 1HG1 ILE A  53       1.626  13.802  12.653  1.00  1.090          H  
ATOM    844 2HG1 ILE A  53       0.700  13.516  14.128  1.00  1.090          H  
ATOM    845 1HG2 ILE A  53       2.848  16.531  13.218  1.00  1.090          H  
ATOM    846 2HG2 ILE A  53       4.185  16.022  14.255  1.00  1.090          H  
ATOM    847 3HG2 ILE A  53       3.766  15.094  12.831  1.00  1.090          H  
ATOM    848 1HD1 ILE A  53      -0.568  14.788  12.551  1.00  1.090          H  
ATOM    849 2HD1 ILE A  53      -0.228  15.749  13.993  1.00  1.090          H  
ATOM    850 3HD1 ILE A  53       0.680  16.050  12.507  1.00  1.090          H  
ATOM    851  N   GLU A  54       4.506  14.444  16.792  1.00  0.540          N  
ATOM    852  CA  GLU A  54       5.767  14.730  17.438  1.00  0.610          C  
ATOM    853  C   GLU A  54       6.461  13.411  17.821  1.00  0.590          C  
ATOM    854  O   GLU A  54       7.663  13.276  17.599  1.00  0.630          O  
ATOM    855  CB  GLU A  54       5.571  15.625  18.657  1.00  0.830          C  
ATOM    856  CG  GLU A  54       6.880  16.140  19.277  1.00  0.830          C  
ATOM    857  CD  GLU A  54       7.648  17.074  18.335  1.00  0.830          C  
ATOM    858  OE1 GLU A  54       7.058  17.567  17.409  1.00  0.830          O  
ATOM    859  OE2 GLU A  54       8.819  17.284  18.541  1.00  0.830          O  
ATOM    860  H   GLU A  54       3.617  14.706  17.225  1.00  0.650          H  
ATOM    861  HA  GLU A  54       6.402  15.258  16.729  1.00  0.730          H  
ATOM    862 1HB  GLU A  54       4.962  16.478  18.377  1.00  0.990          H  
ATOM    863 2HB  GLU A  54       5.020  15.074  19.423  1.00  0.990          H  
ATOM    864 1HG  GLU A  54       6.647  16.682  20.191  1.00  0.990          H  
ATOM    865 2HG  GLU A  54       7.515  15.289  19.544  1.00  0.990          H  
ATOM    866  N   ARG A  55       5.710  12.403  18.317  1.00  0.630          N  
ATOM    867  CA  ARG A  55       6.328  11.108  18.649  1.00  0.760          C  
ATOM    868  C   ARG A  55       6.985  10.489  17.402  1.00  0.760          C  
ATOM    869  O   ARG A  55       8.050   9.867  17.496  1.00  0.820          O  
ATOM    870  CB  ARG A  55       5.317  10.142  19.263  1.00  1.010          C  
ATOM    871  CG  ARG A  55       4.909  10.473  20.715  1.00  1.010          C  
ATOM    872  CD  ARG A  55       3.878   9.517  21.255  1.00  1.010          C  
ATOM    873  NE  ARG A  55       3.440   9.877  22.618  1.00  1.010          N  
ATOM    874  CZ  ARG A  55       4.057   9.546  23.764  1.00  1.010          C  
ATOM    875  NH1 ARG A  55       5.170   8.832  23.782  1.00  1.010          N  
ATOM    876  NH2 ARG A  55       3.503   9.966  24.879  1.00  1.010          N  
ATOM    877  H   ARG A  55       4.719  12.561  18.521  1.00  0.760          H  
ATOM    878  HA  ARG A  55       7.101  11.284  19.397  1.00  0.910          H  
ATOM    879 1HB  ARG A  55       4.412  10.137  18.661  1.00  1.210          H  
ATOM    880 2HB  ARG A  55       5.724   9.132  19.249  1.00  1.210          H  
ATOM    881 1HG  ARG A  55       5.798  10.415  21.346  1.00  1.210          H  
ATOM    882 2HG  ARG A  55       4.509  11.477  20.770  1.00  1.210          H  
ATOM    883 1HD  ARG A  55       2.999   9.552  20.606  1.00  1.210          H  
ATOM    884 2HD  ARG A  55       4.269   8.504  21.269  1.00  1.210          H  
ATOM    885  HE  ARG A  55       2.577  10.436  22.736  1.00  1.210          H  
ATOM    886 1HH1 ARG A  55       5.588   8.519  22.920  1.00  1.210          H  
ATOM    887 2HH1 ARG A  55       5.609   8.602  24.662  1.00  1.210          H  
ATOM    888 1HH2 ARG A  55       2.632  10.520  24.806  1.00  1.210          H  
ATOM    889 2HH2 ARG A  55       3.911   9.753  25.775  1.00  1.210          H  
ATOM    890  N   GLY A  56       6.347  10.651  16.241  1.00  0.780          N  
ATOM    891  CA  GLY A  56       6.897  10.184  14.978  1.00  0.900          C  
ATOM    892  C   GLY A  56       8.252  10.870  14.755  1.00  0.820          C  
ATOM    893  O   GLY A  56       9.253  10.219  14.429  1.00  0.870          O  
ATOM    894  H   GLY A  56       5.418  11.082  16.251  1.00  0.940          H  
ATOM    895 1HA  GLY A  56       7.014   9.103  15.003  1.00  1.080          H  
ATOM    896 2HA  GLY A  56       6.207  10.423  14.173  1.00  1.080          H  
ATOM    897  N   ALA A  57       8.280  12.203  14.908  1.00  0.750          N  
ATOM    898  CA  ALA A  57       9.527  12.952  14.759  1.00  0.770          C  
ATOM    899  C   ALA A  57      10.576  12.475  15.782  1.00  0.690          C  
ATOM    900  O   ALA A  57      11.764  12.412  15.455  1.00  0.730          O  
ATOM    901  CB  ALA A  57       9.275  14.443  14.903  1.00  1.070          C  
ATOM    902  H   ALA A  57       7.399  12.692  15.117  1.00  0.900          H  
ATOM    903  HA  ALA A  57       9.916  12.762  13.760  1.00  0.920          H  
ATOM    904 1HB  ALA A  57      10.205  14.987  14.757  1.00  1.280          H  
ATOM    905 2HB  ALA A  57       8.549  14.761  14.159  1.00  1.280          H  
ATOM    906 3HB  ALA A  57       8.887  14.657  15.899  1.00  1.280          H  
ATOM    907  N   GLU A  58      10.152  12.125  17.008  1.00  0.640          N  
ATOM    908  CA  GLU A  58      11.084  11.621  18.025  1.00  0.650          C  
ATOM    909  C   GLU A  58      11.741  10.320  17.567  1.00  0.700          C  
ATOM    910  O   GLU A  58      12.915  10.072  17.883  1.00  0.710          O  
ATOM    911  CB  GLU A  58      10.418  11.400  19.384  1.00  0.910          C  
ATOM    912  CG  GLU A  58      10.026  12.665  20.128  1.00  0.910          C  
ATOM    913  CD  GLU A  58       9.363  12.364  21.443  1.00  0.910          C  
ATOM    914  OE1 GLU A  58       9.064  11.216  21.677  1.00  0.910          O  
ATOM    915  OE2 GLU A  58       9.169  13.270  22.218  1.00  0.910          O  
ATOM    916  H   GLU A  58       9.163  12.269  17.237  1.00  0.770          H  
ATOM    917  HA  GLU A  58      11.866  12.356  18.163  1.00  0.780          H  
ATOM    918 1HB  GLU A  58       9.529  10.802  19.256  1.00  1.090          H  
ATOM    919 2HB  GLU A  58      11.093  10.837  20.024  1.00  1.090          H  
ATOM    920 1HG  GLU A  58      10.920  13.262  20.305  1.00  1.090          H  
ATOM    921 2HG  GLU A  58       9.352  13.249  19.507  1.00  1.090          H  
ATOM    922  N   MET A  59      10.994   9.473  16.849  1.00  0.770          N  
ATOM    923  CA  MET A  59      11.587   8.244  16.348  1.00  0.870          C  
ATOM    924  C   MET A  59      12.745   8.626  15.435  1.00  0.840          C  
ATOM    925  O   MET A  59      13.853   8.105  15.587  1.00  0.870          O  
ATOM    926  CB  MET A  59      10.562   7.406  15.570  1.00  1.180          C  
ATOM    927  CG  MET A  59       9.481   6.713  16.381  1.00  1.180          C  
ATOM    928  SD  MET A  59      10.102   5.367  17.396  1.00  1.180          S  
ATOM    929  CE  MET A  59      10.508   4.126  16.143  1.00  1.180          C  
ATOM    930  H   MET A  59      10.007   9.704  16.684  1.00  0.920          H  
ATOM    931  HA  MET A  59      11.978   7.667  17.183  1.00  1.040          H  
ATOM    932 1HB  MET A  59      10.043   8.038  14.876  1.00  1.410          H  
ATOM    933 2HB  MET A  59      11.082   6.667  14.984  1.00  1.410          H  
ATOM    934 1HG  MET A  59       9.006   7.447  17.034  1.00  1.410          H  
ATOM    935 2HG  MET A  59       8.717   6.318  15.710  1.00  1.410          H  
ATOM    936 1HE  MET A  59      10.892   3.231  16.633  1.00  1.410          H  
ATOM    937 2HE  MET A  59       9.611   3.869  15.579  1.00  1.410          H  
ATOM    938 3HE  MET A  59      11.261   4.502  15.467  1.00  1.410          H  
ATOM    939  N   ALA A  60      12.506   9.603  14.544  1.00  0.840          N  
ATOM    940  CA  ALA A  60      13.545  10.074  13.624  1.00  0.880          C  
ATOM    941  C   ALA A  60      14.742  10.627  14.373  1.00  0.780          C  
ATOM    942  O   ALA A  60      15.879  10.425  13.939  1.00  0.790          O  
ATOM    943  CB  ALA A  60      13.001  11.130  12.692  1.00  1.220          C  
ATOM    944  H   ALA A  60      11.546   9.970  14.486  1.00  1.010          H  
ATOM    945  HA  ALA A  60      13.889   9.232  13.034  1.00  1.060          H  
ATOM    946 1HB  ALA A  60      13.783  11.435  12.024  1.00  1.460          H  
ATOM    947 2HB  ALA A  60      12.171  10.722  12.127  1.00  1.460          H  
ATOM    948 3HB  ALA A  60      12.666  11.983  13.258  1.00  1.460          H  
ATOM    949  N   GLN A  61      14.495  11.300  15.502  1.00  0.720          N  
ATOM    950  CA  GLN A  61      15.581  11.862  16.296  1.00  0.730          C  
ATOM    951  C   GLN A  61      16.498  10.764  16.818  1.00  0.710          C  
ATOM    952  O   GLN A  61      17.715  10.958  16.873  1.00  0.740          O  
ATOM    953  CB  GLN A  61      15.057  12.693  17.472  1.00  1.020          C  
ATOM    954  CG  GLN A  61      14.360  14.001  17.095  1.00  1.020          C  
ATOM    955  CD  GLN A  61      13.813  14.713  18.296  1.00  1.020          C  
ATOM    956  OE1 GLN A  61      14.568  14.967  19.239  1.00  1.020          O  
ATOM    957  NE2 GLN A  61      12.524  15.032  18.284  1.00  1.020          N  
ATOM    958  H   GLN A  61      13.515  11.468  15.753  1.00  0.860          H  
ATOM    959  HA  GLN A  61      16.176  12.499  15.660  1.00  0.880          H  
ATOM    960 1HB  GLN A  61      14.366  12.099  18.057  1.00  1.220          H  
ATOM    961 2HB  GLN A  61      15.889  12.946  18.123  1.00  1.220          H  
ATOM    962 1HG  GLN A  61      15.070  14.663  16.642  1.00  1.220          H  
ATOM    963 2HG  GLN A  61      13.550  13.799  16.408  1.00  1.220          H  
ATOM    964 1HE2 GLN A  61      12.111  15.508  19.067  1.00  1.220          H  
ATOM    965 2HE2 GLN A  61      11.950  14.789  17.495  1.00  1.220          H  
ATOM    966  N   SER A  62      15.929   9.614  17.198  1.00  0.740          N  
ATOM    967  CA  SER A  62      16.752   8.510  17.685  1.00  0.810          C  
ATOM    968  C   SER A  62      17.698   8.065  16.579  1.00  0.770          C  
ATOM    969  O   SER A  62      18.912   7.913  16.793  1.00  0.800          O  
ATOM    970  CB  SER A  62      15.889   7.343  18.126  1.00  1.110          C  
ATOM    971  OG  SER A  62      16.674   6.284  18.603  1.00  1.110          O  
ATOM    972  H   SER A  62      14.904   9.527  17.164  1.00  0.890          H  
ATOM    973  HA  SER A  62      17.346   8.854  18.523  1.00  0.970          H  
ATOM    974 1HB  SER A  62      15.199   7.675  18.900  1.00  1.330          H  
ATOM    975 2HB  SER A  62      15.291   6.998  17.287  1.00  1.330          H  
ATOM    976  HG  SER A  62      16.060   5.578  18.819  1.00  1.330          H  
ATOM    977  N   TYR A  63      17.147   7.900  15.376  1.00  0.740          N  
ATOM    978  CA  TYR A  63      17.955   7.456  14.249  1.00  0.770          C  
ATOM    979  C   TYR A  63      18.997   8.498  13.889  1.00  0.730          C  
ATOM    980  O   TYR A  63      20.124   8.146  13.532  1.00  0.810          O  
ATOM    981  CB  TYR A  63      17.071   7.118  13.059  1.00  1.070          C  
ATOM    982  CG  TYR A  63      16.276   5.879  13.321  1.00  1.070          C  
ATOM    983  CD1 TYR A  63      14.985   6.013  13.702  1.00  1.070          C  
ATOM    984  CD2 TYR A  63      16.837   4.624  13.198  1.00  1.070          C  
ATOM    985  CE1 TYR A  63      14.207   4.929  13.980  1.00  1.070          C  
ATOM    986  CE2 TYR A  63      16.067   3.510  13.467  1.00  1.070          C  
ATOM    987  CZ  TYR A  63      14.748   3.665  13.863  1.00  1.070          C  
ATOM    988  OH  TYR A  63      13.973   2.564  14.134  1.00  1.070          O  
ATOM    989  H   TYR A  63      16.133   8.041  15.285  1.00  0.890          H  
ATOM    990  HA  TYR A  63      18.484   6.555  14.544  1.00  0.920          H  
ATOM    991 1HB  TYR A  63      16.381   7.943  12.861  1.00  1.280          H  
ATOM    992 2HB  TYR A  63      17.679   6.965  12.168  1.00  1.280          H  
ATOM    993  HD1 TYR A  63      14.584   6.993  13.778  1.00  1.280          H  
ATOM    994  HD2 TYR A  63      17.878   4.514  12.892  1.00  1.280          H  
ATOM    995  HE1 TYR A  63      13.174   5.068  14.282  1.00  1.280          H  
ATOM    996  HE2 TYR A  63      16.496   2.512  13.373  1.00  1.280          H  
ATOM    997  HH  TYR A  63      14.462   1.766  13.918  1.00  1.280          H  
ATOM    998  N   ALA A  64      18.631   9.778  13.971  1.00  0.700          N  
ATOM    999  CA  ALA A  64      19.560  10.852  13.680  1.00  0.780          C  
ATOM   1000  C   ALA A  64      20.762  10.805  14.610  1.00  0.800          C  
ATOM   1001  O   ALA A  64      21.901  10.940  14.160  1.00  0.890          O  
ATOM   1002  CB  ALA A  64      18.860  12.170  13.843  1.00  1.060          C  
ATOM   1003  H   ALA A  64      17.662  10.006  14.211  1.00  0.840          H  
ATOM   1004  HA  ALA A  64      19.913  10.737  12.656  1.00  0.940          H  
ATOM   1005 1HB  ALA A  64      19.536  12.972  13.637  1.00  1.270          H  
ATOM   1006 2HB  ALA A  64      18.008  12.205  13.164  1.00  1.270          H  
ATOM   1007 3HB  ALA A  64      18.513  12.265  14.859  1.00  1.270          H  
ATOM   1008  N   ARG A  65      20.524  10.560  15.907  1.00  0.810          N  
ATOM   1009  CA  ARG A  65      21.617  10.472  16.869  1.00  0.910          C  
ATOM   1010  C   ARG A  65      22.555   9.314  16.524  1.00  0.940          C  
ATOM   1011  O   ARG A  65      23.783   9.468  16.548  1.00  1.050          O  
ATOM   1012  CB  ARG A  65      21.083  10.328  18.290  1.00  1.230          C  
ATOM   1013  CG  ARG A  65      20.428  11.605  18.858  1.00  1.230          C  
ATOM   1014  CD  ARG A  65      20.185  11.537  20.341  1.00  1.230          C  
ATOM   1015  NE  ARG A  65      19.206  10.501  20.728  1.00  1.230          N  
ATOM   1016  CZ  ARG A  65      17.853  10.652  20.807  1.00  1.230          C  
ATOM   1017  NH1 ARG A  65      17.255  11.793  20.518  1.00  1.230          N  
ATOM   1018  NH2 ARG A  65      17.112   9.622  21.190  1.00  1.230          N  
ATOM   1019  H   ARG A  65      19.550  10.503  16.230  1.00  0.970          H  
ATOM   1020  HA  ARG A  65      22.188  11.401  16.818  1.00  1.090          H  
ATOM   1021 1HB  ARG A  65      20.325   9.542  18.307  1.00  1.480          H  
ATOM   1022 2HB  ARG A  65      21.886  10.027  18.958  1.00  1.480          H  
ATOM   1023 1HG  ARG A  65      21.084  12.451  18.663  1.00  1.480          H  
ATOM   1024 2HG  ARG A  65      19.479  11.774  18.368  1.00  1.480          H  
ATOM   1025 1HD  ARG A  65      21.128  11.309  20.839  1.00  1.480          H  
ATOM   1026 2HD  ARG A  65      19.828  12.502  20.694  1.00  1.480          H  
ATOM   1027  HE  ARG A  65      19.579   9.593  20.975  1.00  1.480          H  
ATOM   1028 1HH1 ARG A  65      17.775  12.605  20.225  1.00  1.480          H  
ATOM   1029 2HH1 ARG A  65      16.247  11.864  20.594  1.00  1.480          H  
ATOM   1030 1HH2 ARG A  65      17.551   8.738  21.412  1.00  1.480          H  
ATOM   1031 2HH2 ARG A  65      16.107   9.716  21.256  1.00  1.480          H  
ATOM   1032  N   ILE A  66      21.970   8.174  16.136  1.00  0.900          N  
ATOM   1033  CA  ILE A  66      22.765   7.010  15.770  1.00  0.990          C  
ATOM   1034  C   ILE A  66      23.631   7.341  14.567  1.00  0.970          C  
ATOM   1035  O   ILE A  66      24.826   7.010  14.545  1.00  1.080          O  
ATOM   1036  CB  ILE A  66      21.865   5.796  15.433  1.00  1.350          C  
ATOM   1037  CG1 ILE A  66      21.150   5.308  16.721  1.00  1.350          C  
ATOM   1038  CG2 ILE A  66      22.713   4.672  14.781  1.00  1.350          C  
ATOM   1039  CD1 ILE A  66      19.994   4.326  16.486  1.00  1.350          C  
ATOM   1040  H   ILE A  66      20.944   8.114  16.166  1.00  1.080          H  
ATOM   1041  HA  ILE A  66      23.412   6.751  16.604  1.00  1.190          H  
ATOM   1042  HB  ILE A  66      21.091   6.106  14.736  1.00  1.620          H  
ATOM   1043 1HG1 ILE A  66      21.883   4.828  17.365  1.00  1.620          H  
ATOM   1044 2HG1 ILE A  66      20.750   6.175  17.244  1.00  1.620          H  
ATOM   1045 1HG2 ILE A  66      22.082   3.829  14.535  1.00  1.620          H  
ATOM   1046 2HG2 ILE A  66      23.179   5.030  13.866  1.00  1.620          H  
ATOM   1047 3HG2 ILE A  66      23.489   4.354  15.479  1.00  1.620          H  
ATOM   1048 1HD1 ILE A  66      19.556   4.056  17.446  1.00  1.620          H  
ATOM   1049 2HD1 ILE A  66      19.234   4.800  15.871  1.00  1.620          H  
ATOM   1050 3HD1 ILE A  66      20.348   3.431  15.993  1.00  1.620          H  
ATOM   1051  N   MET A  67      23.024   7.966  13.556  1.00  0.890          N  
ATOM   1052  CA  MET A  67      23.756   8.336  12.367  1.00  0.940          C  
ATOM   1053  C   MET A  67      24.841   9.354  12.651  1.00  0.950          C  
ATOM   1054  O   MET A  67      25.957   9.189  12.171  1.00  1.020          O  
ATOM   1055  CB  MET A  67      22.810   8.850  11.308  1.00  1.300          C  
ATOM   1056  CG  MET A  67      21.923   7.763  10.710  1.00  1.300          C  
ATOM   1057  SD  MET A  67      22.859   6.474   9.868  1.00  1.300          S  
ATOM   1058  CE  MET A  67      23.354   7.260   8.348  1.00  1.300          C  
ATOM   1059  H   MET A  67      22.023   8.177  13.624  1.00  1.070          H  
ATOM   1060  HA  MET A  67      24.240   7.445  11.985  1.00  1.130          H  
ATOM   1061 1HB  MET A  67      22.162   9.615  11.743  1.00  1.560          H  
ATOM   1062 2HB  MET A  67      23.395   9.313  10.545  1.00  1.560          H  
ATOM   1063 1HG  MET A  67      21.358   7.295  11.509  1.00  1.560          H  
ATOM   1064 2HG  MET A  67      21.212   8.195  10.010  1.00  1.560          H  
ATOM   1065 1HE  MET A  67      23.926   6.554   7.745  1.00  1.560          H  
ATOM   1066 2HE  MET A  67      22.458   7.555   7.800  1.00  1.560          H  
ATOM   1067 3HE  MET A  67      23.966   8.131   8.557  1.00  1.560          H  
ATOM   1068  N   ASN A  68      24.595  10.339  13.518  1.00  1.070          N  
ATOM   1069  CA  ASN A  68      25.648  11.306  13.792  1.00  1.150          C  
ATOM   1070  C   ASN A  68      26.890  10.603  14.300  1.00  1.160          C  
ATOM   1071  O   ASN A  68      27.999  10.949  13.913  1.00  1.320          O  
ATOM   1072  CB  ASN A  68      25.200  12.332  14.809  1.00  1.580          C  
ATOM   1073  CG  ASN A  68      24.278  13.328  14.252  1.00  1.580          C  
ATOM   1074  OD1 ASN A  68      24.274  13.548  13.048  1.00  1.580          O  
ATOM   1075  ND2 ASN A  68      23.492  13.950  15.093  1.00  1.580          N  
ATOM   1076  H   ASN A  68      23.656  10.464  13.908  1.00  1.280          H  
ATOM   1077  HA  ASN A  68      25.911  11.808  12.862  1.00  1.380          H  
ATOM   1078 1HB  ASN A  68      24.700  11.820  15.634  1.00  1.890          H  
ATOM   1079 2HB  ASN A  68      26.071  12.841  15.217  1.00  1.890          H  
ATOM   1080 1HD2 ASN A  68      22.839  14.662  14.754  1.00  1.890          H  
ATOM   1081 2HD2 ASN A  68      23.531  13.745  16.067  1.00  1.890          H  
ATOM   1082  N   ILE A  69      26.711   9.570  15.120  1.00  1.630          N  
ATOM   1083  CA  ILE A  69      27.863   8.832  15.615  1.00  2.590          C  
ATOM   1084  C   ILE A  69      28.545   8.086  14.460  1.00  3.190          C  
ATOM   1085  O   ILE A  69      29.763   8.180  14.278  1.00  3.660          O  
ATOM   1086  CB  ILE A  69      27.429   7.832  16.710  1.00  3.240          C  
ATOM   1087  CG1 ILE A  69      26.940   8.628  17.946  1.00  3.240          C  
ATOM   1088  CG2 ILE A  69      28.611   6.890  17.071  1.00  3.240          C  
ATOM   1089  CD1 ILE A  69      26.193   7.800  18.977  1.00  3.240          C  
ATOM   1090  H   ILE A  69      25.760   9.360  15.443  1.00  1.960          H  
ATOM   1091  HA  ILE A  69      28.574   9.537  16.038  1.00  3.110          H  
ATOM   1092  HB  ILE A  69      26.589   7.241  16.350  1.00  3.890          H  
ATOM   1093 1HG1 ILE A  69      27.799   9.088  18.427  1.00  3.890          H  
ATOM   1094 2HG1 ILE A  69      26.269   9.418  17.608  1.00  3.890          H  
ATOM   1095 1HG2 ILE A  69      28.308   6.186  17.836  1.00  3.890          H  
ATOM   1096 2HG2 ILE A  69      28.929   6.327  16.196  1.00  3.890          H  
ATOM   1097 3HG2 ILE A  69      29.449   7.484  17.438  1.00  3.890          H  
ATOM   1098 1HD1 ILE A  69      25.881   8.447  19.796  1.00  3.890          H  
ATOM   1099 2HD1 ILE A  69      25.310   7.359  18.508  1.00  3.890          H  
ATOM   1100 3HD1 ILE A  69      26.825   7.014  19.367  1.00  3.890          H  
ATOM   1101  N   LYS A  70      27.760   7.355  13.664  1.00  3.510          N  
ATOM   1102  CA  LYS A  70      28.293   6.579  12.541  1.00  4.390          C  
ATOM   1103  C   LYS A  70      29.022   7.420  11.494  1.00  4.700          C  
ATOM   1104  O   LYS A  70      29.996   6.970  10.891  1.00  5.270          O  
ATOM   1105  CB  LYS A  70      27.191   5.782  11.844  1.00  5.790          C  
ATOM   1106  CG  LYS A  70      26.650   4.595  12.632  1.00  5.790          C  
ATOM   1107  CD  LYS A  70      25.553   3.875  11.845  1.00  5.790          C  
ATOM   1108  CE  LYS A  70      25.060   2.624  12.569  1.00  5.790          C  
ATOM   1109  NZ  LYS A  70      23.971   1.934  11.812  1.00  5.790          N  
ATOM   1110  H   LYS A  70      26.752   7.332  13.864  1.00  4.210          H  
ATOM   1111  HA  LYS A  70      29.019   5.872  12.946  1.00  5.270          H  
ATOM   1112 1HB  LYS A  70      26.358   6.449  11.630  1.00  6.950          H  
ATOM   1113 2HB  LYS A  70      27.562   5.414  10.890  1.00  6.950          H  
ATOM   1114 1HG  LYS A  70      27.462   3.900  12.847  1.00  6.950          H  
ATOM   1115 2HG  LYS A  70      26.238   4.951  13.578  1.00  6.950          H  
ATOM   1116 1HD  LYS A  70      24.711   4.556  11.707  1.00  6.950          H  
ATOM   1117 2HD  LYS A  70      25.933   3.593  10.864  1.00  6.950          H  
ATOM   1118 1HE  LYS A  70      25.893   1.935  12.693  1.00  6.950          H  
ATOM   1119 2HE  LYS A  70      24.687   2.902  13.550  1.00  6.950          H  
ATOM   1120 1HZ  LYS A  70      23.674   1.111  12.320  1.00  6.950          H  
ATOM   1121 2HZ  LYS A  70      23.185   2.558  11.698  1.00  6.950          H  
ATOM   1122 3HZ  LYS A  70      24.313   1.659  10.900  1.00  6.950          H  
ATOM   1123  N   LEU A  71      28.559   8.646  11.293  1.00  4.570          N  
ATOM   1124  CA  LEU A  71      29.108   9.542  10.291  1.00  5.070          C  
ATOM   1125  C   LEU A  71      30.385  10.289  10.698  1.00  5.650          C  
ATOM   1126  O   LEU A  71      30.926  11.035   9.875  1.00  5.850          O  
ATOM   1127  CB  LEU A  71      28.035  10.580   9.922  1.00  6.900          C  
ATOM   1128  CG  LEU A  71      26.720  10.052   9.238  1.00  6.900          C  
ATOM   1129  CD1 LEU A  71      25.752  11.193   9.138  1.00  6.900          C  
ATOM   1130  CD2 LEU A  71      26.995   9.485   7.866  1.00  6.900          C  
ATOM   1131  H   LEU A  71      27.722   8.936  11.802  1.00  5.480          H  
ATOM   1132  HA  LEU A  71      29.352   8.945   9.419  1.00  6.080          H  
ATOM   1133 1HB  LEU A  71      27.737  11.080  10.849  1.00  8.280          H  
ATOM   1134 2HB  LEU A  71      28.480  11.323   9.263  1.00  8.280          H  
ATOM   1135  HG  LEU A  71      26.279   9.276   9.839  1.00  8.280          H  
ATOM   1136 1HD1 LEU A  71      24.850  10.844   8.685  1.00  8.280          H  
ATOM   1137 2HD1 LEU A  71      25.544  11.573  10.137  1.00  8.280          H  
ATOM   1138 3HD1 LEU A  71      26.176  11.992   8.520  1.00  8.280          H  
ATOM   1139 1HD2 LEU A  71      26.060   9.147   7.426  1.00  8.280          H  
ATOM   1140 2HD2 LEU A  71      27.427  10.259   7.227  1.00  8.280          H  
ATOM   1141 3HD2 LEU A  71      27.679   8.646   7.932  1.00  8.280          H  
ATOM   1142  N   GLU A  72      30.877  10.133  11.935  1.00  6.190          N  
ATOM   1143  CA  GLU A  72      32.109  10.838  12.284  1.00  6.900          C  
ATOM   1144  C   GLU A  72      33.327   9.957  12.031  1.00  7.330          C  
ATOM   1145  O   GLU A  72      33.332   8.764  12.330  1.00  7.680          O  
ATOM   1146  CB  GLU A  72      32.112  11.337  13.734  1.00  9.380          C  
ATOM   1147  CG  GLU A  72      31.113  12.457  14.023  1.00  9.380          C  
ATOM   1148  CD  GLU A  72      31.199  12.988  15.442  1.00  9.380          C  
ATOM   1149  OE1 GLU A  72      32.024  12.505  16.187  1.00  9.380          O  
ATOM   1150  OE2 GLU A  72      30.446  13.876  15.774  1.00  9.380          O  
ATOM   1151  H   GLU A  72      30.419   9.509  12.614  1.00  7.430          H  
ATOM   1152  HA  GLU A  72      32.195  11.713  11.644  1.00  8.280          H  
ATOM   1153 1HB  GLU A  72      31.871  10.504  14.397  1.00 11.250          H  
ATOM   1154 2HB  GLU A  72      33.108  11.691  13.998  1.00 11.250          H  
ATOM   1155 1HG  GLU A  72      31.295  13.275  13.329  1.00 11.250          H  
ATOM   1156 2HG  GLU A  72      30.119  12.088  13.837  1.00 11.250          H  
ATOM   1157  N   THR A  73      34.390  10.573  11.515  1.00  7.620          N  
ATOM   1158  CA  THR A  73      35.639   9.878  11.222  1.00  8.390          C  
ATOM   1159  C   THR A  73      36.813  10.464  11.998  1.00  9.140          C  
ATOM   1160  O   THR A  73      37.971  10.276  11.619  1.00  9.560          O  
ATOM   1161  CB  THR A  73      35.955   9.959   9.721  1.00 11.440          C  
ATOM   1162  OG1 THR A  73      36.082  11.337   9.339  1.00 11.440          O  
ATOM   1163  CG2 THR A  73      34.804   9.330   8.931  1.00 11.440          C  
ATOM   1164  H   THR A  73      34.322  11.552  11.271  1.00  9.140          H  
ATOM   1165  HA  THR A  73      35.535   8.831  11.507  1.00 10.070          H  
ATOM   1166  HB  THR A  73      36.883   9.432   9.504  1.00 13.730          H  
ATOM   1167  HG1 THR A  73      36.931  11.672   9.666  1.00 13.730          H  
ATOM   1168 1HG2 THR A  73      35.021   9.392   7.867  1.00 13.730          H  
ATOM   1169 2HG2 THR A  73      34.695   8.286   9.222  1.00 13.730          H  
ATOM   1170 3HG2 THR A  73      33.875   9.859   9.137  1.00 13.730          H  
ATOM   1171  N   GLU A  74      36.503  11.229  13.035  1.00  9.530          N  
ATOM   1172  CA  GLU A  74      37.510  11.885  13.860  1.00 10.430          C  
ATOM   1173  C   GLU A  74      37.849  11.049  15.089  1.00 10.880          C  
ATOM   1174  O   GLU A  74      38.985  11.067  15.563  1.00 11.330          O  
ATOM   1175  OXT GLU A  74      36.942  10.496  15.707  1.00 15.640          O  
ATOM   1176  CB  GLU A  74      37.022  13.276  14.279  1.00 13.540          C  
ATOM   1177  CG  GLU A  74      38.021  14.082  15.103  1.00 13.540          C  
ATOM   1178  CD  GLU A  74      37.518  15.458  15.462  1.00 13.540          C  
ATOM   1179  OE1 GLU A  74      36.423  15.794  15.074  1.00 13.540          O  
ATOM   1180  OE2 GLU A  74      38.232  16.176  16.122  1.00 13.540          O  
ATOM   1181  H   GLU A  74      35.526  11.325  13.272  1.00 11.440          H  
ATOM   1182  HA  GLU A  74      38.419  12.003  13.270  1.00 12.520          H  
ATOM   1183 1HB  GLU A  74      36.779  13.855  13.388  1.00 16.250          H  
ATOM   1184 2HB  GLU A  74      36.107  13.177  14.864  1.00 16.250          H  
ATOM   1185 1HG  GLU A  74      38.236  13.541  16.024  1.00 16.250          H  
ATOM   1186 2HG  GLU A  74      38.949  14.169  14.542  1.00 16.250          H  
TER    1187

REMARK ID 28402 MODEL 5 T1046s1
PFRMAT TS
TARGET T1046s1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 6v9i_C
REMARK PARENT    6v9i_C
REMARK PARSRC    alignment
REMARK SCORE     0.23  
ATOM      1  N   MET A   1      -8.840 -15.567  -4.351  1.00  7.800          N  
ATOM      2  CA  MET A   1      -8.346 -15.833  -3.005  1.00  7.010          C  
ATOM      3  C   MET A   1      -9.368 -15.457  -2.014  1.00  6.150          C  
ATOM      4  O   MET A   1     -10.249 -16.241  -1.662  1.00  5.860          O  
ATOM      5  CB  MET A   1      -7.033 -15.074  -2.765  1.00 10.130          C  
ATOM      6  CG  MET A   1      -6.367 -15.329  -1.400  1.00 10.130          C  
ATOM      7  SD  MET A   1      -5.005 -14.215  -1.101  1.00 10.130          S  
ATOM      8  CE  MET A   1      -5.927 -12.739  -0.682  1.00 10.130          C  
ATOM      9 1H   MET A   1      -8.807 -16.419  -4.894  1.00  9.360          H  
ATOM     10 2H   MET A   1      -9.795 -15.242  -4.295  1.00  9.360          H  
ATOM     11 3H   MET A   1      -8.270 -14.863  -4.794  1.00  9.360          H  
ATOM     12  HA  MET A   1      -8.160 -16.902  -2.903  1.00  8.410          H  
ATOM     13 1HB  MET A   1      -6.312 -15.403  -3.510  1.00 12.160          H  
ATOM     14 2HB  MET A   1      -7.160 -14.007  -2.919  1.00 12.160          H  
ATOM     15 1HG  MET A   1      -7.068 -15.241  -0.578  1.00 12.160          H  
ATOM     16 2HG  MET A   1      -5.978 -16.345  -1.390  1.00 12.160          H  
ATOM     17 1HE  MET A   1      -5.229 -11.930  -0.478  1.00 12.160          H  
ATOM     18 2HE  MET A   1      -6.575 -12.464  -1.502  1.00 12.160          H  
ATOM     19 3HE  MET A   1      -6.537 -12.931   0.202  1.00 12.160          H  
ATOM     20  N   ASN A   2      -9.263 -14.243  -1.573  1.00  6.060          N  
ATOM     21  CA  ASN A   2     -10.173 -13.733  -0.628  1.00  5.560          C  
ATOM     22  C   ASN A   2     -10.160 -12.241  -0.730  1.00  4.800          C  
ATOM     23  O   ASN A   2      -9.630 -11.533   0.138  1.00  5.100          O  
ATOM     24  CB  ASN A   2      -9.826 -14.216   0.776  1.00  7.980          C  
ATOM     25  CG  ASN A   2     -10.909 -13.924   1.802  1.00  7.980          C  
ATOM     26  OD1 ASN A   2     -12.095 -13.823   1.467  1.00  7.980          O  
ATOM     27  ND2 ASN A   2     -10.516 -13.801   3.051  1.00  7.980          N  
ATOM     28  H   ASN A   2      -8.526 -13.636  -1.886  1.00  7.270          H  
ATOM     29  HA  ASN A   2     -11.181 -14.069  -0.880  1.00  6.670          H  
ATOM     30 1HB  ASN A   2      -9.649 -15.292   0.761  1.00  9.580          H  
ATOM     31 2HB  ASN A   2      -8.902 -13.742   1.100  1.00  9.580          H  
ATOM     32 1HD2 ASN A   2     -11.187 -13.616   3.771  1.00  9.580          H  
ATOM     33 2HD2 ASN A   2      -9.549 -13.897   3.284  1.00  9.580          H  
ATOM     34  N   VAL A   3     -10.671 -11.764  -1.845  1.00  4.120          N  
ATOM     35  CA  VAL A   3     -10.643 -10.357  -2.117  1.00  3.670          C  
ATOM     36  C   VAL A   3     -12.053  -9.911  -2.377  1.00  2.920          C  
ATOM     37  O   VAL A   3     -12.875 -10.666  -2.894  1.00  2.960          O  
ATOM     38  CB  VAL A   3      -9.780 -10.055  -3.353  1.00  5.320          C  
ATOM     39  CG1 VAL A   3      -8.375 -10.537  -3.126  1.00  5.320          C  
ATOM     40  CG2 VAL A   3     -10.397 -10.675  -4.581  1.00  5.320          C  
ATOM     41  H   VAL A   3     -11.097 -12.395  -2.509  1.00  4.940          H  
ATOM     42  HA  VAL A   3     -10.252  -9.818  -1.255  1.00  4.400          H  
ATOM     43  HB  VAL A   3      -9.727  -8.997  -3.489  1.00  6.380          H  
ATOM     44 1HG1 VAL A   3      -7.789 -10.294  -3.996  1.00  6.380          H  
ATOM     45 2HG1 VAL A   3      -7.958 -10.049  -2.248  1.00  6.380          H  
ATOM     46 3HG1 VAL A   3      -8.373 -11.609  -2.983  1.00  6.380          H  
ATOM     47 1HG2 VAL A   3      -9.787 -10.436  -5.457  1.00  6.380          H  
ATOM     48 2HG2 VAL A   3     -10.453 -11.754  -4.461  1.00  6.380          H  
ATOM     49 3HG2 VAL A   3     -11.404 -10.269  -4.717  1.00  6.380          H  
ATOM     50  N   ASP A   4     -12.338  -8.683  -2.040  1.00  2.610          N  
ATOM     51  CA  ASP A   4     -13.638  -8.137  -2.314  1.00  2.260          C  
ATOM     52  C   ASP A   4     -13.853  -8.192  -3.822  1.00  1.910          C  
ATOM     53  O   ASP A   4     -12.909  -7.894  -4.555  1.00  1.790          O  
ATOM     54  CB  ASP A   4     -13.731  -6.679  -1.846  1.00  3.300          C  
ATOM     55  CG  ASP A   4     -15.154  -6.121  -1.882  1.00  3.300          C  
ATOM     56  OD1 ASP A   4     -15.617  -5.769  -2.958  1.00  3.300          O  
ATOM     57  OD2 ASP A   4     -15.771  -6.049  -0.850  1.00  3.300          O  
ATOM     58  H   ASP A   4     -11.636  -8.106  -1.597  1.00  3.130          H  
ATOM     59  HA  ASP A   4     -14.376  -8.729  -1.783  1.00  2.710          H  
ATOM     60 1HB  ASP A   4     -13.347  -6.596  -0.828  1.00  3.960          H  
ATOM     61 2HB  ASP A   4     -13.104  -6.053  -2.474  1.00  3.960          H  
ATOM     62  N   PRO A   5     -15.029  -8.561  -4.344  1.00  1.920          N  
ATOM     63  CA  PRO A   5     -15.335  -8.534  -5.764  1.00  1.840          C  
ATOM     64  C   PRO A   5     -14.908  -7.214  -6.428  1.00  1.570          C  
ATOM     65  O   PRO A   5     -14.533  -7.216  -7.604  1.00  1.620          O  
ATOM     66  CB  PRO A   5     -16.856  -8.716  -5.762  1.00  2.760          C  
ATOM     67  CG  PRO A   5     -17.121  -9.567  -4.529  1.00  2.760          C  
ATOM     68  CD  PRO A   5     -16.122  -9.083  -3.494  1.00  2.760          C  
ATOM     69  HA  PRO A   5     -14.839  -9.387  -6.250  1.00  2.210          H  
ATOM     70 1HB  PRO A   5     -17.351  -7.731  -5.720  1.00  3.310          H  
ATOM     71 2HB  PRO A   5     -17.180  -9.199  -6.695  1.00  3.310          H  
ATOM     72 1HG  PRO A   5     -18.164  -9.440  -4.202  1.00  3.310          H  
ATOM     73 2HG  PRO A   5     -16.990 -10.632  -4.770  1.00  3.310          H  
ATOM     74 1HD  PRO A   5     -16.564  -8.291  -2.875  1.00  3.310          H  
ATOM     75 2HD  PRO A   5     -15.784  -9.948  -2.907  1.00  3.310          H  
ATOM     76  N   HIS A   6     -14.923  -6.092  -5.680  1.00  1.590          N  
ATOM     77  CA  HIS A   6     -14.527  -4.805  -6.235  1.00  1.690          C  
ATOM     78  C   HIS A   6     -13.014  -4.752  -6.390  1.00  1.520          C  
ATOM     79  O   HIS A   6     -12.491  -4.042  -7.249  1.00  1.460          O  
ATOM     80  CB  HIS A   6     -14.973  -3.647  -5.339  1.00  2.330          C  
ATOM     81  CG  HIS A   6     -16.454  -3.462  -5.278  1.00  2.330          C  
ATOM     82  ND1 HIS A   6     -17.249  -4.233  -4.466  1.00  2.330          N  
ATOM     83  CD2 HIS A   6     -17.283  -2.598  -5.911  1.00  2.330          C  
ATOM     84  CE1 HIS A   6     -18.509  -3.859  -4.599  1.00  2.330          C  
ATOM     85  NE2 HIS A   6     -18.560  -2.864  -5.476  1.00  2.330          N  
ATOM     86  H   HIS A   6     -15.223  -6.106  -4.698  1.00  1.910          H  
ATOM     87  HA  HIS A   6     -14.977  -4.673  -7.216  1.00  2.030          H  
ATOM     88 1HB  HIS A   6     -14.609  -3.819  -4.323  1.00  2.790          H  
ATOM     89 2HB  HIS A   6     -14.526  -2.718  -5.694  1.00  2.790          H  
ATOM     90  HD1 HIS A   6     -16.874  -4.851  -3.735  1.00  2.790          H  
ATOM     91  HD2 HIS A   6     -17.108  -1.804  -6.639  1.00  2.790          H  
ATOM     92  HE1 HIS A   6     -19.293  -4.358  -4.032  1.00  2.790          H  
ATOM     93  N   PHE A   7     -12.290  -5.478  -5.534  1.00  1.610          N  
ATOM     94  CA  PHE A   7     -10.842  -5.488  -5.619  1.00  1.730          C  
ATOM     95  C   PHE A   7     -10.496  -6.259  -6.859  1.00  1.570          C  
ATOM     96  O   PHE A   7      -9.609  -5.876  -7.609  1.00  1.560          O  
ATOM     97  CB  PHE A   7     -10.167  -6.185  -4.443  1.00  2.370          C  
ATOM     98  CG  PHE A   7     -10.254  -5.491  -3.148  1.00  2.370          C  
ATOM     99  CD1 PHE A   7     -10.730  -4.193  -3.056  1.00  2.370          C  
ATOM    100  CD2 PHE A   7      -9.833  -6.135  -1.996  1.00  2.370          C  
ATOM    101  CE1 PHE A   7     -10.791  -3.563  -1.831  1.00  2.370          C  
ATOM    102  CE2 PHE A   7      -9.893  -5.507  -0.781  1.00  2.370          C  
ATOM    103  CZ  PHE A   7     -10.372  -4.228  -0.694  1.00  2.370          C  
ATOM    104  H   PHE A   7     -12.747  -6.083  -4.864  1.00  1.930          H  
ATOM    105  HA  PHE A   7     -10.469  -4.467  -5.712  1.00  2.080          H  
ATOM    106 1HB  PHE A   7     -10.607  -7.155  -4.328  1.00  2.850          H  
ATOM    107 2HB  PHE A   7      -9.115  -6.336  -4.670  1.00  2.850          H  
ATOM    108  HD1 PHE A   7     -11.056  -3.677  -3.959  1.00  2.850          H  
ATOM    109  HD2 PHE A   7      -9.447  -7.150  -2.062  1.00  2.850          H  
ATOM    110  HE1 PHE A   7     -11.169  -2.545  -1.760  1.00  2.850          H  
ATOM    111  HE2 PHE A   7      -9.562  -6.017   0.117  1.00  2.850          H  
ATOM    112  HZ  PHE A   7     -10.414  -3.740   0.277  1.00  2.850          H  
ATOM    113  N   ASP A   8     -11.224  -7.350  -7.106  1.00  1.600          N  
ATOM    114  CA  ASP A   8     -10.883  -8.146  -8.271  1.00  1.720          C  
ATOM    115  C   ASP A   8     -11.256  -7.395  -9.550  1.00  1.460          C  
ATOM    116  O   ASP A   8     -10.480  -7.410 -10.503  1.00  1.550          O  
ATOM    117  CB  ASP A   8     -11.505  -9.534  -8.230  1.00  2.360          C  
ATOM    118  CG  ASP A   8     -10.807 -10.498  -9.228  1.00  2.360          C  
ATOM    119  OD1 ASP A   8      -9.607 -10.742  -9.057  1.00  2.360          O  
ATOM    120  OD2 ASP A   8     -11.454 -10.974 -10.126  1.00  2.360          O  
ATOM    121  H   ASP A   8     -11.965  -7.622  -6.454  1.00  1.920          H  
ATOM    122  HA  ASP A   8      -9.809  -8.286  -8.282  1.00  2.060          H  
ATOM    123 1HB  ASP A   8     -11.441  -9.937  -7.229  1.00  2.830          H  
ATOM    124 2HB  ASP A   8     -12.567  -9.461  -8.486  1.00  2.830          H  
ATOM    125  N   LYS A   9     -12.419  -6.715  -9.569  1.00  1.270          N  
ATOM    126  CA  LYS A   9     -12.823  -5.906 -10.726  1.00  1.260          C  
ATOM    127  C   LYS A   9     -11.734  -4.876 -11.029  1.00  1.080          C  
ATOM    128  O   LYS A   9     -11.329  -4.671 -12.183  1.00  1.180          O  
ATOM    129  CB  LYS A   9     -14.146  -5.183 -10.461  1.00  1.770          C  
ATOM    130  CG  LYS A   9     -14.651  -4.326 -11.633  1.00  1.770          C  
ATOM    131  CD  LYS A   9     -15.944  -3.580 -11.277  1.00  1.770          C  
ATOM    132  CE  LYS A   9     -15.651  -2.498 -10.237  1.00  1.770          C  
ATOM    133  NZ  LYS A   9     -16.801  -1.582  -9.982  1.00  1.770          N  
ATOM    134  H   LYS A   9     -13.048  -6.770  -8.768  1.00  1.520          H  
ATOM    135  HA  LYS A   9     -12.933  -6.559 -11.593  1.00  1.510          H  
ATOM    136 1HB  LYS A   9     -14.915  -5.915 -10.209  1.00  2.120          H  
ATOM    137 2HB  LYS A   9     -14.028  -4.529  -9.597  1.00  2.120          H  
ATOM    138 1HG  LYS A   9     -13.886  -3.594 -11.895  1.00  2.120          H  
ATOM    139 2HG  LYS A   9     -14.831  -4.964 -12.499  1.00  2.120          H  
ATOM    140 1HD  LYS A   9     -16.361  -3.110 -12.169  1.00  2.120          H  
ATOM    141 2HD  LYS A   9     -16.676  -4.277 -10.872  1.00  2.120          H  
ATOM    142 1HE  LYS A   9     -15.383  -2.986  -9.299  1.00  2.120          H  
ATOM    143 2HE  LYS A   9     -14.805  -1.900 -10.576  1.00  2.120          H  
ATOM    144 1HZ  LYS A   9     -16.493  -0.887  -9.300  1.00  2.120          H  
ATOM    145 2HZ  LYS A   9     -17.063  -1.038 -10.815  1.00  2.120          H  
ATOM    146 3HZ  LYS A   9     -17.601  -2.072  -9.641  1.00  2.120          H  
ATOM    147  N   PHE A  10     -11.247  -4.240  -9.964  1.00  1.030          N  
ATOM    148  CA  PHE A  10     -10.208  -3.238 -10.048  1.00  1.120          C  
ATOM    149  C   PHE A  10      -8.939  -3.879 -10.592  1.00  1.220          C  
ATOM    150  O   PHE A  10      -8.332  -3.351 -11.528  1.00  1.300          O  
ATOM    151  CB  PHE A  10      -9.961  -2.641  -8.666  1.00  1.530          C  
ATOM    152  CG  PHE A  10      -8.935  -1.604  -8.601  1.00  1.530          C  
ATOM    153  CD1 PHE A  10      -8.165  -1.277  -9.700  1.00  1.530          C  
ATOM    154  CD2 PHE A  10      -8.728  -0.941  -7.421  1.00  1.530          C  
ATOM    155  CE1 PHE A  10      -7.213  -0.299  -9.608  1.00  1.530          C  
ATOM    156  CE2 PHE A  10      -7.788   0.023  -7.331  1.00  1.530          C  
ATOM    157  CZ  PHE A  10      -7.025   0.353  -8.419  1.00  1.530          C  
ATOM    158  H   PHE A  10     -11.631  -4.435  -9.039  1.00  1.240          H  
ATOM    159  HA  PHE A  10     -10.529  -2.451 -10.729  1.00  1.340          H  
ATOM    160 1HB  PHE A  10     -10.891  -2.218  -8.290  1.00  1.840          H  
ATOM    161 2HB  PHE A  10      -9.677  -3.425  -7.981  1.00  1.840          H  
ATOM    162  HD1 PHE A  10      -8.323  -1.795 -10.636  1.00  1.840          H  
ATOM    163  HD2 PHE A  10      -9.330  -1.201  -6.550  1.00  1.840          H  
ATOM    164  HE1 PHE A  10      -6.609  -0.039 -10.472  1.00  1.840          H  
ATOM    165  HE2 PHE A  10      -7.637   0.515  -6.397  1.00  1.840          H  
ATOM    166  HZ  PHE A  10      -6.269   1.121  -8.344  1.00  1.840          H  
ATOM    167  N   MET A  11      -8.542  -5.027 -10.039  1.00  1.400          N  
ATOM    168  CA  MET A  11      -7.339  -5.693 -10.501  1.00  1.720          C  
ATOM    169  C   MET A  11      -7.450  -6.140 -11.947  1.00  1.740          C  
ATOM    170  O   MET A  11      -6.459  -6.102 -12.665  1.00  1.950          O  
ATOM    171  CB  MET A  11      -6.980  -6.878  -9.614  1.00  2.280          C  
ATOM    172  CG  MET A  11      -6.467  -6.476  -8.269  1.00  2.280          C  
ATOM    173  SD  MET A  11      -5.798  -7.794  -7.292  1.00  2.280          S  
ATOM    174  CE  MET A  11      -7.252  -8.612  -6.670  1.00  2.280          C  
ATOM    175  H   MET A  11      -9.070  -5.433  -9.273  1.00  1.680          H  
ATOM    176  HA  MET A  11      -6.529  -4.977 -10.444  1.00  2.060          H  
ATOM    177 1HB  MET A  11      -7.857  -7.511  -9.477  1.00  2.740          H  
ATOM    178 2HB  MET A  11      -6.219  -7.467 -10.100  1.00  2.740          H  
ATOM    179 1HG  MET A  11      -5.710  -5.764  -8.429  1.00  2.740          H  
ATOM    180 2HG  MET A  11      -7.245  -6.005  -7.706  1.00  2.740          H  
ATOM    181 1HE  MET A  11      -6.952  -9.449  -6.051  1.00  2.740          H  
ATOM    182 2HE  MET A  11      -7.848  -7.914  -6.085  1.00  2.740          H  
ATOM    183 3HE  MET A  11      -7.838  -8.985  -7.503  1.00  2.740          H  
ATOM    184  N   GLU A  12      -8.634  -6.549 -12.405  1.00  1.650          N  
ATOM    185  CA  GLU A  12      -8.767  -6.923 -13.808  1.00  1.900          C  
ATOM    186  C   GLU A  12      -8.465  -5.697 -14.677  1.00  1.910          C  
ATOM    187  O   GLU A  12      -7.693  -5.764 -15.636  1.00  2.340          O  
ATOM    188  CB  GLU A  12     -10.163  -7.490 -14.122  1.00  2.560          C  
ATOM    189  CG  GLU A  12     -10.333  -7.964 -15.585  1.00  2.560          C  
ATOM    190  CD  GLU A  12     -11.691  -8.615 -15.895  1.00  2.560          C  
ATOM    191  OE1 GLU A  12     -12.523  -8.677 -15.023  1.00  2.560          O  
ATOM    192  OE2 GLU A  12     -11.876  -9.061 -17.014  1.00  2.560          O  
ATOM    193  H   GLU A  12      -9.431  -6.618 -11.775  1.00  1.980          H  
ATOM    194  HA  GLU A  12      -8.036  -7.696 -14.032  1.00  2.280          H  
ATOM    195 1HB  GLU A  12     -10.372  -8.331 -13.457  1.00  3.070          H  
ATOM    196 2HB  GLU A  12     -10.915  -6.725 -13.922  1.00  3.070          H  
ATOM    197 1HG  GLU A  12     -10.216  -7.092 -16.221  1.00  3.070          H  
ATOM    198 2HG  GLU A  12      -9.533  -8.664 -15.827  1.00  3.070          H  
ATOM    199  N   SER A  13      -9.034  -4.544 -14.322  1.00  1.560          N  
ATOM    200  CA  SER A  13      -8.766  -3.346 -15.110  1.00  1.680          C  
ATOM    201  C   SER A  13      -7.281  -2.958 -15.026  1.00  1.800          C  
ATOM    202  O   SER A  13      -6.652  -2.610 -16.034  1.00  1.820          O  
ATOM    203  CB  SER A  13      -9.629  -2.201 -14.612  1.00  2.300          C  
ATOM    204  OG  SER A  13     -10.991  -2.464 -14.831  1.00  2.300          O  
ATOM    205  H   SER A  13      -9.671  -4.511 -13.521  1.00  1.870          H  
ATOM    206  HA  SER A  13      -9.014  -3.554 -16.151  1.00  2.020          H  
ATOM    207 1HB  SER A  13      -9.452  -2.053 -13.546  1.00  2.760          H  
ATOM    208 2HB  SER A  13      -9.344  -1.285 -15.123  1.00  2.760          H  
ATOM    209  HG  SER A  13     -11.213  -3.200 -14.237  1.00  2.760          H  
ATOM    210  N   GLY A  14      -6.724  -3.059 -13.819  1.00  2.290          N  
ATOM    211  CA  GLY A  14      -5.341  -2.720 -13.517  1.00  2.760          C  
ATOM    212  C   GLY A  14      -4.341  -3.571 -14.288  1.00  2.570          C  
ATOM    213  O   GLY A  14      -3.416  -3.040 -14.917  1.00  2.530          O  
ATOM    214  H   GLY A  14      -7.312  -3.362 -13.046  1.00  2.750          H  
ATOM    215 1HA  GLY A  14      -5.172  -1.668 -13.738  1.00  3.310          H  
ATOM    216 2HA  GLY A  14      -5.179  -2.849 -12.449  1.00  3.310          H  
ATOM    217  N   ILE A  15      -4.516  -4.891 -14.237  1.00  2.920          N  
ATOM    218  CA  ILE A  15      -3.589  -5.786 -14.894  1.00  3.370          C  
ATOM    219  C   ILE A  15      -3.677  -5.609 -16.415  1.00  2.870          C  
ATOM    220  O   ILE A  15      -2.660  -5.702 -17.101  1.00  3.140          O  
ATOM    221  CB  ILE A  15      -3.836  -7.257 -14.476  1.00  4.540          C  
ATOM    222  CG1 ILE A  15      -2.626  -8.102 -14.810  1.00  4.540          C  
ATOM    223  CG2 ILE A  15      -5.054  -7.835 -15.155  1.00  4.540          C  
ATOM    224  CD1 ILE A  15      -1.409  -7.710 -14.015  1.00  4.540          C  
ATOM    225  H   ILE A  15      -5.294  -5.274 -13.713  1.00  3.500          H  
ATOM    226  HA  ILE A  15      -2.590  -5.536 -14.565  1.00  4.040          H  
ATOM    227  HB  ILE A  15      -3.988  -7.296 -13.400  1.00  5.450          H  
ATOM    228 1HG1 ILE A  15      -2.855  -9.146 -14.603  1.00  5.450          H  
ATOM    229 2HG1 ILE A  15      -2.394  -7.998 -15.872  1.00  5.450          H  
ATOM    230 1HG2 ILE A  15      -5.206  -8.857 -14.819  1.00  5.450          H  
ATOM    231 2HG2 ILE A  15      -5.903  -7.245 -14.895  1.00  5.450          H  
ATOM    232 3HG2 ILE A  15      -4.923  -7.834 -16.232  1.00  5.450          H  
ATOM    233 1HD1 ILE A  15      -0.585  -8.346 -14.293  1.00  5.450          H  
ATOM    234 2HD1 ILE A  15      -1.158  -6.682 -14.231  1.00  5.450          H  
ATOM    235 3HD1 ILE A  15      -1.610  -7.823 -12.950  1.00  5.450          H  
ATOM    236  N   ARG A  16      -4.868  -5.282 -16.950  1.00  2.460          N  
ATOM    237  CA  ARG A  16      -4.991  -5.026 -18.382  1.00  2.550          C  
ATOM    238  C   ARG A  16      -4.265  -3.740 -18.762  1.00  2.280          C  
ATOM    239  O   ARG A  16      -3.591  -3.672 -19.792  1.00  2.480          O  
ATOM    240  CB  ARG A  16      -6.447  -4.917 -18.790  1.00  3.530          C  
ATOM    241  CG  ARG A  16      -7.221  -6.220 -18.775  1.00  3.530          C  
ATOM    242  CD  ARG A  16      -8.637  -5.993 -19.137  1.00  3.530          C  
ATOM    243  NE  ARG A  16      -9.437  -7.192 -18.995  1.00  3.530          N  
ATOM    244  CZ  ARG A  16      -9.560  -8.167 -19.905  1.00  3.530          C  
ATOM    245  NH1 ARG A  16      -8.925  -8.098 -21.059  1.00  3.530          N  
ATOM    246  NH2 ARG A  16     -10.331  -9.199 -19.625  1.00  3.530          N  
ATOM    247  H   ARG A  16      -5.709  -5.242 -16.367  1.00  2.950          H  
ATOM    248  HA  ARG A  16      -4.544  -5.858 -18.921  1.00  3.060          H  
ATOM    249 1HB  ARG A  16      -6.956  -4.234 -18.110  1.00  4.240          H  
ATOM    250 2HB  ARG A  16      -6.518  -4.496 -19.791  1.00  4.240          H  
ATOM    251 1HG  ARG A  16      -6.788  -6.898 -19.508  1.00  4.240          H  
ATOM    252 2HG  ARG A  16      -7.170  -6.679 -17.796  1.00  4.240          H  
ATOM    253 1HD  ARG A  16      -9.053  -5.231 -18.476  1.00  4.240          H  
ATOM    254 2HD  ARG A  16      -8.703  -5.658 -20.170  1.00  4.240          H  
ATOM    255  HE  ARG A  16      -9.953  -7.308 -18.126  1.00  4.240          H  
ATOM    256 1HH1 ARG A  16      -8.337  -7.302 -21.265  1.00  4.240          H  
ATOM    257 2HH1 ARG A  16      -9.027  -8.839 -21.737  1.00  4.240          H  
ATOM    258 1HH2 ARG A  16     -10.824  -9.227 -18.714  1.00  4.240          H  
ATOM    259 2HH2 ARG A  16     -10.446  -9.946 -20.289  1.00  4.240          H  
ATOM    260  N   HIS A  17      -4.351  -2.731 -17.897  1.00  2.310          N  
ATOM    261  CA  HIS A  17      -3.700  -1.454 -18.145  1.00  2.790          C  
ATOM    262  C   HIS A  17      -2.197  -1.690 -18.290  1.00  3.010          C  
ATOM    263  O   HIS A  17      -1.581  -1.268 -19.279  1.00  3.300          O  
ATOM    264  CB  HIS A  17      -4.014  -0.475 -16.999  1.00  3.710          C  
ATOM    265  CG  HIS A  17      -3.497   0.933 -17.156  1.00  3.710          C  
ATOM    266  ND1 HIS A  17      -4.086   1.859 -18.000  1.00  3.710          N  
ATOM    267  CD2 HIS A  17      -2.474   1.571 -16.559  1.00  3.710          C  
ATOM    268  CE1 HIS A  17      -3.433   3.005 -17.912  1.00  3.710          C  
ATOM    269  NE2 HIS A  17      -2.453   2.859 -17.046  1.00  3.710          N  
ATOM    270  H   HIS A  17      -4.932  -2.829 -17.063  1.00  2.770          H  
ATOM    271  HA  HIS A  17      -4.067  -1.022 -19.070  1.00  3.350          H  
ATOM    272 1HB  HIS A  17      -5.095  -0.429 -16.858  1.00  4.460          H  
ATOM    273 2HB  HIS A  17      -3.597  -0.865 -16.079  1.00  4.460          H  
ATOM    274  HD2 HIS A  17      -1.808   1.139 -15.837  1.00  4.460          H  
ATOM    275  HE1 HIS A  17      -3.666   3.917 -18.461  1.00  4.460          H  
ATOM    276  HE2 HIS A  17      -1.789   3.575 -16.783  1.00  4.460          H  
ATOM    277  N   VAL A  18      -1.597  -2.390 -17.321  1.00  3.240          N  
ATOM    278  CA  VAL A  18      -0.165  -2.620 -17.426  1.00  3.970          C  
ATOM    279  C   VAL A  18       0.181  -3.628 -18.517  1.00  3.920          C  
ATOM    280  O   VAL A  18       1.218  -3.509 -19.151  1.00  4.380          O  
ATOM    281  CB  VAL A  18       0.437  -3.068 -16.092  1.00  5.270          C  
ATOM    282  CG1 VAL A  18       0.193  -2.011 -15.079  1.00  5.270          C  
ATOM    283  CG2 VAL A  18      -0.122  -4.339 -15.656  1.00  5.270          C  
ATOM    284  H   VAL A  18      -2.142  -2.733 -16.525  1.00  3.890          H  
ATOM    285  HA  VAL A  18       0.306  -1.671 -17.681  1.00  4.760          H  
ATOM    286  HB  VAL A  18       1.482  -3.186 -16.210  1.00  6.320          H  
ATOM    287 1HG1 VAL A  18       0.658  -2.305 -14.153  1.00  6.320          H  
ATOM    288 2HG1 VAL A  18       0.626  -1.099 -15.423  1.00  6.320          H  
ATOM    289 3HG1 VAL A  18      -0.880  -1.875 -14.935  1.00  6.320          H  
ATOM    290 1HG2 VAL A  18       0.331  -4.623 -14.722  1.00  6.320          H  
ATOM    291 2HG2 VAL A  18      -1.174  -4.198 -15.535  1.00  6.320          H  
ATOM    292 3HG2 VAL A  18       0.066  -5.117 -16.382  1.00  6.320          H  
ATOM    293  N   TYR A  19      -0.701  -4.576 -18.823  1.00  3.630          N  
ATOM    294  CA  TYR A  19      -0.432  -5.506 -19.913  1.00  4.090          C  
ATOM    295  C   TYR A  19      -0.168  -4.708 -21.186  1.00  3.720          C  
ATOM    296  O   TYR A  19       0.806  -4.935 -21.901  1.00  4.200          O  
ATOM    297  CB  TYR A  19      -1.621  -6.449 -20.118  1.00  5.540          C  
ATOM    298  CG  TYR A  19      -1.480  -7.447 -21.240  1.00  5.540          C  
ATOM    299  CD1 TYR A  19      -0.789  -8.632 -21.034  1.00  5.540          C  
ATOM    300  CD2 TYR A  19      -2.046  -7.178 -22.478  1.00  5.540          C  
ATOM    301  CE1 TYR A  19      -0.673  -9.551 -22.061  1.00  5.540          C  
ATOM    302  CE2 TYR A  19      -1.924  -8.092 -23.506  1.00  5.540          C  
ATOM    303  CZ  TYR A  19      -1.243  -9.275 -23.301  1.00  5.540          C  
ATOM    304  OH  TYR A  19      -1.125 -10.188 -24.325  1.00  5.540          O  
ATOM    305  H   TYR A  19      -1.552  -4.693 -18.277  1.00  4.360          H  
ATOM    306  HA  TYR A  19       0.462  -6.084 -19.678  1.00  4.910          H  
ATOM    307 1HB  TYR A  19      -1.804  -7.001 -19.195  1.00  6.650          H  
ATOM    308 2HB  TYR A  19      -2.505  -5.862 -20.316  1.00  6.650          H  
ATOM    309  HD1 TYR A  19      -0.343  -8.841 -20.060  1.00  6.650          H  
ATOM    310  HD2 TYR A  19      -2.586  -6.244 -22.638  1.00  6.650          H  
ATOM    311  HE1 TYR A  19      -0.134 -10.484 -21.898  1.00  6.650          H  
ATOM    312  HE2 TYR A  19      -2.370  -7.880 -24.478  1.00  6.650          H  
ATOM    313  HH  TYR A  19      -1.609  -9.871 -25.092  1.00  6.650          H  
ATOM    314  N   MET A  20      -1.060  -3.764 -21.466  1.00  3.180          N  
ATOM    315  CA  MET A  20      -0.977  -2.929 -22.653  1.00  3.460          C  
ATOM    316  C   MET A  20       0.219  -1.960 -22.679  1.00  3.410          C  
ATOM    317  O   MET A  20       0.775  -1.702 -23.750  1.00  3.890          O  
ATOM    318  CB  MET A  20      -2.284  -2.156 -22.774  1.00  4.730          C  
ATOM    319  CG  MET A  20      -3.482  -3.028 -23.146  1.00  4.730          C  
ATOM    320  SD  MET A  20      -4.973  -2.081 -23.470  1.00  4.730          S  
ATOM    321  CE  MET A  20      -5.430  -1.649 -21.790  1.00  4.730          C  
ATOM    322  H   MET A  20      -1.847  -3.633 -20.828  1.00  3.820          H  
ATOM    323  HA  MET A  20      -0.881  -3.588 -23.514  1.00  4.150          H  
ATOM    324 1HB  MET A  20      -2.505  -1.677 -21.815  1.00  5.680          H  
ATOM    325 2HB  MET A  20      -2.177  -1.369 -23.519  1.00  5.680          H  
ATOM    326 1HG  MET A  20      -3.243  -3.613 -24.032  1.00  5.680          H  
ATOM    327 2HG  MET A  20      -3.686  -3.721 -22.331  1.00  5.680          H  
ATOM    328 1HE  MET A  20      -6.340  -1.052 -21.799  1.00  5.680          H  
ATOM    329 2HE  MET A  20      -5.596  -2.557 -21.214  1.00  5.680          H  
ATOM    330 3HE  MET A  20      -4.623  -1.077 -21.338  1.00  5.680          H  
ATOM    331  N   LEU A  21       0.623  -1.425 -21.519  1.00  3.200          N  
ATOM    332  CA  LEU A  21       1.714  -0.440 -21.484  1.00  3.780          C  
ATOM    333  C   LEU A  21       3.124  -1.010 -21.172  1.00  3.930          C  
ATOM    334  O   LEU A  21       4.143  -0.493 -21.647  1.00  4.230          O  
ATOM    335  CB  LEU A  21       1.354   0.629 -20.475  1.00  5.060          C  
ATOM    336  CG  LEU A  21       0.062   1.365 -20.737  1.00  5.060          C  
ATOM    337  CD1 LEU A  21      -0.168   2.338 -19.602  1.00  5.060          C  
ATOM    338  CD2 LEU A  21       0.131   2.059 -22.097  1.00  5.060          C  
ATOM    339  H   LEU A  21       0.115  -1.655 -20.662  1.00  3.840          H  
ATOM    340  HA  LEU A  21       1.761   0.032 -22.465  1.00  4.540          H  
ATOM    341 1HB  LEU A  21       1.302   0.180 -19.482  1.00  6.070          H  
ATOM    342 2HB  LEU A  21       2.129   1.379 -20.502  1.00  6.070          H  
ATOM    343  HG  LEU A  21      -0.769   0.659 -20.742  1.00  6.070          H  
ATOM    344 1HD1 LEU A  21      -1.103   2.866 -19.766  1.00  6.070          H  
ATOM    345 2HD1 LEU A  21      -0.218   1.786 -18.665  1.00  6.070          H  
ATOM    346 3HD1 LEU A  21       0.645   3.054 -19.556  1.00  6.070          H  
ATOM    347 1HD2 LEU A  21      -0.803   2.586 -22.282  1.00  6.070          H  
ATOM    348 2HD2 LEU A  21       0.947   2.767 -22.115  1.00  6.070          H  
ATOM    349 3HD2 LEU A  21       0.288   1.314 -22.877  1.00  6.070          H  
ATOM    350  N   PHE A  22       3.200  -2.094 -20.406  1.00  4.010          N  
ATOM    351  CA  PHE A  22       4.474  -2.709 -20.025  1.00  4.330          C  
ATOM    352  C   PHE A  22       4.959  -3.558 -21.190  1.00  3.790          C  
ATOM    353  O   PHE A  22       4.835  -4.779 -21.184  1.00  4.060          O  
ATOM    354  CB  PHE A  22       4.330  -3.621 -18.780  1.00  5.930          C  
ATOM    355  CG  PHE A  22       4.110  -2.929 -17.416  1.00  5.930          C  
ATOM    356  CD1 PHE A  22       3.565  -1.681 -17.318  1.00  5.930          C  
ATOM    357  CD2 PHE A  22       4.443  -3.585 -16.225  1.00  5.930          C  
ATOM    358  CE1 PHE A  22       3.378  -1.080 -16.075  1.00  5.930          C  
ATOM    359  CE2 PHE A  22       4.251  -2.987 -14.987  1.00  5.930          C  
ATOM    360  CZ  PHE A  22       3.724  -1.734 -14.916  1.00  5.930          C  
ATOM    361  H   PHE A  22       2.354  -2.512 -20.048  1.00  4.810          H  
ATOM    362  HA  PHE A  22       5.207  -1.927 -19.824  1.00  5.200          H  
ATOM    363 1HB  PHE A  22       3.513  -4.316 -18.942  1.00  7.120          H  
ATOM    364 2HB  PHE A  22       5.231  -4.228 -18.696  1.00  7.120          H  
ATOM    365  HD1 PHE A  22       3.281  -1.162 -18.225  1.00  7.120          H  
ATOM    366  HD2 PHE A  22       4.862  -4.590 -16.276  1.00  7.120          H  
ATOM    367  HE1 PHE A  22       2.952  -0.083 -16.013  1.00  7.120          H  
ATOM    368  HE2 PHE A  22       4.519  -3.513 -14.073  1.00  7.120          H  
ATOM    369  HZ  PHE A  22       3.572  -1.252 -13.948  1.00  7.120          H  
ATOM    370  N   GLU A  23       5.545  -2.901 -22.194  1.00  3.440          N  
ATOM    371  CA  GLU A  23       5.940  -3.544 -23.457  1.00  3.340          C  
ATOM    372  C   GLU A  23       6.624  -4.898 -23.257  1.00  2.960          C  
ATOM    373  O   GLU A  23       6.299  -5.880 -23.938  1.00  3.300          O  
ATOM    374  CB  GLU A  23       6.877  -2.615 -24.236  1.00  4.720          C  
ATOM    375  CG  GLU A  23       7.321  -3.144 -25.592  1.00  4.720          C  
ATOM    376  CD  GLU A  23       8.210  -2.174 -26.347  1.00  4.720          C  
ATOM    377  OE1 GLU A  23       8.502  -1.123 -25.822  1.00  4.720          O  
ATOM    378  OE2 GLU A  23       8.590  -2.487 -27.452  1.00  4.720          O  
ATOM    379  H   GLU A  23       5.596  -1.887 -22.094  1.00  4.130          H  
ATOM    380  HA  GLU A  23       5.037  -3.704 -24.047  1.00  4.010          H  
ATOM    381 1HB  GLU A  23       6.384  -1.656 -24.393  1.00  5.660          H  
ATOM    382 2HB  GLU A  23       7.774  -2.428 -23.645  1.00  5.660          H  
ATOM    383 1HG  GLU A  23       7.869  -4.075 -25.438  1.00  5.660          H  
ATOM    384 2HG  GLU A  23       6.440  -3.366 -26.191  1.00  5.660          H  
ATOM    385  N   ASN A  24       7.535  -4.975 -22.298  1.00  2.900          N  
ATOM    386  CA  ASN A  24       8.239  -6.220 -22.024  1.00  3.140          C  
ATOM    387  C   ASN A  24       7.350  -7.073 -21.126  1.00  2.860          C  
ATOM    388  O   ASN A  24       7.591  -7.223 -19.925  1.00  3.180          O  
ATOM    389  CB  ASN A  24       9.580  -5.949 -21.376  1.00  4.300          C  
ATOM    390  CG  ASN A  24      10.528  -5.246 -22.307  1.00  4.300          C  
ATOM    391  OD1 ASN A  24      10.594  -5.555 -23.502  1.00  4.300          O  
ATOM    392  ND2 ASN A  24      11.270  -4.306 -21.780  1.00  4.300          N  
ATOM    393  H   ASN A  24       7.738  -4.146 -21.761  1.00  3.480          H  
ATOM    394  HA  ASN A  24       8.391  -6.763 -22.957  1.00  3.770          H  
ATOM    395 1HB  ASN A  24       9.437  -5.336 -20.484  1.00  5.160          H  
ATOM    396 2HB  ASN A  24      10.028  -6.891 -21.061  1.00  5.160          H  
ATOM    397 1HD2 ASN A  24      11.923  -3.807 -22.351  1.00  5.160          H  
ATOM    398 2HD2 ASN A  24      11.190  -4.092 -20.806  1.00  5.160          H  
ATOM    399  N   LYS A  25       6.315  -7.644 -21.730  1.00  2.440          N  
ATOM    400  CA  LYS A  25       5.239  -8.316 -21.003  1.00  2.240          C  
ATOM    401  C   LYS A  25       5.599  -9.679 -20.434  1.00  2.150          C  
ATOM    402  O   LYS A  25       5.055 -10.703 -20.849  1.00  2.210          O  
ATOM    403  CB  LYS A  25       4.037  -8.515 -21.934  1.00  3.220          C  
ATOM    404  CG  LYS A  25       3.375  -7.240 -22.429  1.00  3.220          C  
ATOM    405  CD  LYS A  25       2.197  -7.550 -23.328  1.00  3.220          C  
ATOM    406  CE  LYS A  25       2.631  -8.018 -24.699  1.00  3.220          C  
ATOM    407  NZ  LYS A  25       3.283  -6.922 -25.478  1.00  3.220          N  
ATOM    408  H   LYS A  25       6.227  -7.471 -22.732  1.00  2.930          H  
ATOM    409  HA  LYS A  25       4.943  -7.671 -20.174  1.00  2.690          H  
ATOM    410 1HB  LYS A  25       4.350  -9.083 -22.808  1.00  3.860          H  
ATOM    411 2HB  LYS A  25       3.276  -9.099 -21.419  1.00  3.860          H  
ATOM    412 1HG  LYS A  25       3.023  -6.648 -21.579  1.00  3.860          H  
ATOM    413 2HG  LYS A  25       4.092  -6.644 -22.981  1.00  3.860          H  
ATOM    414 1HD  LYS A  25       1.622  -8.327 -22.872  1.00  3.860          H  
ATOM    415 2HD  LYS A  25       1.569  -6.675 -23.442  1.00  3.860          H  
ATOM    416 1HE  LYS A  25       3.333  -8.841 -24.591  1.00  3.860          H  
ATOM    417 2HE  LYS A  25       1.755  -8.368 -25.245  1.00  3.860          H  
ATOM    418 1HZ  LYS A  25       3.558  -7.266 -26.386  1.00  3.860          H  
ATOM    419 2HZ  LYS A  25       2.631  -6.157 -25.585  1.00  3.860          H  
ATOM    420 3HZ  LYS A  25       4.114  -6.593 -24.971  1.00  3.860          H  
ATOM    421  N   SER A  26       6.495  -9.682 -19.459  1.00  2.100          N  
ATOM    422  CA  SER A  26       6.878 -10.910 -18.778  1.00  2.080          C  
ATOM    423  C   SER A  26       5.766 -11.401 -17.887  1.00  1.960          C  
ATOM    424  O   SER A  26       5.068 -10.616 -17.229  1.00  1.820          O  
ATOM    425  CB  SER A  26       8.122 -10.762 -17.924  1.00  2.920          C  
ATOM    426  OG  SER A  26       8.378 -11.979 -17.196  1.00  2.920          O  
ATOM    427  H   SER A  26       6.920  -8.788 -19.219  1.00  2.520          H  
ATOM    428  HA  SER A  26       7.072 -11.673 -19.533  1.00  2.500          H  
ATOM    429 1HB  SER A  26       8.973 -10.527 -18.560  1.00  3.500          H  
ATOM    430 2HB  SER A  26       7.996  -9.933 -17.227  1.00  3.500          H  
ATOM    431  HG  SER A  26       9.241 -11.858 -16.771  1.00  3.500          H  
ATOM    432  N   VAL A  27       5.663 -12.710 -17.792  1.00  2.040          N  
ATOM    433  CA  VAL A  27       4.712 -13.325 -16.897  1.00  1.950          C  
ATOM    434  C   VAL A  27       4.983 -12.901 -15.469  1.00  1.770          C  
ATOM    435  O   VAL A  27       4.049 -12.684 -14.699  1.00  1.640          O  
ATOM    436  CB  VAL A  27       4.785 -14.855 -16.979  1.00  2.770          C  
ATOM    437  CG1 VAL A  27       3.930 -15.465 -15.872  1.00  2.770          C  
ATOM    438  CG2 VAL A  27       4.310 -15.307 -18.348  1.00  2.770          C  
ATOM    439  H   VAL A  27       6.267 -13.289 -18.359  1.00  2.450          H  
ATOM    440  HA  VAL A  27       3.709 -13.001 -17.179  1.00  2.340          H  
ATOM    441  HB  VAL A  27       5.814 -15.178 -16.821  1.00  3.320          H  
ATOM    442 1HG1 VAL A  27       3.988 -16.552 -15.917  1.00  3.320          H  
ATOM    443 2HG1 VAL A  27       4.296 -15.128 -14.898  1.00  3.320          H  
ATOM    444 3HG1 VAL A  27       2.893 -15.156 -15.991  1.00  3.320          H  
ATOM    445 1HG2 VAL A  27       4.366 -16.394 -18.412  1.00  3.320          H  
ATOM    446 2HG2 VAL A  27       3.279 -14.986 -18.499  1.00  3.320          H  
ATOM    447 3HG2 VAL A  27       4.945 -14.863 -19.115  1.00  3.320          H  
ATOM    448  N   GLU A  28       6.265 -12.818 -15.102  1.00  1.820          N  
ATOM    449  CA  GLU A  28       6.604 -12.504 -13.722  1.00  1.700          C  
ATOM    450  C   GLU A  28       6.140 -11.104 -13.362  1.00  1.550          C  
ATOM    451  O   GLU A  28       5.612 -10.875 -12.279  1.00  1.430          O  
ATOM    452  CB  GLU A  28       8.115 -12.621 -13.503  1.00  2.430          C  
ATOM    453  CG  GLU A  28       8.653 -14.048 -13.576  1.00  2.430          C  
ATOM    454  CD  GLU A  28      10.157 -14.126 -13.427  1.00  2.430          C  
ATOM    455  OE1 GLU A  28      10.789 -13.097 -13.373  1.00  2.430          O  
ATOM    456  OE2 GLU A  28      10.671 -15.219 -13.374  1.00  2.430          O  
ATOM    457  H   GLU A  28       6.996 -12.899 -15.808  1.00  2.180          H  
ATOM    458  HA  GLU A  28       6.095 -13.214 -13.069  1.00  2.040          H  
ATOM    459 1HB  GLU A  28       8.635 -12.026 -14.253  1.00  2.910          H  
ATOM    460 2HB  GLU A  28       8.372 -12.212 -12.525  1.00  2.910          H  
ATOM    461 1HG  GLU A  28       8.189 -14.640 -12.789  1.00  2.910          H  
ATOM    462 2HG  GLU A  28       8.363 -14.479 -14.536  1.00  2.910          H  
ATOM    463  N   SER A  29       6.275 -10.170 -14.294  1.00  1.590          N  
ATOM    464  CA  SER A  29       5.861  -8.801 -14.035  1.00  1.510          C  
ATOM    465  C   SER A  29       4.350  -8.748 -13.859  1.00  1.390          C  
ATOM    466  O   SER A  29       3.836  -8.038 -12.990  1.00  1.290          O  
ATOM    467  CB  SER A  29       6.323  -7.900 -15.160  1.00  2.150          C  
ATOM    468  OG  SER A  29       7.727  -7.815 -15.175  1.00  2.150          O  
ATOM    469  H   SER A  29       6.682 -10.414 -15.185  1.00  1.910          H  
ATOM    470  HA  SER A  29       6.329  -8.465 -13.106  1.00  1.810          H  
ATOM    471 1HB  SER A  29       5.972  -8.309 -16.110  1.00  2.580          H  
ATOM    472 2HB  SER A  29       5.890  -6.909 -15.050  1.00  2.580          H  
ATOM    473  HG  SER A  29       7.961  -7.196 -14.473  1.00  2.580          H  
ATOM    474  N   SER A  30       3.624  -9.521 -14.673  1.00  1.450          N  
ATOM    475  CA  SER A  30       2.173  -9.535 -14.557  1.00  1.420          C  
ATOM    476  C   SER A  30       1.724 -10.148 -13.223  1.00  1.330          C  
ATOM    477  O   SER A  30       0.856  -9.592 -12.539  1.00  1.280          O  
ATOM    478  CB  SER A  30       1.561 -10.311 -15.709  1.00  2.000          C  
ATOM    479  OG  SER A  30       1.794  -9.667 -16.935  1.00  2.000          O  
ATOM    480  H   SER A  30       4.089 -10.081 -15.394  1.00  1.740          H  
ATOM    481  HA  SER A  30       1.819  -8.505 -14.599  1.00  1.700          H  
ATOM    482 1HB  SER A  30       1.988 -11.315 -15.736  1.00  2.400          H  
ATOM    483 2HB  SER A  30       0.491 -10.415 -15.546  1.00  2.400          H  
ATOM    484  HG  SER A  30       2.748  -9.752 -17.096  1.00  2.400          H  
ATOM    485  N   GLU A  31       2.352 -11.265 -12.819  1.00  1.380          N  
ATOM    486  CA  GLU A  31       1.982 -11.903 -11.555  1.00  1.390          C  
ATOM    487  C   GLU A  31       2.322 -11.005 -10.369  1.00  1.250          C  
ATOM    488  O   GLU A  31       1.540 -10.902  -9.410  1.00  1.260          O  
ATOM    489  CB  GLU A  31       2.668 -13.270 -11.400  1.00  1.940          C  
ATOM    490  CG  GLU A  31       2.139 -14.367 -12.345  1.00  1.940          C  
ATOM    491  CD  GLU A  31       2.846 -15.708 -12.182  1.00  1.940          C  
ATOM    492  OE1 GLU A  31       3.805 -15.777 -11.449  1.00  1.940          O  
ATOM    493  OE2 GLU A  31       2.412 -16.661 -12.791  1.00  1.940          O  
ATOM    494  H   GLU A  31       3.066 -11.689 -13.412  1.00  1.660          H  
ATOM    495  HA  GLU A  31       0.905 -12.064 -11.556  1.00  1.670          H  
ATOM    496 1HB  GLU A  31       3.738 -13.155 -11.596  1.00  2.330          H  
ATOM    497 2HB  GLU A  31       2.558 -13.620 -10.375  1.00  2.330          H  
ATOM    498 1HG  GLU A  31       1.076 -14.507 -12.156  1.00  2.330          H  
ATOM    499 2HG  GLU A  31       2.252 -14.026 -13.372  1.00  2.330          H  
ATOM    500  N   GLN A  32       3.471 -10.323 -10.441  1.00  1.170          N  
ATOM    501  CA  GLN A  32       3.868  -9.423  -9.375  1.00  1.090          C  
ATOM    502  C   GLN A  32       2.924  -8.244  -9.284  1.00  1.030          C  
ATOM    503  O   GLN A  32       2.512  -7.886  -8.186  1.00  1.030          O  
ATOM    504  CB  GLN A  32       5.289  -8.914  -9.592  1.00  1.560          C  
ATOM    505  CG  GLN A  32       6.385  -9.925  -9.393  1.00  1.560          C  
ATOM    506  CD  GLN A  32       7.736  -9.372  -9.817  1.00  1.560          C  
ATOM    507  OE1 GLN A  32       7.835  -8.327 -10.473  1.00  1.560          O  
ATOM    508  NE2 GLN A  32       8.795 -10.081  -9.449  1.00  1.560          N  
ATOM    509  H   GLN A  32       4.095 -10.453 -11.237  1.00  1.400          H  
ATOM    510  HA  GLN A  32       3.831  -9.964  -8.432  1.00  1.310          H  
ATOM    511 1HB  GLN A  32       5.371  -8.563 -10.617  1.00  1.870          H  
ATOM    512 2HB  GLN A  32       5.479  -8.080  -8.940  1.00  1.870          H  
ATOM    513 1HG  GLN A  32       6.439 -10.161  -8.331  1.00  1.870          H  
ATOM    514 2HG  GLN A  32       6.173 -10.824  -9.953  1.00  1.870          H  
ATOM    515 1HE2 GLN A  32       9.714  -9.780  -9.703  1.00  1.870          H  
ATOM    516 2HE2 GLN A  32       8.673 -10.923  -8.924  1.00  1.870          H  
ATOM    517  N   PHE A  33       2.508  -7.681 -10.425  1.00  1.040          N  
ATOM    518  CA  PHE A  33       1.623  -6.527 -10.377  1.00  1.030          C  
ATOM    519  C   PHE A  33       0.305  -6.959  -9.745  1.00  1.010          C  
ATOM    520  O   PHE A  33      -0.215  -6.276  -8.865  1.00  0.950          O  
ATOM    521  CB  PHE A  33       1.419  -5.889 -11.757  1.00  1.450          C  
ATOM    522  CG  PHE A  33       0.701  -4.540 -11.706  1.00  1.450          C  
ATOM    523  CD1 PHE A  33       1.387  -3.417 -11.248  1.00  1.450          C  
ATOM    524  CD2 PHE A  33      -0.598  -4.370 -12.126  1.00  1.450          C  
ATOM    525  CE1 PHE A  33       0.775  -2.174 -11.199  1.00  1.450          C  
ATOM    526  CE2 PHE A  33      -1.205  -3.126 -12.083  1.00  1.450          C  
ATOM    527  CZ  PHE A  33      -0.520  -2.029 -11.611  1.00  1.450          C  
ATOM    528  H   PHE A  33       2.856  -8.010 -11.327  1.00  1.250          H  
ATOM    529  HA  PHE A  33       2.073  -5.773  -9.737  1.00  1.240          H  
ATOM    530 1HB  PHE A  33       2.373  -5.751 -12.250  1.00  1.740          H  
ATOM    531 2HB  PHE A  33       0.837  -6.567 -12.378  1.00  1.740          H  
ATOM    532  HD1 PHE A  33       2.421  -3.530 -10.921  1.00  1.740          H  
ATOM    533  HD2 PHE A  33      -1.146  -5.221 -12.499  1.00  1.740          H  
ATOM    534  HE1 PHE A  33       1.317  -1.310 -10.841  1.00  1.740          H  
ATOM    535  HE2 PHE A  33      -2.229  -3.011 -12.424  1.00  1.740          H  
ATOM    536  HZ  PHE A  33      -1.002  -1.050 -11.578  1.00  1.740          H  
ATOM    537  N   TYR A  34      -0.245  -8.106 -10.171  1.00  1.100          N  
ATOM    538  CA  TYR A  34      -1.505  -8.567  -9.590  1.00  1.120          C  
ATOM    539  C   TYR A  34      -1.361  -8.690  -8.070  1.00  1.090          C  
ATOM    540  O   TYR A  34      -2.209  -8.202  -7.316  1.00  1.080          O  
ATOM    541  CB  TYR A  34      -1.962  -9.900 -10.183  1.00  1.560          C  
ATOM    542  CG  TYR A  34      -3.350 -10.373  -9.664  1.00  1.560          C  
ATOM    543  CD1 TYR A  34      -4.529  -9.889 -10.262  1.00  1.560          C  
ATOM    544  CD2 TYR A  34      -3.444 -11.265  -8.599  1.00  1.560          C  
ATOM    545  CE1 TYR A  34      -5.783 -10.319  -9.799  1.00  1.560          C  
ATOM    546  CE2 TYR A  34      -4.690 -11.681  -8.140  1.00  1.560          C  
ATOM    547  CZ  TYR A  34      -5.859 -11.218  -8.734  1.00  1.560          C  
ATOM    548  OH  TYR A  34      -7.101 -11.665  -8.249  1.00  1.560          O  
ATOM    549  H   TYR A  34       0.208  -8.653 -10.906  1.00  1.320          H  
ATOM    550  HA  TYR A  34      -2.268  -7.839  -9.783  1.00  1.340          H  
ATOM    551 1HB  TYR A  34      -2.009  -9.818 -11.271  1.00  1.870          H  
ATOM    552 2HB  TYR A  34      -1.224 -10.671  -9.949  1.00  1.870          H  
ATOM    553  HD1 TYR A  34      -4.468  -9.184 -11.093  1.00  1.870          H  
ATOM    554  HD2 TYR A  34      -2.535 -11.640  -8.123  1.00  1.870          H  
ATOM    555  HE1 TYR A  34      -6.701  -9.950 -10.265  1.00  1.870          H  
ATOM    556  HE2 TYR A  34      -4.750 -12.379  -7.309  1.00  1.870          H  
ATOM    557  HH  TYR A  34      -7.868 -11.225  -8.719  1.00  1.870          H  
ATOM    558  N   SER A  35      -0.279  -9.336  -7.619  1.00  1.150          N  
ATOM    559  CA  SER A  35      -0.037  -9.540  -6.196  1.00  1.230          C  
ATOM    560  C   SER A  35       0.135  -8.209  -5.450  1.00  1.120          C  
ATOM    561  O   SER A  35      -0.372  -8.036  -4.327  1.00  1.200          O  
ATOM    562  CB  SER A  35       1.211 -10.384  -6.018  1.00  1.690          C  
ATOM    563  OG  SER A  35       1.029 -11.670  -6.552  1.00  1.690          O  
ATOM    564  H   SER A  35       0.394  -9.721  -8.286  1.00  1.380          H  
ATOM    565  HA  SER A  35      -0.892 -10.070  -5.776  1.00  1.480          H  
ATOM    566 1HB  SER A  35       2.052  -9.899  -6.510  1.00  2.030          H  
ATOM    567 2HB  SER A  35       1.448 -10.457  -4.959  1.00  2.030          H  
ATOM    568  HG  SER A  35       1.037 -11.550  -7.527  1.00  2.030          H  
ATOM    569  N   PHE A  36       0.835  -7.253  -6.074  1.00  1.000          N  
ATOM    570  CA  PHE A  36       1.057  -5.951  -5.464  1.00  0.980          C  
ATOM    571  C   PHE A  36      -0.280  -5.262  -5.273  1.00  0.960          C  
ATOM    572  O   PHE A  36      -0.538  -4.653  -4.227  1.00  1.050          O  
ATOM    573  CB  PHE A  36       1.942  -5.071  -6.356  1.00  1.380          C  
ATOM    574  CG  PHE A  36       3.398  -5.472  -6.418  1.00  1.380          C  
ATOM    575  CD1 PHE A  36       4.023  -6.054  -5.337  1.00  1.380          C  
ATOM    576  CD2 PHE A  36       4.146  -5.254  -7.571  1.00  1.380          C  
ATOM    577  CE1 PHE A  36       5.357  -6.411  -5.401  1.00  1.380          C  
ATOM    578  CE2 PHE A  36       5.480  -5.604  -7.629  1.00  1.380          C  
ATOM    579  CZ  PHE A  36       6.082  -6.183  -6.549  1.00  1.380          C  
ATOM    580  H   PHE A  36       1.242  -7.443  -6.986  1.00  1.200          H  
ATOM    581  HA  PHE A  36       1.531  -6.087  -4.491  1.00  1.180          H  
ATOM    582 1HB  PHE A  36       1.548  -5.081  -7.368  1.00  1.660          H  
ATOM    583 2HB  PHE A  36       1.887  -4.048  -6.005  1.00  1.660          H  
ATOM    584  HD1 PHE A  36       3.453  -6.232  -4.425  1.00  1.660          H  
ATOM    585  HD2 PHE A  36       3.669  -4.791  -8.429  1.00  1.660          H  
ATOM    586  HE1 PHE A  36       5.836  -6.872  -4.538  1.00  1.660          H  
ATOM    587  HE2 PHE A  36       6.060  -5.423  -8.525  1.00  1.660          H  
ATOM    588  HZ  PHE A  36       7.133  -6.462  -6.596  1.00  1.660          H  
ATOM    589  N   MET A  37      -1.153  -5.387  -6.275  1.00  0.920          N  
ATOM    590  CA  MET A  37      -2.462  -4.773  -6.206  1.00  0.970          C  
ATOM    591  C   MET A  37      -3.336  -5.418  -5.162  1.00  0.990          C  
ATOM    592  O   MET A  37      -4.022  -4.731  -4.410  1.00  1.070          O  
ATOM    593  CB  MET A  37      -3.169  -4.854  -7.543  1.00  1.340          C  
ATOM    594  CG  MET A  37      -2.649  -3.990  -8.661  1.00  1.340          C  
ATOM    595  SD  MET A  37      -3.775  -4.010 -10.064  1.00  1.340          S  
ATOM    596  CE  MET A  37      -3.602  -5.676 -10.655  1.00  1.340          C  
ATOM    597  H   MET A  37      -0.885  -5.894  -7.119  1.00  1.100          H  
ATOM    598  HA  MET A  37      -2.347  -3.744  -5.923  1.00  1.160          H  
ATOM    599 1HB  MET A  37      -3.126  -5.881  -7.896  1.00  1.610          H  
ATOM    600 2HB  MET A  37      -4.168  -4.626  -7.395  1.00  1.610          H  
ATOM    601 1HG  MET A  37      -2.550  -2.971  -8.322  1.00  1.610          H  
ATOM    602 2HG  MET A  37      -1.677  -4.334  -8.989  1.00  1.610          H  
ATOM    603 1HE  MET A  37      -4.228  -5.822 -11.517  1.00  1.610          H  
ATOM    604 2HE  MET A  37      -2.580  -5.868 -10.915  1.00  1.610          H  
ATOM    605 3HE  MET A  37      -3.907  -6.359  -9.871  1.00  1.610          H  
ATOM    606  N   ARG A  38      -3.290  -6.736  -5.069  1.00  1.020          N  
ATOM    607  CA  ARG A  38      -4.119  -7.434  -4.104  1.00  1.130          C  
ATOM    608  C   ARG A  38      -3.786  -6.968  -2.688  1.00  1.160          C  
ATOM    609  O   ARG A  38      -4.673  -6.661  -1.877  1.00  1.280          O  
ATOM    610  CB  ARG A  38      -3.909  -8.931  -4.265  1.00  1.540          C  
ATOM    611  CG  ARG A  38      -4.757  -9.794  -3.418  1.00  1.540          C  
ATOM    612  CD  ARG A  38      -4.653 -11.218  -3.843  1.00  1.540          C  
ATOM    613  NE  ARG A  38      -3.341 -11.777  -3.586  1.00  1.540          N  
ATOM    614  CZ  ARG A  38      -2.914 -12.969  -4.048  1.00  1.540          C  
ATOM    615  NH1 ARG A  38      -3.710 -13.715  -4.781  1.00  1.540          N  
ATOM    616  NH2 ARG A  38      -1.696 -13.390  -3.761  1.00  1.540          N  
ATOM    617  H   ARG A  38      -2.712  -7.271  -5.720  1.00  1.220          H  
ATOM    618  HA  ARG A  38      -5.163  -7.202  -4.310  1.00  1.360          H  
ATOM    619 1HB  ARG A  38      -4.072  -9.216  -5.303  1.00  1.850          H  
ATOM    620 2HB  ARG A  38      -2.871  -9.168  -4.034  1.00  1.850          H  
ATOM    621 1HG  ARG A  38      -4.430  -9.718  -2.380  1.00  1.850          H  
ATOM    622 2HG  ARG A  38      -5.770  -9.455  -3.499  1.00  1.850          H  
ATOM    623 1HD  ARG A  38      -5.387 -11.818  -3.340  1.00  1.850          H  
ATOM    624 2HD  ARG A  38      -4.834 -11.269  -4.916  1.00  1.850          H  
ATOM    625  HE  ARG A  38      -2.699 -11.232  -3.024  1.00  1.850          H  
ATOM    626 1HH1 ARG A  38      -4.643 -13.397  -4.994  1.00  1.850          H  
ATOM    627 2HH1 ARG A  38      -3.388 -14.608  -5.124  1.00  1.850          H  
ATOM    628 1HH2 ARG A  38      -1.083 -12.818  -3.197  1.00  1.850          H  
ATOM    629 2HH2 ARG A  38      -1.376 -14.283  -4.106  1.00  1.850          H  
ATOM    630  N   THR A  39      -2.486  -6.852  -2.413  1.00  1.220          N  
ATOM    631  CA  THR A  39      -2.019  -6.401  -1.116  1.00  1.440          C  
ATOM    632  C   THR A  39      -2.402  -4.946  -0.877  1.00  1.560          C  
ATOM    633  O   THR A  39      -2.916  -4.590   0.192  1.00  1.730          O  
ATOM    634  CB  THR A  39      -0.493  -6.544  -1.012  1.00  1.930          C  
ATOM    635  OG1 THR A  39      -0.125  -7.922  -1.172  1.00  1.930          O  
ATOM    636  CG2 THR A  39      -0.015  -6.031   0.336  1.00  1.930          C  
ATOM    637  H   THR A  39      -1.797  -7.116  -3.123  1.00  1.460          H  
ATOM    638  HA  THR A  39      -2.489  -7.011  -0.344  1.00  1.730          H  
ATOM    639  HB  THR A  39      -0.021  -5.962  -1.808  1.00  2.310          H  
ATOM    640  HG1 THR A  39      -0.260  -8.174  -2.104  1.00  2.310          H  
ATOM    641 1HG2 THR A  39       1.067  -6.130   0.400  1.00  2.310          H  
ATOM    642 2HG2 THR A  39      -0.292  -4.984   0.435  1.00  2.310          H  
ATOM    643 3HG2 THR A  39      -0.481  -6.609   1.134  1.00  2.310          H  
ATOM    644  N   THR A  40      -2.177  -4.111  -1.894  1.00  1.640          N  
ATOM    645  CA  THR A  40      -2.438  -2.693  -1.793  1.00  2.040          C  
ATOM    646  C   THR A  40      -3.892  -2.403  -1.506  1.00  2.080          C  
ATOM    647  O   THR A  40      -4.179  -1.598  -0.627  1.00  2.480          O  
ATOM    648  CB  THR A  40      -2.043  -1.968  -3.092  1.00  2.700          C  
ATOM    649  OG1 THR A  40      -0.634  -2.127  -3.317  1.00  2.700          O  
ATOM    650  CG2 THR A  40      -2.393  -0.484  -3.003  1.00  2.700          C  
ATOM    651  H   THR A  40      -1.765  -4.460  -2.759  1.00  1.970          H  
ATOM    652  HA  THR A  40      -1.842  -2.292  -0.975  1.00  2.450          H  
ATOM    653  HB  THR A  40      -2.584  -2.410  -3.925  1.00  3.240          H  
ATOM    654  HG1 THR A  40      -0.449  -3.075  -3.503  1.00  3.240          H  
ATOM    655 1HG2 THR A  40      -2.114   0.010  -3.929  1.00  3.240          H  
ATOM    656 2HG2 THR A  40      -3.464  -0.369  -2.841  1.00  3.240          H  
ATOM    657 3HG2 THR A  40      -1.854  -0.031  -2.174  1.00  3.240          H  
ATOM    658  N   TYR A  41      -4.802  -3.061  -2.224  1.00  1.870          N  
ATOM    659  CA  TYR A  41      -6.227  -2.801  -2.085  1.00  2.110          C  
ATOM    660  C   TYR A  41      -6.702  -3.157  -0.693  1.00  2.500          C  
ATOM    661  O   TYR A  41      -7.535  -2.458  -0.133  1.00  3.070          O  
ATOM    662  CB  TYR A  41      -7.006  -3.524  -3.172  1.00  2.860          C  
ATOM    663  CG  TYR A  41      -6.532  -3.048  -4.502  1.00  2.860          C  
ATOM    664  CD1 TYR A  41      -5.723  -1.921  -4.526  1.00  2.860          C  
ATOM    665  CD2 TYR A  41      -6.837  -3.711  -5.676  1.00  2.860          C  
ATOM    666  CE1 TYR A  41      -5.192  -1.478  -5.677  1.00  2.860          C  
ATOM    667  CE2 TYR A  41      -6.300  -3.235  -6.853  1.00  2.860          C  
ATOM    668  CZ  TYR A  41      -5.462  -2.134  -6.840  1.00  2.860          C  
ATOM    669  OH  TYR A  41      -4.903  -1.677  -7.997  1.00  2.860          O  
ATOM    670  H   TYR A  41      -4.488  -3.732  -2.925  1.00  2.240          H  
ATOM    671  HA  TYR A  41      -6.393  -1.731  -2.212  1.00  2.530          H  
ATOM    672 1HB  TYR A  41      -6.852  -4.605  -3.102  1.00  3.430          H  
ATOM    673 2HB  TYR A  41      -8.057  -3.312  -3.079  1.00  3.430          H  
ATOM    674  HD1 TYR A  41      -5.493  -1.398  -3.606  1.00  3.430          H  
ATOM    675  HD2 TYR A  41      -7.478  -4.594  -5.671  1.00  3.430          H  
ATOM    676  HE1 TYR A  41      -4.550  -0.608  -5.668  1.00  3.430          H  
ATOM    677  HE2 TYR A  41      -6.512  -3.726  -7.794  1.00  3.430          H  
ATOM    678  HH  TYR A  41      -5.153  -2.255  -8.720  1.00  3.430          H  
ATOM    679  N   LYS A  42      -6.184  -4.239  -0.114  1.00  2.600          N  
ATOM    680  CA  LYS A  42      -6.587  -4.555   1.248  1.00  3.510          C  
ATOM    681  C   LYS A  42      -6.086  -3.497   2.232  1.00  3.580          C  
ATOM    682  O   LYS A  42      -6.807  -3.097   3.148  1.00  4.240          O  
ATOM    683  CB  LYS A  42      -6.037  -5.914   1.671  1.00  4.550          C  
ATOM    684  CG  LYS A  42      -6.696  -7.108   1.032  1.00  4.550          C  
ATOM    685  CD  LYS A  42      -6.050  -8.392   1.522  1.00  4.550          C  
ATOM    686  CE  LYS A  42      -6.755  -9.591   0.974  1.00  4.550          C  
ATOM    687  NZ  LYS A  42      -8.117  -9.715   1.546  1.00  4.550          N  
ATOM    688  H   LYS A  42      -5.523  -4.841  -0.612  1.00  3.120          H  
ATOM    689  HA  LYS A  42      -7.674  -4.573   1.294  1.00  4.210          H  
ATOM    690 1HB  LYS A  42      -4.972  -5.957   1.419  1.00  5.460          H  
ATOM    691 2HB  LYS A  42      -6.119  -6.017   2.751  1.00  5.460          H  
ATOM    692 1HG  LYS A  42      -7.754  -7.123   1.283  1.00  5.460          H  
ATOM    693 2HG  LYS A  42      -6.593  -7.041  -0.054  1.00  5.460          H  
ATOM    694 1HD  LYS A  42      -5.006  -8.413   1.200  1.00  5.460          H  
ATOM    695 2HD  LYS A  42      -6.080  -8.426   2.610  1.00  5.460          H  
ATOM    696 1HE  LYS A  42      -6.832  -9.495  -0.108  1.00  5.460          H  
ATOM    697 2HE  LYS A  42      -6.190 -10.485   1.213  1.00  5.460          H  
ATOM    698 1HZ  LYS A  42      -8.591 -10.533   1.143  1.00  5.460          H  
ATOM    699 2HZ  LYS A  42      -8.060  -9.819   2.546  1.00  5.460          H  
ATOM    700 3HZ  LYS A  42      -8.653  -8.897   1.327  1.00  5.460          H  
ATOM    701  N   ASN A  43      -4.849  -3.035   2.035  1.00  3.270          N  
ATOM    702  CA  ASN A  43      -4.244  -2.035   2.913  1.00  3.510          C  
ATOM    703  C   ASN A  43      -4.769  -0.606   2.700  1.00  2.810          C  
ATOM    704  O   ASN A  43      -4.774   0.206   3.629  1.00  3.250          O  
ATOM    705  CB  ASN A  43      -2.739  -2.067   2.749  1.00  4.820          C  
ATOM    706  CG  ASN A  43      -2.121  -3.302   3.354  1.00  4.820          C  
ATOM    707  OD1 ASN A  43      -2.686  -3.924   4.264  1.00  4.820          O  
ATOM    708  ND2 ASN A  43      -0.963  -3.665   2.875  1.00  4.820          N  
ATOM    709  H   ASN A  43      -4.290  -3.415   1.266  1.00  3.920          H  
ATOM    710  HA  ASN A  43      -4.482  -2.309   3.940  1.00  4.210          H  
ATOM    711 1HB  ASN A  43      -2.496  -2.041   1.682  1.00  5.780          H  
ATOM    712 2HB  ASN A  43      -2.301  -1.183   3.208  1.00  5.780          H  
ATOM    713 1HD2 ASN A  43      -0.503  -4.473   3.240  1.00  5.780          H  
ATOM    714 2HD2 ASN A  43      -0.539  -3.135   2.143  1.00  5.780          H  
ATOM    715  N   ASP A  44      -5.190  -0.304   1.475  1.00  2.220          N  
ATOM    716  CA  ASP A  44      -5.629   1.021   1.061  1.00  2.000          C  
ATOM    717  C   ASP A  44      -6.702   0.921  -0.042  1.00  1.620          C  
ATOM    718  O   ASP A  44      -6.417   1.239  -1.200  1.00  2.030          O  
ATOM    719  CB  ASP A  44      -4.423   1.827   0.552  1.00  2.890          C  
ATOM    720  CG  ASP A  44      -4.711   3.310   0.298  1.00  2.890          C  
ATOM    721  OD1 ASP A  44      -5.652   3.828   0.841  1.00  2.890          O  
ATOM    722  OD2 ASP A  44      -3.954   3.926  -0.439  1.00  2.890          O  
ATOM    723  H   ASP A  44      -5.155  -1.028   0.767  1.00  2.660          H  
ATOM    724  HA  ASP A  44      -6.023   1.545   1.924  1.00  2.400          H  
ATOM    725 1HB  ASP A  44      -3.613   1.754   1.278  1.00  3.470          H  
ATOM    726 2HB  ASP A  44      -4.065   1.376  -0.378  1.00  3.470          H  
ATOM    727  N   PRO A  45      -7.929   0.474   0.294  1.00  1.550          N  
ATOM    728  CA  PRO A  45      -9.034   0.193  -0.611  1.00  1.740          C  
ATOM    729  C   PRO A  45      -9.624   1.455  -1.210  1.00  1.720          C  
ATOM    730  O   PRO A  45      -9.515   2.533  -0.625  1.00  2.190          O  
ATOM    731  CB  PRO A  45     -10.054  -0.481   0.310  1.00  2.610          C  
ATOM    732  CG  PRO A  45      -9.772   0.080   1.682  1.00  2.610          C  
ATOM    733  CD  PRO A  45      -8.275   0.278   1.729  1.00  2.610          C  
ATOM    734  HA  PRO A  45      -8.694  -0.494  -1.399  1.00  2.090          H  
ATOM    735 1HB  PRO A  45     -11.075  -0.274  -0.047  1.00  3.130          H  
ATOM    736 2HB  PRO A  45      -9.911  -1.552   0.278  1.00  3.130          H  
ATOM    737 1HG  PRO A  45     -10.327   1.018   1.823  1.00  3.130          H  
ATOM    738 2HG  PRO A  45     -10.127  -0.621   2.452  1.00  3.130          H  
ATOM    739 1HD  PRO A  45      -8.073   1.168   2.327  1.00  3.130          H  
ATOM    740 2HD  PRO A  45      -7.788  -0.628   2.131  1.00  3.130          H  
ATOM    741  N   CYS A  46     -10.299   1.305  -2.348  1.00  1.610          N  
ATOM    742  CA  CYS A  46     -10.982   2.426  -2.992  1.00  1.710          C  
ATOM    743  C   CYS A  46     -12.446   2.510  -2.613  1.00  1.430          C  
ATOM    744  O   CYS A  46     -13.076   1.495  -2.312  1.00  1.820          O  
ATOM    745  CB  CYS A  46     -10.927   2.290  -4.498  1.00  2.350          C  
ATOM    746  SG  CYS A  46      -9.309   2.355  -5.174  1.00  2.350          S  
ATOM    747  H   CYS A  46     -10.341   0.393  -2.778  1.00  1.930          H  
ATOM    748  HA  CYS A  46     -10.487   3.348  -2.691  1.00  2.050          H  
ATOM    749 1HB  CYS A  46     -11.374   1.344  -4.779  1.00  2.820          H  
ATOM    750 2HB  CYS A  46     -11.518   3.081  -4.962  1.00  2.820          H  
ATOM    751  HG  CYS A  46      -9.697   2.118  -6.434  1.00  2.820          H  
ATOM    752  N   SER A  47     -12.995   3.720  -2.678  1.00  1.460          N  
ATOM    753  CA  SER A  47     -14.410   3.971  -2.446  1.00  1.350          C  
ATOM    754  C   SER A  47     -15.230   4.080  -3.746  1.00  1.150          C  
ATOM    755  O   SER A  47     -16.462   4.106  -3.707  1.00  1.230          O  
ATOM    756  CB  SER A  47     -14.548   5.241  -1.629  1.00  1.930          C  
ATOM    757  OG  SER A  47     -14.067   6.362  -2.336  1.00  1.930          O  
ATOM    758  H   SER A  47     -12.402   4.520  -2.913  1.00  1.750          H  
ATOM    759  HA  SER A  47     -14.810   3.140  -1.864  1.00  1.620          H  
ATOM    760 1HB  SER A  47     -15.591   5.394  -1.360  1.00  2.320          H  
ATOM    761 2HB  SER A  47     -13.983   5.129  -0.704  1.00  2.320          H  
ATOM    762  HG  SER A  47     -13.180   6.113  -2.706  1.00  2.320          H  
ATOM    763  N   SER A  48     -14.545   4.157  -4.892  1.00  1.420          N  
ATOM    764  CA  SER A  48     -15.217   4.324  -6.189  1.00  1.630          C  
ATOM    765  C   SER A  48     -14.424   3.783  -7.368  1.00  1.620          C  
ATOM    766  O   SER A  48     -13.198   3.669  -7.307  1.00  1.890          O  
ATOM    767  CB  SER A  48     -15.484   5.796  -6.463  1.00  2.200          C  
ATOM    768  OG  SER A  48     -14.274   6.531  -6.614  1.00  2.200          O  
ATOM    769  H   SER A  48     -13.538   4.123  -4.848  1.00  1.700          H  
ATOM    770  HA  SER A  48     -16.169   3.790  -6.148  1.00  1.960          H  
ATOM    771 1HB  SER A  48     -16.074   5.882  -7.373  1.00  2.640          H  
ATOM    772 2HB  SER A  48     -16.075   6.222  -5.652  1.00  2.640          H  
ATOM    773  HG  SER A  48     -14.062   6.868  -5.727  1.00  2.640          H  
ATOM    774  N   ASP A  49     -15.119   3.554  -8.489  1.00  1.640          N  
ATOM    775  CA  ASP A  49     -14.435   3.125  -9.704  1.00  1.950          C  
ATOM    776  C   ASP A  49     -13.542   4.235 -10.251  1.00  1.660          C  
ATOM    777  O   ASP A  49     -12.484   3.972 -10.814  1.00  1.660          O  
ATOM    778  CB  ASP A  49     -15.416   2.655 -10.777  1.00  2.610          C  
ATOM    779  CG  ASP A  49     -16.085   1.325 -10.404  1.00  2.610          C  
ATOM    780  OD1 ASP A  49     -15.688   0.718  -9.428  1.00  2.610          O  
ATOM    781  OD2 ASP A  49     -16.943   0.844 -11.121  1.00  2.610          O  
ATOM    782  H   ASP A  49     -16.124   3.663  -8.486  1.00  1.970          H  
ATOM    783  HA  ASP A  49     -13.803   2.276  -9.455  1.00  2.340          H  
ATOM    784 1HB  ASP A  49     -16.188   3.410 -10.926  1.00  3.130          H  
ATOM    785 2HB  ASP A  49     -14.889   2.533 -11.726  1.00  3.130          H  
ATOM    786  N   PHE A  50     -13.945   5.491 -10.073  1.00  1.600          N  
ATOM    787  CA  PHE A  50     -13.102   6.590 -10.535  1.00  1.630          C  
ATOM    788  C   PHE A  50     -11.752   6.499  -9.842  1.00  1.360          C  
ATOM    789  O   PHE A  50     -10.695   6.542 -10.485  1.00  1.420          O  
ATOM    790  CB  PHE A  50     -13.731   7.947 -10.239  1.00  2.270          C  
ATOM    791  CG  PHE A  50     -12.829   9.097 -10.598  1.00  2.270          C  
ATOM    792  CD1 PHE A  50     -12.696   9.514 -11.912  1.00  2.270          C  
ATOM    793  CD2 PHE A  50     -12.103   9.757  -9.615  1.00  2.270          C  
ATOM    794  CE1 PHE A  50     -11.859  10.565 -12.237  1.00  2.270          C  
ATOM    795  CE2 PHE A  50     -11.269  10.806  -9.936  1.00  2.270          C  
ATOM    796  CZ  PHE A  50     -11.147  11.211 -11.249  1.00  2.270          C  
ATOM    797  H   PHE A  50     -14.818   5.683  -9.606  1.00  1.920          H  
ATOM    798  HA  PHE A  50     -12.949   6.492 -11.610  1.00  1.960          H  
ATOM    799 1HB  PHE A  50     -14.659   8.052 -10.796  1.00  2.720          H  
ATOM    800 2HB  PHE A  50     -13.971   8.017  -9.178  1.00  2.720          H  
ATOM    801  HD1 PHE A  50     -13.258   9.002 -12.692  1.00  2.720          H  
ATOM    802  HD2 PHE A  50     -12.199   9.434  -8.577  1.00  2.720          H  
ATOM    803  HE1 PHE A  50     -11.759  10.882 -13.275  1.00  2.720          H  
ATOM    804  HE2 PHE A  50     -10.705  11.313  -9.154  1.00  2.720          H  
ATOM    805  HZ  PHE A  50     -10.484  12.036 -11.507  1.00  2.720          H  
ATOM    806  N   GLU A  51     -11.801   6.372  -8.510  1.00  1.250          N  
ATOM    807  CA  GLU A  51     -10.602   6.269  -7.694  1.00  1.250          C  
ATOM    808  C   GLU A  51      -9.755   5.079  -8.129  1.00  1.140          C  
ATOM    809  O   GLU A  51      -8.530   5.178  -8.219  1.00  1.210          O  
ATOM    810  CB  GLU A  51     -10.995   6.127  -6.228  1.00  1.750          C  
ATOM    811  CG  GLU A  51      -9.869   6.093  -5.233  1.00  1.750          C  
ATOM    812  CD  GLU A  51     -10.413   5.917  -3.854  1.00  1.750          C  
ATOM    813  OE1 GLU A  51     -11.630   5.913  -3.725  1.00  1.750          O  
ATOM    814  OE2 GLU A  51      -9.652   5.734  -2.937  1.00  1.750          O  
ATOM    815  H   GLU A  51     -12.706   6.339  -8.034  1.00  1.500          H  
ATOM    816  HA  GLU A  51     -10.015   7.178  -7.825  1.00  1.500          H  
ATOM    817 1HB  GLU A  51     -11.650   6.952  -5.956  1.00  2.100          H  
ATOM    818 2HB  GLU A  51     -11.566   5.215  -6.102  1.00  2.100          H  
ATOM    819 1HG  GLU A  51      -9.190   5.283  -5.473  1.00  2.100          H  
ATOM    820 2HG  GLU A  51      -9.313   7.027  -5.290  1.00  2.100          H  
ATOM    821  N   CYS A  52     -10.413   3.952  -8.423  1.00  1.120          N  
ATOM    822  CA  CYS A  52      -9.710   2.747  -8.834  1.00  1.230          C  
ATOM    823  C   CYS A  52      -8.941   2.976 -10.120  1.00  1.250          C  
ATOM    824  O   CYS A  52      -7.772   2.609 -10.247  1.00  1.370          O  
ATOM    825  CB  CYS A  52     -10.706   1.626  -9.120  1.00  1.680          C  
ATOM    826  SG  CYS A  52     -11.580   1.006  -7.701  1.00  1.680          S  
ATOM    827  H   CYS A  52     -11.427   3.925  -8.308  1.00  1.340          H  
ATOM    828  HA  CYS A  52      -9.017   2.460  -8.055  1.00  1.480          H  
ATOM    829 1HB  CYS A  52     -11.435   1.969  -9.833  1.00  2.010          H  
ATOM    830 2HB  CYS A  52     -10.190   0.802  -9.583  1.00  2.010          H  
ATOM    831  HG  CYS A  52     -12.276   2.148  -7.474  1.00  2.010          H  
ATOM    832  N   ILE A  53      -9.571   3.635 -11.073  1.00  1.290          N  
ATOM    833  CA  ILE A  53      -8.920   3.874 -12.342  1.00  1.490          C  
ATOM    834  C   ILE A  53      -7.698   4.773 -12.201  1.00  1.460          C  
ATOM    835  O   ILE A  53      -6.618   4.451 -12.723  1.00  1.570          O  
ATOM    836  CB  ILE A  53      -9.916   4.497 -13.333  1.00  2.010          C  
ATOM    837  CG1 ILE A  53     -10.994   3.463 -13.690  1.00  2.010          C  
ATOM    838  CG2 ILE A  53      -9.188   4.998 -14.574  1.00  2.010          C  
ATOM    839  CD1 ILE A  53     -12.183   4.055 -14.399  1.00  2.010          C  
ATOM    840  H   ILE A  53     -10.536   3.938 -10.930  1.00  1.550          H  
ATOM    841  HA  ILE A  53      -8.594   2.916 -12.742  1.00  1.790          H  
ATOM    842  HB  ILE A  53     -10.422   5.336 -12.848  1.00  2.410          H  
ATOM    843 1HG1 ILE A  53     -10.553   2.703 -14.331  1.00  2.410          H  
ATOM    844 2HG1 ILE A  53     -11.339   2.984 -12.778  1.00  2.410          H  
ATOM    845 1HG2 ILE A  53      -9.906   5.446 -15.257  1.00  2.410          H  
ATOM    846 2HG2 ILE A  53      -8.448   5.748 -14.284  1.00  2.410          H  
ATOM    847 3HG2 ILE A  53      -8.688   4.164 -15.065  1.00  2.410          H  
ATOM    848 1HD1 ILE A  53     -12.904   3.268 -14.619  1.00  2.410          H  
ATOM    849 2HD1 ILE A  53     -12.647   4.804 -13.753  1.00  2.410          H  
ATOM    850 3HD1 ILE A  53     -11.860   4.522 -15.327  1.00  2.410          H  
ATOM    851  N   GLU A  54      -7.849   5.882 -11.473  1.00  1.400          N  
ATOM    852  CA  GLU A  54      -6.724   6.793 -11.332  1.00  1.530          C  
ATOM    853  C   GLU A  54      -5.606   6.160 -10.499  1.00  1.470          C  
ATOM    854  O   GLU A  54      -4.425   6.271 -10.849  1.00  1.660          O  
ATOM    855  CB  GLU A  54      -7.198   8.098 -10.687  1.00  2.090          C  
ATOM    856  CG  GLU A  54      -8.143   8.952 -11.562  1.00  2.090          C  
ATOM    857  CD  GLU A  54      -7.510   9.456 -12.842  1.00  2.090          C  
ATOM    858  OE1 GLU A  54      -6.452  10.035 -12.766  1.00  2.090          O  
ATOM    859  OE2 GLU A  54      -8.089   9.276 -13.891  1.00  2.090          O  
ATOM    860  H   GLU A  54      -8.755   6.094 -11.047  1.00  1.680          H  
ATOM    861  HA  GLU A  54      -6.331   7.013 -12.324  1.00  1.840          H  
ATOM    862 1HB  GLU A  54      -7.734   7.865  -9.762  1.00  2.510          H  
ATOM    863 2HB  GLU A  54      -6.336   8.709 -10.421  1.00  2.510          H  
ATOM    864 1HG  GLU A  54      -9.023   8.353 -11.812  1.00  2.510          H  
ATOM    865 2HG  GLU A  54      -8.478   9.802 -10.974  1.00  2.510          H  
ATOM    866  N   ARG A  55      -5.980   5.431  -9.439  1.00  1.320          N  
ATOM    867  CA  ARG A  55      -5.013   4.754  -8.587  1.00  1.390          C  
ATOM    868  C   ARG A  55      -4.235   3.747  -9.418  1.00  1.420          C  
ATOM    869  O   ARG A  55      -3.010   3.663  -9.324  1.00  1.450          O  
ATOM    870  CB  ARG A  55      -5.706   4.063  -7.419  1.00  1.920          C  
ATOM    871  CG  ARG A  55      -4.777   3.404  -6.402  1.00  1.920          C  
ATOM    872  CD  ARG A  55      -5.543   2.712  -5.328  1.00  1.920          C  
ATOM    873  NE  ARG A  55      -6.320   3.619  -4.476  1.00  1.920          N  
ATOM    874  CZ  ARG A  55      -5.852   4.232  -3.378  1.00  1.920          C  
ATOM    875  NH1 ARG A  55      -4.614   4.023  -3.013  1.00  1.920          N  
ATOM    876  NH2 ARG A  55      -6.640   5.025  -2.656  1.00  1.920          N  
ATOM    877  H   ARG A  55      -6.965   5.358  -9.190  1.00  1.580          H  
ATOM    878  HA  ARG A  55      -4.317   5.494  -8.190  1.00  1.670          H  
ATOM    879 1HB  ARG A  55      -6.306   4.795  -6.879  1.00  2.300          H  
ATOM    880 2HB  ARG A  55      -6.394   3.315  -7.798  1.00  2.300          H  
ATOM    881 1HG  ARG A  55      -4.171   2.667  -6.917  1.00  2.300          H  
ATOM    882 2HG  ARG A  55      -4.132   4.156  -5.948  1.00  2.300          H  
ATOM    883 1HD  ARG A  55      -6.221   2.026  -5.783  1.00  2.300          H  
ATOM    884 2HD  ARG A  55      -4.851   2.159  -4.692  1.00  2.300          H  
ATOM    885  HE  ARG A  55      -7.288   3.792  -4.727  1.00  2.300          H  
ATOM    886 1HH1 ARG A  55      -4.024   3.419  -3.549  1.00  2.300          H  
ATOM    887 2HH1 ARG A  55      -4.261   4.426  -2.139  1.00  2.300          H  
ATOM    888 1HH2 ARG A  55      -7.625   5.186  -2.922  1.00  2.300          H  
ATOM    889 2HH2 ARG A  55      -6.276   5.482  -1.827  1.00  2.300          H  
ATOM    890  N   GLY A  56      -4.951   2.995 -10.252  1.00  1.510          N  
ATOM    891  CA  GLY A  56      -4.358   1.991 -11.114  1.00  1.640          C  
ATOM    892  C   GLY A  56      -3.244   2.599 -11.950  1.00  1.610          C  
ATOM    893  O   GLY A  56      -2.131   2.063 -11.994  1.00  1.610          O  
ATOM    894  H   GLY A  56      -5.964   3.100 -10.286  1.00  1.810          H  
ATOM    895 1HA  GLY A  56      -3.972   1.171 -10.509  1.00  1.970          H  
ATOM    896 2HA  GLY A  56      -5.131   1.585 -11.768  1.00  1.970          H  
ATOM    897  N   ALA A  57      -3.539   3.714 -12.622  1.00  1.660          N  
ATOM    898  CA  ALA A  57      -2.536   4.366 -13.451  1.00  1.690          C  
ATOM    899  C   ALA A  57      -1.302   4.790 -12.639  1.00  1.520          C  
ATOM    900  O   ALA A  57      -0.164   4.595 -13.090  1.00  1.580          O  
ATOM    901  CB  ALA A  57      -3.148   5.572 -14.132  1.00  2.350          C  
ATOM    902  H   ALA A  57      -4.486   4.103 -12.556  1.00  1.990          H  
ATOM    903  HA  ALA A  57      -2.212   3.653 -14.207  1.00  2.030          H  
ATOM    904 1HB  ALA A  57      -2.410   6.043 -14.777  1.00  2.820          H  
ATOM    905 2HB  ALA A  57      -4.006   5.254 -14.726  1.00  2.820          H  
ATOM    906 3HB  ALA A  57      -3.477   6.285 -13.371  1.00  2.820          H  
ATOM    907  N   GLU A  58      -1.505   5.324 -11.425  1.00  1.370          N  
ATOM    908  CA  GLU A  58      -0.341   5.723 -10.630  1.00  1.270          C  
ATOM    909  C   GLU A  58       0.487   4.500 -10.238  1.00  1.220          C  
ATOM    910  O   GLU A  58       1.727   4.544 -10.233  1.00  1.220          O  
ATOM    911  CB  GLU A  58      -0.744   6.504  -9.367  1.00  1.820          C  
ATOM    912  CG  GLU A  58      -1.301   7.915  -9.623  1.00  1.820          C  
ATOM    913  CD  GLU A  58      -1.626   8.686  -8.340  1.00  1.820          C  
ATOM    914  OE1 GLU A  58      -1.534   8.118  -7.274  1.00  1.820          O  
ATOM    915  OE2 GLU A  58      -1.952   9.849  -8.439  1.00  1.820          O  
ATOM    916  H   GLU A  58      -2.458   5.475 -11.080  1.00  1.640          H  
ATOM    917  HA  GLU A  58       0.286   6.373 -11.242  1.00  1.520          H  
ATOM    918 1HB  GLU A  58      -1.511   5.940  -8.830  1.00  2.180          H  
ATOM    919 2HB  GLU A  58       0.117   6.595  -8.707  1.00  2.180          H  
ATOM    920 1HG  GLU A  58      -0.572   8.481 -10.201  1.00  2.180          H  
ATOM    921 2HG  GLU A  58      -2.207   7.822 -10.224  1.00  2.180          H  
ATOM    922  N   MET A  59      -0.192   3.394  -9.922  1.00  1.260          N  
ATOM    923  CA  MET A  59       0.501   2.171  -9.552  1.00  1.340          C  
ATOM    924  C   MET A  59       1.284   1.637 -10.732  1.00  1.330          C  
ATOM    925  O   MET A  59       2.385   1.121 -10.568  1.00  1.340          O  
ATOM    926  CB  MET A  59      -0.468   1.137  -9.016  1.00  1.840          C  
ATOM    927  CG  MET A  59      -1.054   1.515  -7.680  1.00  1.840          C  
ATOM    928  SD  MET A  59      -2.266   0.363  -7.129  1.00  1.840          S  
ATOM    929  CE  MET A  59      -1.210  -0.993  -6.717  1.00  1.840          C  
ATOM    930  H   MET A  59      -1.214   3.417  -9.923  1.00  1.510          H  
ATOM    931  HA  MET A  59       1.210   2.407  -8.761  1.00  1.610          H  
ATOM    932 1HB  MET A  59      -1.291   1.019  -9.719  1.00  2.210          H  
ATOM    933 2HB  MET A  59       0.025   0.175  -8.920  1.00  2.210          H  
ATOM    934 1HG  MET A  59      -0.259   1.559  -6.937  1.00  2.210          H  
ATOM    935 2HG  MET A  59      -1.510   2.497  -7.746  1.00  2.210          H  
ATOM    936 1HE  MET A  59      -1.806  -1.774  -6.341  1.00  2.210          H  
ATOM    937 2HE  MET A  59      -0.667  -1.329  -7.602  1.00  2.210          H  
ATOM    938 3HE  MET A  59      -0.506  -0.686  -5.946  1.00  2.210          H  
ATOM    939  N   ALA A  60       0.741   1.768 -11.940  1.00  1.380          N  
ATOM    940  CA  ALA A  60       1.459   1.295 -13.112  1.00  1.450          C  
ATOM    941  C   ALA A  60       2.787   2.022 -13.234  1.00  1.360          C  
ATOM    942  O   ALA A  60       3.822   1.404 -13.485  1.00  1.410          O  
ATOM    943  CB  ALA A  60       0.631   1.516 -14.355  1.00  2.000          C  
ATOM    944  H   ALA A  60      -0.192   2.173 -12.038  1.00  1.660          H  
ATOM    945  HA  ALA A  60       1.657   0.231 -12.990  1.00  1.740          H  
ATOM    946 1HB  ALA A  60       1.157   1.155 -15.227  1.00  2.400          H  
ATOM    947 2HB  ALA A  60      -0.301   0.976 -14.228  1.00  2.400          H  
ATOM    948 3HB  ALA A  60       0.427   2.575 -14.476  1.00  2.400          H  
ATOM    949  N   GLN A  61       2.785   3.336 -12.991  1.00  1.280          N  
ATOM    950  CA  GLN A  61       4.036   4.085 -13.056  1.00  1.280          C  
ATOM    951  C   GLN A  61       4.985   3.700 -11.929  1.00  1.180          C  
ATOM    952  O   GLN A  61       6.193   3.535 -12.137  1.00  1.250          O  
ATOM    953  CB  GLN A  61       3.779   5.595 -13.020  1.00  1.790          C  
ATOM    954  CG  GLN A  61       3.103   6.172 -14.268  1.00  1.790          C  
ATOM    955  CD  GLN A  61       2.843   7.662 -14.132  1.00  1.790          C  
ATOM    956  OE1 GLN A  61       2.536   8.152 -13.039  1.00  1.790          O  
ATOM    957  NE2 GLN A  61       2.981   8.408 -15.230  1.00  1.790          N  
ATOM    958  H   GLN A  61       1.899   3.811 -12.792  1.00  1.540          H  
ATOM    959  HA  GLN A  61       4.539   3.845 -13.982  1.00  1.540          H  
ATOM    960 1HB  GLN A  61       3.137   5.822 -12.165  1.00  2.150          H  
ATOM    961 2HB  GLN A  61       4.721   6.120 -12.868  1.00  2.150          H  
ATOM    962 1HG  GLN A  61       3.744   6.026 -15.129  1.00  2.150          H  
ATOM    963 2HG  GLN A  61       2.146   5.665 -14.414  1.00  2.150          H  
ATOM    964 1HE2 GLN A  61       2.827   9.393 -15.181  1.00  2.150          H  
ATOM    965 2HE2 GLN A  61       3.241   7.998 -16.130  1.00  2.150          H  
ATOM    966  N   SER A  62       4.444   3.516 -10.727  1.00  1.090          N  
ATOM    967  CA  SER A  62       5.302   3.190  -9.601  1.00  1.130          C  
ATOM    968  C   SER A  62       5.950   1.827  -9.779  1.00  1.180          C  
ATOM    969  O   SER A  62       7.159   1.672  -9.583  1.00  1.280          O  
ATOM    970  CB  SER A  62       4.492   3.190  -8.320  1.00  1.570          C  
ATOM    971  OG  SER A  62       4.002   4.474  -8.031  1.00  1.570          O  
ATOM    972  H   SER A  62       3.442   3.656 -10.588  1.00  1.310          H  
ATOM    973  HA  SER A  62       6.087   3.944  -9.533  1.00  1.360          H  
ATOM    974 1HB  SER A  62       3.662   2.492  -8.420  1.00  1.880          H  
ATOM    975 2HB  SER A  62       5.115   2.838  -7.499  1.00  1.880          H  
ATOM    976  HG  SER A  62       3.374   4.682  -8.749  1.00  1.880          H  
ATOM    977  N   TYR A  63       5.158   0.845 -10.198  1.00  1.200          N  
ATOM    978  CA  TYR A  63       5.682  -0.492 -10.336  1.00  1.340          C  
ATOM    979  C   TYR A  63       6.520  -0.670 -11.573  1.00  1.300          C  
ATOM    980  O   TYR A  63       7.492  -1.417 -11.534  1.00  1.360          O  
ATOM    981  CB  TYR A  63       4.573  -1.514 -10.196  1.00  1.820          C  
ATOM    982  CG  TYR A  63       4.203  -1.615  -8.740  1.00  1.820          C  
ATOM    983  CD1 TYR A  63       2.984  -1.171  -8.259  1.00  1.820          C  
ATOM    984  CD2 TYR A  63       5.146  -2.118  -7.864  1.00  1.820          C  
ATOM    985  CE1 TYR A  63       2.714  -1.239  -6.912  1.00  1.820          C  
ATOM    986  CE2 TYR A  63       4.877  -2.186  -6.517  1.00  1.820          C  
ATOM    987  CZ  TYR A  63       3.669  -1.748  -6.039  1.00  1.820          C  
ATOM    988  OH  TYR A  63       3.404  -1.807  -4.692  1.00  1.820          O  
ATOM    989  H   TYR A  63       4.174   1.024 -10.378  1.00  1.440          H  
ATOM    990  HA  TYR A  63       6.333  -0.666  -9.491  1.00  1.610          H  
ATOM    991 1HB  TYR A  63       3.701  -1.200 -10.768  1.00  2.180          H  
ATOM    992 2HB  TYR A  63       4.896  -2.477 -10.555  1.00  2.180          H  
ATOM    993  HD1 TYR A  63       2.247  -0.763  -8.932  1.00  2.180          H  
ATOM    994  HD2 TYR A  63       6.111  -2.459  -8.241  1.00  2.180          H  
ATOM    995  HE1 TYR A  63       1.761  -0.887  -6.532  1.00  2.180          H  
ATOM    996  HE2 TYR A  63       5.626  -2.583  -5.830  1.00  2.180          H  
ATOM    997  HH  TYR A  63       4.050  -2.375  -4.265  1.00  2.180          H  
ATOM    998  N   ALA A  64       6.224   0.044 -12.658  1.00  1.330          N  
ATOM    999  CA  ALA A  64       7.094  -0.080 -13.811  1.00  1.460          C  
ATOM   1000  C   ALA A  64       8.491   0.396 -13.421  1.00  1.390          C  
ATOM   1001  O   ALA A  64       9.497  -0.194 -13.814  1.00  1.580          O  
ATOM   1002  CB  ALA A  64       6.577   0.723 -14.978  1.00  1.990          C  
ATOM   1003  H   ALA A  64       5.404   0.648 -12.707  1.00  1.600          H  
ATOM   1004  HA  ALA A  64       7.146  -1.131 -14.091  1.00  1.750          H  
ATOM   1005 1HB  ALA A  64       7.247   0.603 -15.818  1.00  2.390          H  
ATOM   1006 2HB  ALA A  64       5.600   0.384 -15.250  1.00  2.390          H  
ATOM   1007 3HB  ALA A  64       6.526   1.775 -14.696  1.00  2.390          H  
ATOM   1008  N   ARG A  65       8.583   1.457 -12.608  1.00  1.230          N  
ATOM   1009  CA  ARG A  65       9.902   1.927 -12.205  1.00  1.310          C  
ATOM   1010  C   ARG A  65      10.604   0.887 -11.322  1.00  1.300          C  
ATOM   1011  O   ARG A  65      11.760   0.539 -11.556  1.00  1.420          O  
ATOM   1012  CB  ARG A  65       9.771   3.248 -11.469  1.00  1.800          C  
ATOM   1013  CG  ARG A  65       9.371   4.421 -12.355  1.00  1.800          C  
ATOM   1014  CD  ARG A  65       9.097   5.649 -11.565  1.00  1.800          C  
ATOM   1015  NE  ARG A  65       8.700   6.764 -12.415  1.00  1.800          N  
ATOM   1016  CZ  ARG A  65       8.241   7.949 -11.965  1.00  1.800          C  
ATOM   1017  NH1 ARG A  65       8.126   8.164 -10.672  1.00  1.800          N  
ATOM   1018  NH2 ARG A  65       7.908   8.899 -12.823  1.00  1.800          N  
ATOM   1019  H   ARG A  65       7.746   1.961 -12.299  1.00  1.480          H  
ATOM   1020  HA  ARG A  65      10.500   2.087 -13.102  1.00  1.570          H  
ATOM   1021 1HB  ARG A  65       9.011   3.154 -10.693  1.00  2.160          H  
ATOM   1022 2HB  ARG A  65      10.712   3.494 -10.981  1.00  2.160          H  
ATOM   1023 1HG  ARG A  65      10.180   4.638 -13.050  1.00  2.160          H  
ATOM   1024 2HG  ARG A  65       8.477   4.163 -12.918  1.00  2.160          H  
ATOM   1025 1HD  ARG A  65       8.282   5.446 -10.867  1.00  2.160          H  
ATOM   1026 2HD  ARG A  65       9.988   5.938 -11.013  1.00  2.160          H  
ATOM   1027  HE  ARG A  65       8.774   6.639 -13.416  1.00  2.160          H  
ATOM   1028 1HH1 ARG A  65       8.381   7.439 -10.016  1.00  2.160          H  
ATOM   1029 2HH1 ARG A  65       7.784   9.053 -10.336  1.00  2.160          H  
ATOM   1030 1HH2 ARG A  65       7.998   8.736 -13.817  1.00  2.160          H  
ATOM   1031 2HH2 ARG A  65       7.565   9.786 -12.486  1.00  2.160          H  
ATOM   1032  N   ILE A  66       9.860   0.302 -10.383  1.00  1.260          N  
ATOM   1033  CA  ILE A  66      10.377  -0.717  -9.462  1.00  1.340          C  
ATOM   1034  C   ILE A  66      10.881  -1.957 -10.201  1.00  1.340          C  
ATOM   1035  O   ILE A  66      11.921  -2.524  -9.861  1.00  1.430          O  
ATOM   1036  CB  ILE A  66       9.289  -1.094  -8.439  1.00  1.840          C  
ATOM   1037  CG1 ILE A  66       9.060   0.105  -7.492  1.00  1.840          C  
ATOM   1038  CG2 ILE A  66       9.648  -2.355  -7.676  1.00  1.840          C  
ATOM   1039  CD1 ILE A  66       7.815   0.008  -6.636  1.00  1.840          C  
ATOM   1040  H   ILE A  66       8.898   0.622 -10.255  1.00  1.510          H  
ATOM   1041  HA  ILE A  66      11.215  -0.288  -8.918  1.00  1.610          H  
ATOM   1042  HB  ILE A  66       8.373  -1.270  -8.965  1.00  2.210          H  
ATOM   1043 1HG1 ILE A  66       9.919   0.183  -6.828  1.00  2.210          H  
ATOM   1044 2HG1 ILE A  66       9.003   1.014  -8.083  1.00  2.210          H  
ATOM   1045 1HG2 ILE A  66       8.847  -2.594  -6.977  1.00  2.210          H  
ATOM   1046 2HG2 ILE A  66       9.776  -3.179  -8.376  1.00  2.210          H  
ATOM   1047 3HG2 ILE A  66      10.577  -2.197  -7.127  1.00  2.210          H  
ATOM   1048 1HD1 ILE A  66       7.745   0.889  -6.000  1.00  2.210          H  
ATOM   1049 2HD1 ILE A  66       6.946  -0.035  -7.274  1.00  2.210          H  
ATOM   1050 3HD1 ILE A  66       7.862  -0.884  -6.016  1.00  2.210          H  
ATOM   1051  N   MET A  67      10.131  -2.366 -11.214  1.00  1.320          N  
ATOM   1052  CA  MET A  67      10.425  -3.529 -12.036  1.00  1.410          C  
ATOM   1053  C   MET A  67      11.409  -3.246 -13.181  1.00  1.450          C  
ATOM   1054  O   MET A  67      11.681  -4.143 -13.981  1.00  1.690          O  
ATOM   1055  CB  MET A  67       9.132  -4.044 -12.655  1.00  1.940          C  
ATOM   1056  CG  MET A  67       8.090  -4.605 -11.701  1.00  1.940          C  
ATOM   1057  SD  MET A  67       6.601  -5.106 -12.593  1.00  1.940          S  
ATOM   1058  CE  MET A  67       5.511  -5.549 -11.287  1.00  1.940          C  
ATOM   1059  H   MET A  67       9.277  -1.852 -11.417  1.00  1.580          H  
ATOM   1060  HA  MET A  67      10.862  -4.296 -11.398  1.00  1.690          H  
ATOM   1061 1HB  MET A  67       8.661  -3.219 -13.191  1.00  2.330          H  
ATOM   1062 2HB  MET A  67       9.366  -4.818 -13.382  1.00  2.330          H  
ATOM   1063 1HG  MET A  67       8.494  -5.477 -11.181  1.00  2.330          H  
ATOM   1064 2HG  MET A  67       7.821  -3.856 -10.957  1.00  2.330          H  
ATOM   1065 1HE  MET A  67       4.577  -5.893 -11.700  1.00  2.330          H  
ATOM   1066 2HE  MET A  67       5.963  -6.342 -10.713  1.00  2.330          H  
ATOM   1067 3HE  MET A  67       5.335  -4.697 -10.650  1.00  2.330          H  
ATOM   1068  N   ASN A  68      11.920  -2.009 -13.288  1.00  1.460          N  
ATOM   1069  CA  ASN A  68      12.824  -1.599 -14.369  1.00  1.730          C  
ATOM   1070  C   ASN A  68      12.212  -1.763 -15.772  1.00  2.670          C  
ATOM   1071  O   ASN A  68      12.880  -2.215 -16.707  1.00  3.120          O  
ATOM   1072  CB  ASN A  68      14.147  -2.348 -14.278  1.00  2.310          C  
ATOM   1073  CG  ASN A  68      14.900  -2.045 -13.006  1.00  2.310          C  
ATOM   1074  OD1 ASN A  68      15.092  -0.880 -12.637  1.00  2.310          O  
ATOM   1075  ND2 ASN A  68      15.332  -3.080 -12.327  1.00  2.310          N  
ATOM   1076  H   ASN A  68      11.690  -1.299 -12.593  1.00  1.750          H  
ATOM   1077  HA  ASN A  68      13.029  -0.535 -14.237  1.00  2.080          H  
ATOM   1078 1HB  ASN A  68      13.992  -3.420 -14.348  1.00  2.780          H  
ATOM   1079 2HB  ASN A  68      14.772  -2.063 -15.123  1.00  2.780          H  
ATOM   1080 1HD2 ASN A  68      15.836  -2.944 -11.473  1.00  2.780          H  
ATOM   1081 2HD2 ASN A  68      15.153  -4.006 -12.659  1.00  2.780          H  
ATOM   1082  N   ILE A  69      10.946  -1.366 -15.912  1.00  3.230          N  
ATOM   1083  CA  ILE A  69      10.206  -1.428 -17.166  1.00  4.510          C  
ATOM   1084  C   ILE A  69       9.955  -0.053 -17.777  1.00  5.240          C  
ATOM   1085  O   ILE A  69       9.373   0.825 -17.144  1.00  5.760          O  
ATOM   1086  CB  ILE A  69       8.843  -2.106 -16.922  1.00  5.800          C  
ATOM   1087  CG1 ILE A  69       9.059  -3.509 -16.442  1.00  5.800          C  
ATOM   1088  CG2 ILE A  69       7.939  -2.059 -18.143  1.00  5.800          C  
ATOM   1089  CD1 ILE A  69       7.805  -4.155 -15.996  1.00  5.800          C  
ATOM   1090  H   ILE A  69      10.462  -1.004 -15.097  1.00  3.880          H  
ATOM   1091  HA  ILE A  69      10.778  -2.022 -17.875  1.00  5.410          H  
ATOM   1092  HB  ILE A  69       8.348  -1.587 -16.117  1.00  6.960          H  
ATOM   1093 1HG1 ILE A  69       9.500  -4.103 -17.240  1.00  6.960          H  
ATOM   1094 2HG1 ILE A  69       9.747  -3.491 -15.608  1.00  6.960          H  
ATOM   1095 1HG2 ILE A  69       6.995  -2.526 -17.902  1.00  6.960          H  
ATOM   1096 2HG2 ILE A  69       7.764  -1.027 -18.422  1.00  6.960          H  
ATOM   1097 3HG2 ILE A  69       8.405  -2.587 -18.972  1.00  6.960          H  
ATOM   1098 1HD1 ILE A  69       8.017  -5.163 -15.652  1.00  6.960          H  
ATOM   1099 2HD1 ILE A  69       7.362  -3.577 -15.190  1.00  6.960          H  
ATOM   1100 3HD1 ILE A  69       7.123  -4.199 -16.833  1.00  6.960          H  
ATOM   1101  N   LYS A  70      10.386   0.146 -19.020  1.00  5.540          N  
ATOM   1102  CA  LYS A  70      10.099   1.417 -19.673  1.00  6.530          C  
ATOM   1103  C   LYS A  70       8.590   1.483 -19.828  1.00  7.030          C  
ATOM   1104  O   LYS A  70       7.992   0.538 -20.346  1.00  7.590          O  
ATOM   1105  CB  LYS A  70      10.795   1.520 -21.030  1.00  8.750          C  
ATOM   1106  CG  LYS A  70      10.609   2.862 -21.728  1.00  8.750          C  
ATOM   1107  CD  LYS A  70      11.394   2.925 -23.035  1.00  8.750          C  
ATOM   1108  CE  LYS A  70      11.211   4.271 -23.725  1.00  8.750          C  
ATOM   1109  NZ  LYS A  70      11.978   4.350 -25.000  1.00  8.750          N  
ATOM   1110  H   LYS A  70      10.887  -0.581 -19.506  1.00  6.650          H  
ATOM   1111  HA  LYS A  70      10.420   2.239 -19.033  1.00  7.840          H  
ATOM   1112 1HB  LYS A  70      11.865   1.350 -20.908  1.00 10.500          H  
ATOM   1113 2HB  LYS A  70      10.412   0.745 -21.694  1.00 10.500          H  
ATOM   1114 1HG  LYS A  70       9.549   3.015 -21.940  1.00 10.500          H  
ATOM   1115 2HG  LYS A  70      10.946   3.661 -21.069  1.00 10.500          H  
ATOM   1116 1HD  LYS A  70      12.455   2.769 -22.833  1.00 10.500          H  
ATOM   1117 2HD  LYS A  70      11.048   2.135 -23.703  1.00 10.500          H  
ATOM   1118 1HE  LYS A  70      10.154   4.420 -23.939  1.00 10.500          H  
ATOM   1119 2HE  LYS A  70      11.553   5.063 -23.059  1.00 10.500          H  
ATOM   1120 1HZ  LYS A  70      11.832   5.254 -25.426  1.00 10.500          H  
ATOM   1121 2HZ  LYS A  70      12.962   4.223 -24.809  1.00 10.500          H  
ATOM   1122 3HZ  LYS A  70      11.661   3.626 -25.629  1.00 10.500          H  
ATOM   1123  N   LEU A  71       7.974   2.572 -19.386  1.00  7.120          N  
ATOM   1124  CA  LEU A  71       6.524   2.652 -19.441  1.00  7.910          C  
ATOM   1125  C   LEU A  71       5.988   3.810 -20.251  1.00  8.780          C  
ATOM   1126  O   LEU A  71       6.314   4.970 -19.994  1.00  8.990          O  
ATOM   1127  CB  LEU A  71       5.957   2.791 -18.030  1.00 10.760          C  
ATOM   1128  CG  LEU A  71       4.443   2.890 -17.951  1.00 10.760          C  
ATOM   1129  CD1 LEU A  71       3.909   1.631 -18.400  1.00 10.760          C  
ATOM   1130  CD2 LEU A  71       4.006   3.172 -16.558  1.00 10.760          C  
ATOM   1131  H   LEU A  71       8.510   3.324 -18.979  1.00  8.540          H  
ATOM   1132  HA  LEU A  71       6.145   1.730 -19.883  1.00  9.490          H  
ATOM   1133 1HB  LEU A  71       6.258   1.924 -17.471  1.00 12.910          H  
ATOM   1134 2HB  LEU A  71       6.382   3.676 -17.558  1.00 12.910          H  
ATOM   1135  HG  LEU A  71       4.080   3.679 -18.602  1.00 12.910          H  
ATOM   1136 1HD1 LEU A  71       2.833   1.668 -18.336  1.00 12.910          H  
ATOM   1137 2HD1 LEU A  71       4.223   1.432 -19.422  1.00 12.910          H  
ATOM   1138 3HD1 LEU A  71       4.297   0.883 -17.758  1.00 12.910          H  
ATOM   1139 1HD2 LEU A  71       2.917   3.227 -16.515  1.00 12.910          H  
ATOM   1140 2HD2 LEU A  71       4.351   2.385 -15.901  1.00 12.910          H  
ATOM   1141 3HD2 LEU A  71       4.433   4.118 -16.260  1.00 12.910          H  
ATOM   1142  N   GLU A  72       5.135   3.498 -21.209  1.00  9.460          N  
ATOM   1143  CA  GLU A  72       4.465   4.532 -21.964  1.00 10.450          C  
ATOM   1144  C   GLU A  72       3.305   4.983 -21.109  1.00 10.680          C  
ATOM   1145  O   GLU A  72       2.402   4.206 -20.842  1.00 11.390          O  
ATOM   1146  CB  GLU A  72       3.948   3.978 -23.294  1.00 14.230          C  
ATOM   1147  CG  GLU A  72       3.260   4.999 -24.187  1.00 14.230          C  
ATOM   1148  CD  GLU A  72       2.756   4.397 -25.478  1.00 14.230          C  
ATOM   1149  OE1 GLU A  72       2.859   3.205 -25.631  1.00 14.230          O  
ATOM   1150  OE2 GLU A  72       2.273   5.128 -26.310  1.00 14.230          O  
ATOM   1151  H   GLU A  72       4.930   2.524 -21.395  1.00 11.350          H  
ATOM   1152  HA  GLU A  72       5.139   5.372 -22.135  1.00 12.540          H  
ATOM   1153 1HB  GLU A  72       4.779   3.552 -23.855  1.00 17.080          H  
ATOM   1154 2HB  GLU A  72       3.240   3.172 -23.099  1.00 17.080          H  
ATOM   1155 1HG  GLU A  72       2.417   5.427 -23.645  1.00 17.080          H  
ATOM   1156 2HG  GLU A  72       3.960   5.807 -24.408  1.00 17.080          H  
ATOM   1157  N   THR A  73       3.315   6.212 -20.648  1.00 10.280          N  
ATOM   1158  CA  THR A  73       2.230   6.622 -19.776  1.00 10.670          C  
ATOM   1159  C   THR A  73       0.840   6.649 -20.464  1.00 10.990          C  
ATOM   1160  O   THR A  73      -0.094   6.793 -19.673  1.00 11.220          O  
ATOM   1161  CB  THR A  73       2.573   7.924 -19.016  1.00 14.780          C  
ATOM   1162  OG1 THR A  73       3.700   7.679 -18.148  1.00 14.780          O  
ATOM   1163  CG2 THR A  73       1.382   8.392 -18.198  1.00 14.780          C  
ATOM   1164  H   THR A  73       4.070   6.843 -20.886  1.00 12.340          H  
ATOM   1165  HA  THR A  73       2.157   5.867 -18.994  1.00 12.800          H  
ATOM   1166  HB  THR A  73       2.861   8.693 -19.713  1.00 17.740          H  
ATOM   1167  HG1 THR A  73       4.474   7.454 -18.687  1.00 17.740          H  
ATOM   1168 1HG2 THR A  73       1.642   9.306 -17.668  1.00 17.740          H  
ATOM   1169 2HG2 THR A  73       0.537   8.586 -18.858  1.00 17.740          H  
ATOM   1170 3HG2 THR A  73       1.107   7.621 -17.480  1.00 17.740          H  
ATOM   1171  N   GLU A  74       0.744   7.244 -21.675  1.00 11.200          N  
ATOM   1172  CA  GLU A  74       1.214   8.603 -21.990  1.00 11.690          C  
ATOM   1173  C   GLU A  74       0.206   9.271 -22.919  1.00 11.740          C  
ATOM   1174  O   GLU A  74       0.112  10.497 -22.956  1.00 11.980          O  
ATOM   1175  OXT GLU A  74      -0.666   8.581 -23.446  1.00 17.540          O  
ATOM   1176  CB  GLU A  74       2.595   8.633 -22.674  1.00 15.490          C  
ATOM   1177  CG  GLU A  74       3.121  10.010 -22.979  1.00 15.490          C  
ATOM   1178  CD  GLU A  74       4.541   9.977 -23.501  1.00 15.490          C  
ATOM   1179  OE1 GLU A  74       5.113   8.910 -23.542  1.00 15.490          O  
ATOM   1180  OE2 GLU A  74       5.051  11.013 -23.853  1.00 15.490          O  
ATOM   1181  H   GLU A  74       0.979   6.599 -22.418  1.00 13.440          H  
ATOM   1182  HA  GLU A  74       1.238   9.205 -21.090  1.00 14.030          H  
ATOM   1183 1HB  GLU A  74       3.344   8.215 -22.071  1.00 18.590          H  
ATOM   1184 2HB  GLU A  74       2.560   8.062 -23.603  1.00 18.590          H  
ATOM   1185 1HG  GLU A  74       2.479  10.482 -23.724  1.00 18.590          H  
ATOM   1186 2HG  GLU A  74       3.084  10.610 -22.071  1.00 18.590          H  
TER    1187

